REMARK ID 701396 DOMAINID 691823 MODEL 1 2VQQ.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 325.126
SSBOND     CYS A   19    CYS A  102                                       2.03  
ATOM      1  N   GLY A   1     -25.720 -27.635   4.452  1.00  0.470          N  
ATOM      2  CA  GLY A   1     -26.771 -27.253   5.389  1.00  0.040          C  
ATOM      3  C   GLY A   1     -27.654 -26.157   4.804  1.00  0.030          C  
ATOM      4  O   GLY A   1     -27.198 -25.329   4.016  1.00  0.040          O  
ATOM      5 1H   GLY A   1     -25.086 -28.284   4.892  1.00  0.560          H  
ATOM      6 2H   GLY A   1     -26.134 -28.068   3.639  1.00  0.560          H  
ATOM      7 3H   GLY A   1     -25.193 -26.815   4.155  1.00  0.560          H  
ATOM      8 1HA  GLY A   1     -27.378 -28.125   5.631  1.00  0.050          H  
ATOM      9 2HA  GLY A   1     -26.319 -26.904   6.316  1.00  0.050          H  
ATOM     10  N   SER A   2     -28.915 -26.103   5.228  1.00  0.020          N  
ATOM     11  CA  SER A   2     -29.871 -25.116   4.702  1.00  0.030          C  
ATOM     12  C   SER A   2     -29.620 -23.740   5.312  1.00  0.020          C  
ATOM     13  O   SER A   2     -30.386 -23.255   6.145  1.00  0.030          O  
ATOM     14  CB  SER A   2     -31.293 -25.548   5.018  1.00  0.040          C  
ATOM     15  OG  SER A   2     -31.609 -26.772   4.403  1.00  0.040          O  
ATOM     16  H   SER A   2     -29.254 -26.780   5.896  1.00  0.020          H  
ATOM     17  HA  SER A   2     -29.746 -25.047   3.619  1.00  0.040          H  
ATOM     18 1HB  SER A   2     -31.414 -25.639   6.097  1.00  0.050          H  
ATOM     19 2HB  SER A   2     -31.986 -24.779   4.677  1.00  0.050          H  
ATOM     20  HG  SER A   2     -32.524 -26.956   4.636  1.00  0.050          H  
ATOM     21  N   ALA A   3     -28.523 -23.129   4.886  1.00  0.020          N  
ATOM     22  CA  ALA A   3     -28.028 -21.877   5.444  1.00  0.010          C  
ATOM     23  C   ALA A   3     -27.293 -21.016   4.423  1.00  0.050          C  
ATOM     24  O   ALA A   3     -27.256 -21.331   3.226  1.00  0.110          O  
ATOM     25  CB  ALA A   3     -27.091 -22.190   6.598  1.00  0.020          C  
ATOM     26  H   ALA A   3     -27.966 -23.664   4.218  1.00  0.020          H  
ATOM     27  HA  ALA A   3     -28.883 -21.310   5.811  1.00  0.010          H  
ATOM     28 1HB  ALA A   3     -26.731 -21.272   7.058  1.00  0.020          H  
ATOM     29 2HB  ALA A   3     -27.622 -22.779   7.344  1.00  0.020          H  
ATOM     30 3HB  ALA A   3     -26.239 -22.760   6.222  1.00  0.020          H  
ATOM     31  N   THR A   4     -26.826 -19.860   4.888  1.00  0.020          N  
ATOM     32  CA  THR A   4     -26.013 -18.943   4.103  1.00  0.020          C  
ATOM     33  C   THR A   4     -24.665 -19.582   3.819  1.00  0.030          C  
ATOM     34  O   THR A   4     -24.067 -20.155   4.732  1.00  0.040          O  
ATOM     35  CB  THR A   4     -25.788 -17.633   4.878  1.00  0.030          C  
ATOM     36  OG1 THR A   4     -27.053 -17.047   5.153  1.00  0.030          O  
ATOM     37  CG2 THR A   4     -24.903 -16.618   4.139  1.00  0.030          C  
ATOM     38  H   THR A   4     -26.982 -19.614   5.856  1.00  0.020          H  
ATOM     39  HA  THR A   4     -26.511 -18.743   3.164  1.00  0.020          H  
ATOM     40  HB  THR A   4     -25.300 -17.874   5.808  1.00  0.030          H  
ATOM     41  HG1 THR A   4     -27.515 -16.889   4.305  1.00  0.030          H  
ATOM     42 1HG2 THR A   4     -24.791 -15.730   4.758  1.00  0.030          H  
ATOM     43 2HG2 THR A   4     -23.919 -17.040   3.941  1.00  0.030          H  
ATOM     44 3HG2 THR A   4     -25.378 -16.350   3.207  1.00  0.030          H  
ATOM     45  N   GLY A   5     -24.178 -19.492   2.592  1.00  0.030          N  
ATOM     46  CA  GLY A   5     -22.843 -19.998   2.308  1.00  0.020          C  
ATOM     47  C   GLY A   5     -21.953 -18.873   1.859  1.00  0.030          C  
ATOM     48  O   GLY A   5     -22.433 -17.854   1.342  1.00  0.030          O  
ATOM     49  H   GLY A   5     -24.754 -19.052   1.872  1.00  0.040          H  
ATOM     50 1HA  GLY A   5     -22.432 -20.433   3.211  1.00  0.020          H  
ATOM     51 2HA  GLY A   5     -22.848 -20.786   1.568  1.00  0.020          H  
ATOM     52  N   ILE A   6     -20.661 -19.065   2.070  1.00  0.020          N  
ATOM     53  CA  ILE A   6     -19.648 -18.089   1.703  1.00  0.020          C  
ATOM     54  C   ILE A   6     -18.498 -18.670   0.881  1.00  0.020          C  
ATOM     55  O   ILE A   6     -17.956 -19.738   1.195  1.00  0.030          O  
ATOM     56  CB  ILE A   6     -19.112 -17.329   2.957  1.00  0.030          C  
ATOM     57  CG1 ILE A   6     -20.315 -16.571   3.648  1.00  0.030          C  
ATOM     58  CG2 ILE A   6     -17.993 -16.341   2.572  1.00  0.030          C  
ATOM     59  CD1 ILE A   6     -20.007 -15.865   4.935  1.00  0.030          C  
ATOM     60  H   ILE A   6     -20.395 -19.956   2.497  1.00  0.020          H  
ATOM     61  HA  ILE A   6     -20.136 -17.353   1.081  1.00  0.020          H  
ATOM     62  HB  ILE A   6     -18.721 -18.053   3.670  1.00  0.030          H  
ATOM     63 1HG1 ILE A   6     -20.721 -15.856   2.941  1.00  0.030          H  
ATOM     64 2HG1 ILE A   6     -21.081 -17.293   3.878  1.00  0.030          H  
ATOM     65 1HG2 ILE A   6     -17.623 -15.829   3.446  1.00  0.030          H  
ATOM     66 2HG2 ILE A   6     -17.166 -16.866   2.106  1.00  0.030          H  
ATOM     67 3HG2 ILE A   6     -18.387 -15.614   1.875  1.00  0.030          H  
ATOM     68 1HD1 ILE A   6     -20.916 -15.403   5.309  1.00  0.030          H  
ATOM     69 2HD1 ILE A   6     -19.627 -16.567   5.672  1.00  0.030          H  
ATOM     70 3HD1 ILE A   6     -19.290 -15.102   4.756  1.00  0.030          H  
ATOM     71  N   ALA A   7     -18.160 -17.976  -0.207  1.00  0.020          N  
ATOM     72  CA  ALA A   7     -17.041 -18.402  -1.057  1.00  0.020          C  
ATOM     73  C   ALA A   7     -15.804 -17.559  -0.714  1.00  0.020          C  
ATOM     74  O   ALA A   7     -15.930 -16.357  -0.472  1.00  0.010          O  
ATOM     75  CB  ALA A   7     -17.398 -18.292  -2.538  1.00  0.030          C  
ATOM     76  H   ALA A   7     -18.662 -17.093  -0.363  1.00  0.020          H  
ATOM     77  HA  ALA A   7     -16.813 -19.447  -0.835  1.00  0.020          H  
ATOM     78 1HB  ALA A   7     -16.554 -18.638  -3.125  1.00  0.030          H  
ATOM     79 2HB  ALA A   7     -18.263 -18.916  -2.750  1.00  0.030          H  
ATOM     80 3HB  ALA A   7     -17.620 -17.276  -2.801  1.00  0.030          H  
ATOM     81  N   TYR A   8     -14.615 -18.180  -0.709  1.00  0.020          N  
ATOM     82  CA  TYR A   8     -13.338 -17.493  -0.436  1.00  0.010          C  
ATOM     83  C   TYR A   8     -12.156 -18.424  -0.679  1.00  0.030          C  
ATOM     84  O   TYR A   8     -12.220 -19.603  -0.313  1.00  0.060          O  
ATOM     85  CB  TYR A   8     -13.270 -17.015   1.007  1.00  0.020          C  
ATOM     86  CG  TYR A   8     -11.943 -16.356   1.417  1.00  0.020          C  
ATOM     87  CD1 TYR A   8     -11.690 -15.022   1.170  1.00  0.020          C  
ATOM     88  CD2 TYR A   8     -10.986 -17.119   2.061  1.00  0.020          C  
ATOM     89  CE1 TYR A   8     -10.486 -14.472   1.573  1.00  0.020          C  
ATOM     90  CE2 TYR A   8      -9.795 -16.569   2.451  1.00  0.020          C  
ATOM     91  CZ  TYR A   8      -9.542 -15.247   2.210  1.00  0.020          C  
ATOM     92  OH  TYR A   8      -8.347 -14.687   2.616  1.00  0.020          O  
ATOM     93  H   TYR A   8     -14.581 -19.170  -0.931  1.00  0.020          H  
ATOM     94  HA  TYR A   8     -13.248 -16.636  -1.109  1.00  0.010          H  
ATOM     95 1HB  TYR A   8     -14.068 -16.304   1.199  1.00  0.020          H  
ATOM     96 2HB  TYR A   8     -13.430 -17.871   1.652  1.00  0.020          H  
ATOM     97  HD1 TYR A   8     -12.433 -14.406   0.667  1.00  0.020          H  
ATOM     98  HD2 TYR A   8     -11.184 -18.156   2.262  1.00  0.020          H  
ATOM     99  HE1 TYR A   8     -10.283 -13.436   1.397  1.00  0.020          H  
ATOM    100  HE2 TYR A   8      -9.054 -17.182   2.961  1.00  0.020          H  
ATOM    101  HH  TYR A   8      -7.807 -15.360   3.034  1.00  0.020          H  
ATOM    102  N   ASP A   9     -11.070 -17.904  -1.242  1.00  0.010          N  
ATOM    103  CA  ASP A   9      -9.864 -18.699  -1.431  1.00  0.040          C  
ATOM    104  C   ASP A   9      -8.617 -17.797  -1.551  1.00  0.060          C  
ATOM    105  O   ASP A   9      -8.611 -16.901  -2.402  1.00  0.090          O  
ATOM    106  CB  ASP A   9      -9.974 -19.614  -2.668  1.00  0.040          C  
ATOM    107  CG  ASP A   9      -8.802 -20.668  -2.764  1.00  0.040          C  
ATOM    108  OD1 ASP A   9      -7.654 -20.266  -2.671  1.00  0.040          O  
ATOM    109  OD2 ASP A   9      -9.067 -21.851  -2.935  1.00  0.040          O  
ATOM    110  H   ASP A   9     -11.088 -16.940  -1.554  1.00  0.010          H  
ATOM    111  HA  ASP A   9      -9.791 -19.362  -0.584  1.00  0.050          H  
ATOM    112 1HB  ASP A   9     -10.923 -20.155  -2.640  1.00  0.050          H  
ATOM    113 2HB  ASP A   9      -9.970 -19.007  -3.576  1.00  0.050          H  
ATOM    114  N   PRO A  10      -7.547 -18.008  -0.736  1.00  0.030          N  
ATOM    115  CA  PRO A  10      -6.271 -17.283  -0.736  1.00  0.020          C  
ATOM    116  C   PRO A  10      -5.651 -17.154  -2.140  1.00  0.010          C  
ATOM    117  O   PRO A  10      -4.848 -16.262  -2.399  1.00  0.010          O  
ATOM    118  CB  PRO A  10      -5.399 -18.137   0.190  1.00  0.030          C  
ATOM    119  CG  PRO A  10      -6.376 -18.763   1.154  1.00  0.030          C  
ATOM    120  CD  PRO A  10      -7.617 -19.050   0.337  1.00  0.030          C  
ATOM    121  HA  PRO A  10      -6.445 -16.295  -0.294  1.00  0.020          H  
ATOM    122 1HB  PRO A  10      -4.842 -18.881  -0.402  1.00  0.040          H  
ATOM    123 2HB  PRO A  10      -4.652 -17.504   0.689  1.00  0.040          H  
ATOM    124 1HG  PRO A  10      -5.939 -19.677   1.590  1.00  0.040          H  
ATOM    125 2HG  PRO A  10      -6.571 -18.076   1.989  1.00  0.040          H  
ATOM    126 1HD  PRO A  10      -7.580 -20.068  -0.094  1.00  0.040          H  
ATOM    127 2HD  PRO A  10      -8.479 -18.891   0.995  1.00  0.040          H  
ATOM    128  N   LEU A  11      -5.977 -18.077  -3.043  1.00  0.010          N  
ATOM    129  CA  LEU A  11      -5.497 -18.078  -4.427  1.00  0.030          C  
ATOM    130  C   LEU A  11      -5.771 -16.719  -5.107  1.00  0.030          C  
ATOM    131  O   LEU A  11      -5.157 -16.365  -6.119  1.00  0.040          O  
ATOM    132  CB  LEU A  11      -6.130 -19.232  -5.225  1.00  0.030          C  
ATOM    133  CG  LEU A  11      -5.625 -19.464  -6.696  1.00  0.030          C  
ATOM    134  CD1 LEU A  11      -4.113 -19.765  -6.722  1.00  0.030          C  
ATOM    135  CD2 LEU A  11      -6.377 -20.633  -7.275  1.00  0.030          C  
ATOM    136  H   LEU A  11      -6.623 -18.832  -2.789  1.00  0.010          H  
ATOM    137  HA  LEU A  11      -4.422 -18.230  -4.395  1.00  0.040          H  
ATOM    138 1HB  LEU A  11      -5.971 -20.154  -4.666  1.00  0.040          H  
ATOM    139 2HB  LEU A  11      -7.205 -19.059  -5.264  1.00  0.040          H  
ATOM    140  HG  LEU A  11      -5.812 -18.573  -7.298  1.00  0.040          H  
ATOM    141 1HD1 LEU A  11      -3.796 -19.933  -7.750  1.00  0.040          H  
ATOM    142 2HD1 LEU A  11      -3.554 -18.924  -6.321  1.00  0.040          H  
ATOM    143 3HD1 LEU A  11      -3.906 -20.654  -6.129  1.00  0.040          H  
ATOM    144 1HD2 LEU A  11      -6.053 -20.803  -8.288  1.00  0.040          H  
ATOM    145 2HD2 LEU A  11      -6.190 -21.525  -6.676  1.00  0.040          H  
ATOM    146 3HD2 LEU A  11      -7.413 -20.414  -7.264  1.00  0.040          H  
ATOM    147  N   MET A  12      -6.823 -16.026  -4.662  1.00  0.030          N  
ATOM    148  CA  MET A  12      -7.245 -14.754  -5.229  1.00  0.040          C  
ATOM    149  C   MET A  12      -6.494 -13.533  -4.671  1.00  0.030          C  
ATOM    150  O   MET A  12      -6.810 -12.399  -5.043  1.00  0.040          O  
ATOM    151  CB  MET A  12      -8.730 -14.584  -4.971  1.00  0.050          C  
ATOM    152  CG  MET A  12      -9.610 -15.551  -5.726  1.00  0.050          C  
ATOM    153  SD  MET A  12     -11.359 -15.227  -5.486  1.00  0.050          S  
ATOM    154  CE  MET A  12     -11.591 -15.909  -3.829  1.00  0.050          C  
ATOM    155  H   MET A  12      -7.325 -16.375  -3.838  1.00  0.040          H  
ATOM    156  HA  MET A  12      -7.067 -14.795  -6.299  1.00  0.050          H  
ATOM    157 1HB  MET A  12      -8.910 -14.713  -3.915  1.00  0.060          H  
ATOM    158 2HB  MET A  12      -9.034 -13.571  -5.244  1.00  0.060          H  
ATOM    159 1HG  MET A  12      -9.390 -15.471  -6.791  1.00  0.060          H  
ATOM    160 2HG  MET A  12      -9.393 -16.566  -5.399  1.00  0.060          H  
ATOM    161 1HE  MET A  12     -12.618 -15.800  -3.511  1.00  0.060          H  
ATOM    162 2HE  MET A  12     -11.332 -16.964  -3.847  1.00  0.060          H  
ATOM    163 3HE  MET A  12     -10.953 -15.388  -3.121  1.00  0.060          H  
ATOM    164  N   LEU A  13      -5.538 -13.750  -3.767  1.00  0.020          N  
ATOM    165  CA  LEU A  13      -4.776 -12.667  -3.158  1.00  0.020          C  
ATOM    166  C   LEU A  13      -3.610 -12.218  -4.011  1.00  0.020          C  
ATOM    167  O   LEU A  13      -2.984 -12.998  -4.716  1.00  0.020          O  
ATOM    168  CB  LEU A  13      -4.250 -13.129  -1.806  1.00  0.030          C  
ATOM    169  CG  LEU A  13      -5.317 -13.501  -0.801  1.00  0.030          C  
ATOM    170  CD1 LEU A  13      -4.669 -14.097   0.412  1.00  0.030          C  
ATOM    171  CD2 LEU A  13      -6.100 -12.314  -0.421  1.00  0.030          C  
ATOM    172  H   LEU A  13      -5.324 -14.710  -3.481  1.00  0.020          H  
ATOM    173  HA  LEU A  13      -5.427 -11.809  -3.046  1.00  0.020          H  
ATOM    174 1HB  LEU A  13      -3.621 -14.009  -1.967  1.00  0.030          H  
ATOM    175 2HB  LEU A  13      -3.632 -12.342  -1.378  1.00  0.030          H  
ATOM    176  HG  LEU A  13      -5.984 -14.232  -1.238  1.00  0.030          H  
ATOM    177 1HD1 LEU A  13      -5.434 -14.378   1.135  1.00  0.030          H  
ATOM    178 2HD1 LEU A  13      -4.117 -14.981   0.104  1.00  0.030          H  
ATOM    179 3HD1 LEU A  13      -3.989 -13.377   0.859  1.00  0.030          H  
ATOM    180 1HD2 LEU A  13      -6.839 -12.653   0.286  1.00  0.030          H  
ATOM    181 2HD2 LEU A  13      -5.445 -11.572   0.030  1.00  0.030          H  
ATOM    182 3HD2 LEU A  13      -6.595 -11.879  -1.266  1.00  0.030          H  
ATOM    183  N   LYS A  14      -3.275 -10.940  -3.926  1.00  0.030          N  
ATOM    184  CA  LYS A  14      -2.128 -10.429  -4.667  1.00  0.050          C  
ATOM    185  C   LYS A  14      -0.804 -11.012  -4.174  1.00  0.020          C  
ATOM    186  O   LYS A  14       0.077 -11.410  -4.938  1.00  0.020          O  
ATOM    187  CB  LYS A  14      -2.071  -8.903  -4.544  1.00  0.060          C  
ATOM    188  CG  LYS A  14      -0.991  -8.229  -5.399  1.00  0.060          C  
ATOM    189  CD  LYS A  14      -0.856  -6.722  -5.090  1.00  0.060          C  
ATOM    190  CE  LYS A  14      -2.015  -5.891  -5.639  1.00  0.060          C  
ATOM    191  NZ  LYS A  14      -1.793  -4.427  -5.428  1.00  0.060          N  
ATOM    192  H   LYS A  14      -3.825 -10.318  -3.351  1.00  0.040          H  
ATOM    193  HA  LYS A  14      -2.245 -10.703  -5.716  1.00  0.060          H  
ATOM    194 1HB  LYS A  14      -3.037  -8.494  -4.827  1.00  0.070          H  
ATOM    195 2HB  LYS A  14      -1.890  -8.629  -3.504  1.00  0.070          H  
ATOM    196 1HG  LYS A  14      -0.027  -8.705  -5.239  1.00  0.070          H  
ATOM    197 2HG  LYS A  14      -1.252  -8.349  -6.451  1.00  0.070          H  
ATOM    198 1HD  LYS A  14      -0.796  -6.579  -4.012  1.00  0.070          H  
ATOM    199 2HD  LYS A  14       0.062  -6.358  -5.536  1.00  0.070          H  
ATOM    200 1HE  LYS A  14      -2.115  -6.084  -6.708  1.00  0.070          H  
ATOM    201 2HE  LYS A  14      -2.937  -6.175  -5.138  1.00  0.070          H  
ATOM    202 1HZ  LYS A  14      -2.575  -3.910  -5.805  1.00  0.070          H  
ATOM    203 2HZ  LYS A  14      -1.710  -4.235  -4.439  1.00  0.070          H  
ATOM    204 3HZ  LYS A  14      -0.944  -4.142  -5.901  1.00  0.070          H  
ATOM    205  N   HIS A  15      -0.651 -11.048  -2.871  1.00  0.020          N  
ATOM    206  CA  HIS A  15       0.605 -11.442  -2.269  1.00  0.040          C  
ATOM    207  C   HIS A  15       0.841 -12.928  -2.050  1.00  0.050          C  
ATOM    208  O   HIS A  15       0.834 -13.423  -0.915  1.00  0.080          O  
ATOM    209  CB  HIS A  15       0.748 -10.724  -0.972  1.00  0.050          C  
ATOM    210  CG  HIS A  15       0.893  -9.238  -1.099  1.00  0.050          C  
ATOM    211  ND1 HIS A  15       0.829  -8.413  -0.014  1.00  0.050          N  
ATOM    212  CD2 HIS A  15       1.119  -8.433  -2.170  1.00  0.050          C  
ATOM    213  CE1 HIS A  15       0.995  -7.160  -0.397  1.00  0.050          C  
ATOM    214  NE2 HIS A  15       1.178  -7.146  -1.701  1.00  0.050          N  
ATOM    215  H   HIS A  15      -1.410 -10.740  -2.284  1.00  0.020          H  
ATOM    216  HA  HIS A  15       1.413 -11.108  -2.918  1.00  0.050          H  
ATOM    217 1HB  HIS A  15      -0.118 -10.934  -0.355  1.00  0.060          H  
ATOM    218 2HB  HIS A  15       1.600 -11.113  -0.484  1.00  0.060          H  
ATOM    219  HD2 HIS A  15       1.240  -8.741  -3.206  1.00  0.060          H  
ATOM    220  HE1 HIS A  15       0.990  -6.288   0.258  1.00  0.060          H  
ATOM    221  HE2 HIS A  15       1.339  -6.323  -2.263  1.00  0.060          H  
ATOM    222  N   GLN A  16       1.093 -13.633  -3.142  1.00  0.030          N  
ATOM    223  CA  GLN A  16       1.326 -15.085  -3.095  1.00  0.030          C  
ATOM    224  C   GLN A  16       2.800 -15.489  -3.213  1.00  0.060          C  
ATOM    225  O   GLN A  16       3.675 -14.654  -3.453  1.00  0.040          O  
ATOM    226  CB  GLN A  16       0.494 -15.784  -4.161  1.00  0.040          C  
ATOM    227  CG  GLN A  16      -0.965 -15.657  -3.892  1.00  0.040          C  
ATOM    228  CD  GLN A  16      -1.822 -16.342  -4.889  1.00  0.040          C  
ATOM    229  OE1 GLN A  16      -1.603 -17.503  -5.271  1.00  0.040          O  
ATOM    230  NE2 GLN A  16      -2.805 -15.623  -5.321  1.00  0.040          N  
ATOM    231  H   GLN A  16       1.040 -13.102  -4.019  1.00  0.040          H  
ATOM    232  HA  GLN A  16       0.974 -15.446  -2.129  1.00  0.040          H  
ATOM    233 1HB  GLN A  16       0.699 -15.342  -5.138  1.00  0.050          H  
ATOM    234 2HB  GLN A  16       0.748 -16.841  -4.212  1.00  0.050          H  
ATOM    235 1HG  GLN A  16      -1.186 -16.073  -2.909  1.00  0.050          H  
ATOM    236 2HG  GLN A  16      -1.224 -14.601  -3.904  1.00  0.050          H  
ATOM    237 1HE2 GLN A  16      -3.475 -15.971  -5.985  1.00  0.050          H  
ATOM    238 2HE2 GLN A  16      -2.934 -14.681  -4.985  1.00  0.050          H  
ATOM    239  N   CYS A  17       3.069 -16.786  -3.056  1.00  0.130          N  
ATOM    240  CA  CYS A  17       4.421 -17.312  -3.157  1.00  0.190          C  
ATOM    241  C   CYS A  17       4.397 -18.789  -3.545  1.00  0.280          C  
ATOM    242  O   CYS A  17       3.331 -19.394  -3.630  1.00  0.520          O  
ATOM    243  CB  CYS A  17       5.120 -17.137  -1.803  1.00  0.240          C  
ATOM    244  SG  CYS A  17       6.890 -17.476  -1.778  1.00  0.240          S  
ATOM    245  H   CYS A  17       2.314 -17.429  -2.852  1.00  0.160          H  
ATOM    246  HA  CYS A  17       4.957 -16.763  -3.925  1.00  0.230          H  
ATOM    247 1HB  CYS A  17       4.976 -16.116  -1.455  1.00  0.290          H  
ATOM    248 2HB  CYS A  17       4.646 -17.791  -1.064  1.00  0.290          H  
ATOM    249  HG  CYS A  17       7.166 -16.530  -0.836  1.00  0.290          H  
ATOM    250  N   VAL A  18       5.589 -19.366  -3.726  1.00  0.140          N  
ATOM    251  CA  VAL A  18       5.783 -20.780  -4.046  1.00  0.180          C  
ATOM    252  C   VAL A  18       5.262 -21.653  -2.917  1.00  0.130          C  
ATOM    253  O   VAL A  18       4.675 -22.712  -3.148  1.00  0.190          O  
ATOM    254  CB  VAL A  18       7.277 -21.056  -4.311  1.00  0.240          C  
ATOM    255  CG1 VAL A  18       7.540 -22.559  -4.427  1.00  0.240          C  
ATOM    256  CG2 VAL A  18       7.679 -20.343  -5.609  1.00  0.240          C  
ATOM    257  H   VAL A  18       6.408 -18.782  -3.634  1.00  0.170          H  
ATOM    258  HA  VAL A  18       5.221 -21.011  -4.950  1.00  0.220          H  
ATOM    259  HB  VAL A  18       7.875 -20.674  -3.478  1.00  0.280          H  
ATOM    260 1HG1 VAL A  18       8.600 -22.722  -4.616  1.00  0.280          H  
ATOM    261 2HG1 VAL A  18       7.268 -23.065  -3.499  1.00  0.280          H  
ATOM    262 3HG1 VAL A  18       6.956 -22.971  -5.249  1.00  0.280          H  
ATOM    263 1HG2 VAL A  18       8.737 -20.519  -5.807  1.00  0.280          H  
ATOM    264 2HG2 VAL A  18       7.084 -20.731  -6.437  1.00  0.280          H  
ATOM    265 3HG2 VAL A  18       7.505 -19.274  -5.510  1.00  0.280          H  
ATOM    266  N   CYS A  19       5.554 -21.231  -1.697  1.00  0.110          N  
ATOM    267  CA  CYS A  19       5.087 -21.911  -0.501  1.00  0.160          C  
ATOM    268  C   CYS A  19       3.935 -21.106   0.062  1.00  0.190          C  
ATOM    269  O   CYS A  19       4.148 -20.001   0.566  1.00  0.300          O  
ATOM    270  CB  CYS A  19       6.160 -21.985   0.578  1.00  0.200          C  
ATOM    271  SG  CYS A  19       7.683 -22.810   0.110  1.00  0.200          S  
ATOM    272  H   CYS A  19       6.053 -20.356  -1.612  1.00  0.130          H  
ATOM    273  HA  CYS A  19       4.743 -22.913  -0.760  1.00  0.190          H  
ATOM    274 1HB  CYS A  19       6.396 -20.983   0.905  1.00  0.240          H  
ATOM    275 2HB  CYS A  19       5.756 -22.511   1.443  1.00  0.240          H  
ATOM    276  N   GLY A  20       2.741 -21.680   0.087  1.00  0.100          N  
ATOM    277  CA  GLY A  20       1.541 -20.962   0.530  1.00  0.120          C  
ATOM    278  C   GLY A  20       1.650 -20.357   1.933  1.00  0.090          C  
ATOM    279  O   GLY A  20       0.989 -19.360   2.242  1.00  0.120          O  
ATOM    280  H   GLY A  20       2.648 -22.610  -0.305  1.00  0.120          H  
ATOM    281 1HA  GLY A  20       1.321 -20.170  -0.189  1.00  0.140          H  
ATOM    282 2HA  GLY A  20       0.693 -21.645   0.501  1.00  0.140          H  
ATOM    283  N   ASN A  21       2.517 -20.917   2.765  1.00  0.070          N  
ATOM    284  CA  ASN A  21       2.721 -20.451   4.130  1.00  0.120          C  
ATOM    285  C   ASN A  21       3.234 -19.007   4.203  1.00  0.100          C  
ATOM    286  O   ASN A  21       3.086 -18.347   5.232  1.00  0.140          O  
ATOM    287  CB  ASN A  21       3.680 -21.376   4.846  1.00  0.150          C  
ATOM    288  CG  ASN A  21       3.067 -22.709   5.169  1.00  0.150          C  
ATOM    289  OD1 ASN A  21       1.842 -22.869   5.215  1.00  0.150          O  
ATOM    290  ND2 ASN A  21       3.907 -23.684   5.391  1.00  0.150          N  
ATOM    291  H   ASN A  21       3.037 -21.713   2.429  1.00  0.080          H  
ATOM    292  HA  ASN A  21       1.760 -20.475   4.644  1.00  0.140          H  
ATOM    293 1HB  ASN A  21       4.562 -21.534   4.221  1.00  0.180          H  
ATOM    294 2HB  ASN A  21       4.015 -20.906   5.770  1.00  0.180          H  
ATOM    295 1HD2 ASN A  21       3.563 -24.598   5.610  1.00  0.180          H  
ATOM    296 2HD2 ASN A  21       4.892 -23.522   5.345  1.00  0.180          H  
ATOM    297  N   SER A  22       3.853 -18.524   3.123  1.00  0.080          N  
ATOM    298  CA  SER A  22       4.430 -17.185   3.074  1.00  0.100          C  
ATOM    299  C   SER A  22       3.460 -16.126   2.511  1.00  0.110          C  
ATOM    300  O   SER A  22       3.832 -14.960   2.359  1.00  0.140          O  
ATOM    301  CB  SER A  22       5.760 -17.227   2.320  1.00  0.130          C  
ATOM    302  OG  SER A  22       6.687 -18.055   3.030  1.00  0.130          O  
ATOM    303  H   SER A  22       3.930 -19.110   2.288  1.00  0.100          H  
ATOM    304  HA  SER A  22       4.665 -16.891   4.096  1.00  0.120          H  
ATOM    305 1HB  SER A  22       5.605 -17.624   1.318  1.00  0.160          H  
ATOM    306 2HB  SER A  22       6.165 -16.219   2.218  1.00  0.160          H  
ATOM    307  HG  SER A  22       7.587 -17.937   2.642  1.00  0.160          H  
ATOM    308  N   THR A  23       2.211 -16.526   2.223  1.00  0.100          N  
ATOM    309  CA  THR A  23       1.176 -15.612   1.721  1.00  0.120          C  
ATOM    310  C   THR A  23       1.076 -14.477   2.726  1.00  0.060          C  
ATOM    311  O   THR A  23       1.091 -14.729   3.933  1.00  0.040          O  
ATOM    312  CB  THR A  23      -0.209 -16.305   1.598  1.00  0.160          C  
ATOM    313  OG1 THR A  23      -0.120 -17.424   0.716  1.00  0.160          O  
ATOM    314  CG2 THR A  23      -1.248 -15.341   1.045  1.00  0.160          C  
ATOM    315  H   THR A  23       1.958 -17.505   2.368  1.00  0.120          H  
ATOM    316  HA  THR A  23       1.477 -15.206   0.754  1.00  0.140          H  
ATOM    317  HB  THR A  23      -0.525 -16.654   2.581  1.00  0.190          H  
ATOM    318  HG1 THR A  23       0.299 -18.165   1.198  1.00  0.190          H  
ATOM    319 1HG2 THR A  23      -2.190 -15.868   0.975  1.00  0.190          H  
ATOM    320 2HG2 THR A  23      -1.367 -14.482   1.703  1.00  0.190          H  
ATOM    321 3HG2 THR A  23      -0.949 -15.002   0.056  1.00  0.190          H  
ATOM    322  N   THR A  24       0.971 -13.229   2.264  1.00  0.080          N  
ATOM    323  CA  THR A  24       0.953 -12.135   3.242  1.00  0.070          C  
ATOM    324  C   THR A  24       0.014 -12.311   4.423  1.00  0.090          C  
ATOM    325  O   THR A  24      -1.205 -12.501   4.306  1.00  0.150          O  
ATOM    326  CB  THR A  24       0.682 -10.752   2.592  1.00  0.100          C  
ATOM    327  OG1 THR A  24       1.755 -10.416   1.749  1.00  0.100          O  
ATOM    328  CG2 THR A  24       0.492  -9.641   3.594  1.00  0.100          C  
ATOM    329  H   THR A  24       0.913 -13.067   1.252  1.00  0.100          H  
ATOM    330  HA  THR A  24       1.960 -12.074   3.651  1.00  0.080          H  
ATOM    331  HB  THR A  24      -0.222 -10.821   1.994  1.00  0.120          H  
ATOM    332  HG1 THR A  24       1.471  -9.667   1.176  1.00  0.120          H  
ATOM    333 1HG2 THR A  24       0.305  -8.712   3.049  1.00  0.120          H  
ATOM    334 2HG2 THR A  24      -0.359  -9.845   4.217  1.00  0.120          H  
ATOM    335 3HG2 THR A  24       1.382  -9.530   4.207  1.00  0.120          H  
ATOM    336  N   HIS A  25       0.648 -12.118   5.581  1.00  0.100          N  
ATOM    337  CA  HIS A  25       0.102 -12.150   6.923  1.00  0.130          C  
ATOM    338  C   HIS A  25      -0.954 -11.053   7.077  1.00  0.100          C  
ATOM    339  O   HIS A  25      -0.724  -9.951   6.566  1.00  0.130          O  
ATOM    340  CB  HIS A  25       1.251 -11.913   7.923  1.00  0.170          C  
ATOM    341  CG  HIS A  25       0.896 -12.060   9.363  1.00  0.170          C  
ATOM    342  ND1 HIS A  25       0.201 -11.090  10.062  1.00  0.170          N  
ATOM    343  CD2 HIS A  25       1.139 -13.059  10.244  1.00  0.170          C  
ATOM    344  CE1 HIS A  25       0.031 -11.492  11.312  1.00  0.170          C  
ATOM    345  NE2 HIS A  25       0.591 -12.683  11.446  1.00  0.170          N  
ATOM    346  H   HIS A  25       1.646 -11.975   5.501  1.00  0.120          H  
ATOM    347  HA  HIS A  25      -0.315 -13.132   7.103  1.00  0.160          H  
ATOM    348 1HB  HIS A  25       2.061 -12.610   7.706  1.00  0.200          H  
ATOM    349 2HB  HIS A  25       1.646 -10.906   7.780  1.00  0.200          H  
ATOM    350  HD2 HIS A  25       1.670 -13.990  10.039  1.00  0.200          H  
ATOM    351  HE1 HIS A  25      -0.484 -10.935  12.097  1.00  0.200          H  
ATOM    352  HE2 HIS A  25       0.618 -13.234  12.296  1.00  0.200          H  
ATOM    353  N   PRO A  26      -2.066 -11.281   7.821  1.00  0.110          N  
ATOM    354  CA  PRO A  26      -3.136 -10.326   8.087  1.00  0.080          C  
ATOM    355  C   PRO A  26      -2.652  -8.921   8.473  1.00  0.060          C  
ATOM    356  O   PRO A  26      -3.358  -7.945   8.200  1.00  0.050          O  
ATOM    357  CB  PRO A  26      -3.900 -11.010   9.224  1.00  0.120          C  
ATOM    358  CG  PRO A  26      -3.732 -12.489   8.942  1.00  0.120          C  
ATOM    359  CD  PRO A  26      -2.342 -12.640   8.386  1.00  0.120          C  
ATOM    360  HA  PRO A  26      -3.762 -10.281   7.191  1.00  0.100          H  
ATOM    361 1HB  PRO A  26      -3.475 -10.710  10.196  1.00  0.140          H  
ATOM    362 2HB  PRO A  26      -4.952 -10.686   9.219  1.00  0.140          H  
ATOM    363 1HG  PRO A  26      -3.879 -13.067   9.870  1.00  0.140          H  
ATOM    364 2HG  PRO A  26      -4.505 -12.827   8.236  1.00  0.140          H  
ATOM    365 1HD  PRO A  26      -1.663 -12.917   9.181  1.00  0.140          H  
ATOM    366 2HD  PRO A  26      -2.390 -13.397   7.586  1.00  0.140          H  
ATOM    367  N   GLU A  27      -1.480  -8.779   9.112  1.00  0.080          N  
ATOM    368  CA  GLU A  27      -0.966  -7.449   9.458  1.00  0.090          C  
ATOM    369  C   GLU A  27      -1.082  -6.470   8.266  1.00  0.080          C  
ATOM    370  O   GLU A  27      -1.255  -5.261   8.447  1.00  0.100          O  
ATOM    371  CB  GLU A  27       0.497  -7.545   9.905  1.00  0.120          C  
ATOM    372  CG  GLU A  27       1.133  -6.230  10.395  1.00  0.120          C  
ATOM    373  CD  GLU A  27       0.529  -5.714  11.679  1.00  0.120          C  
ATOM    374  OE1 GLU A  27      -0.074  -6.490  12.384  1.00  0.120          O  
ATOM    375  OE2 GLU A  27       0.681  -4.549  11.961  1.00  0.120          O  
ATOM    376  H   GLU A  27      -0.914  -9.585   9.398  1.00  0.100          H  
ATOM    377  HA  GLU A  27      -1.558  -7.055  10.285  1.00  0.110          H  
ATOM    378 1HB  GLU A  27       0.579  -8.272  10.710  1.00  0.150          H  
ATOM    379 2HB  GLU A  27       1.099  -7.918   9.075  1.00  0.150          H  
ATOM    380 1HG  GLU A  27       2.196  -6.401  10.551  1.00  0.150          H  
ATOM    381 2HG  GLU A  27       1.037  -5.471   9.621  1.00  0.150          H  
ATOM    382  N   HIS A  28      -0.938  -6.991   7.040  1.00  0.070          N  
ATOM    383  CA  HIS A  28      -0.974  -6.185   5.833  1.00  0.090          C  
ATOM    384  C   HIS A  28      -2.055  -6.710   4.883  1.00  0.050          C  
ATOM    385  O   HIS A  28      -1.876  -6.728   3.663  1.00  0.070          O  
ATOM    386  CB  HIS A  28       0.396  -6.192   5.166  1.00  0.120          C  
ATOM    387  CG  HIS A  28       1.462  -5.645   6.048  1.00  0.120          C  
ATOM    388  ND1 HIS A  28       1.578  -4.303   6.342  1.00  0.120          N  
ATOM    389  CD2 HIS A  28       2.457  -6.268   6.716  1.00  0.120          C  
ATOM    390  CE1 HIS A  28       2.607  -4.128   7.153  1.00  0.120          C  
ATOM    391  NE2 HIS A  28       3.157  -5.305   7.391  1.00  0.120          N  
ATOM    392  H   HIS A  28      -0.824  -8.005   6.949  1.00  0.080          H  
ATOM    393  HA  HIS A  28      -1.227  -5.157   6.083  1.00  0.110          H  
ATOM    394 1HB  HIS A  28       0.666  -7.202   4.917  1.00  0.140          H  
ATOM    395 2HB  HIS A  28       0.367  -5.614   4.244  1.00  0.140          H  
ATOM    396  HD1 HIS A  28       0.828  -3.644   6.283  1.00  0.140          H  
ATOM    397  HD2 HIS A  28       2.752  -7.313   6.791  1.00  0.140          H  
ATOM    398  HE1 HIS A  28       2.869  -3.133   7.508  1.00  0.140          H  
ATOM    399  N   ALA A  29      -3.186  -7.115   5.466  1.00  0.030          N  
ATOM    400  CA  ALA A  29      -4.329  -7.679   4.759  1.00  0.030          C  
ATOM    401  C   ALA A  29      -4.926  -6.776   3.689  1.00  0.040          C  
ATOM    402  O   ALA A  29      -5.059  -5.564   3.874  1.00  0.050          O  
ATOM    403  CB  ALA A  29      -5.451  -7.972   5.746  1.00  0.040          C  
ATOM    404  H   ALA A  29      -3.243  -7.084   6.486  1.00  0.040          H  
ATOM    405  HA  ALA A  29      -3.995  -8.594   4.293  1.00  0.040          H  
ATOM    406 1HB  ALA A  29      -6.286  -8.404   5.237  1.00  0.050          H  
ATOM    407 2HB  ALA A  29      -5.116  -8.642   6.507  1.00  0.050          H  
ATOM    408 3HB  ALA A  29      -5.768  -7.039   6.206  1.00  0.050          H  
ATOM    409  N   GLY A  30      -5.345  -7.403   2.584  1.00  0.040          N  
ATOM    410  CA  GLY A  30      -6.033  -6.710   1.496  1.00  0.040          C  
ATOM    411  C   GLY A  30      -7.553  -6.782   1.690  1.00  0.050          C  
ATOM    412  O   GLY A  30      -8.023  -7.086   2.794  1.00  0.050          O  
ATOM    413  H   GLY A  30      -5.143  -8.406   2.503  1.00  0.050          H  
ATOM    414 1HA  GLY A  30      -5.710  -5.668   1.466  1.00  0.050          H  
ATOM    415 2HA  GLY A  30      -5.756  -7.163   0.545  1.00  0.050          H  
ATOM    416  N   ARG A  31      -8.327  -6.508   0.618  1.00  0.050          N  
ATOM    417  CA  ARG A  31      -9.800  -6.487   0.708  1.00  0.080          C  
ATOM    418  C   ARG A  31     -10.442  -7.782   1.163  1.00  0.060          C  
ATOM    419  O   ARG A  31     -11.189  -7.802   2.146  1.00  0.080          O  
ATOM    420  CB  ARG A  31     -10.440  -6.170  -0.649  1.00  0.100          C  
ATOM    421  CG  ARG A  31     -11.991  -6.087  -0.609  1.00  0.100          C  
ATOM    422  CD  ARG A  31     -12.656  -5.812  -1.951  1.00  0.100          C  
ATOM    423  NE  ARG A  31     -12.263  -4.545  -2.578  1.00  0.100          N  
ATOM    424  CZ  ARG A  31     -11.472  -4.396  -3.661  1.00  0.100          C  
ATOM    425  NH1 ARG A  31     -10.922  -5.426  -4.283  1.00  0.100          N  
ATOM    426  NH2 ARG A  31     -11.270  -3.175  -4.080  1.00  0.100          N  
ATOM    427  H   ARG A  31      -7.880  -6.275  -0.260  1.00  0.060          H  
ATOM    428  HA  ARG A  31     -10.087  -5.715   1.412  1.00  0.100          H  
ATOM    429 1HB  ARG A  31     -10.068  -5.213  -1.008  1.00  0.120          H  
ATOM    430 2HB  ARG A  31     -10.165  -6.928  -1.382  1.00  0.120          H  
ATOM    431 1HG  ARG A  31     -12.391  -7.032  -0.260  1.00  0.120          H  
ATOM    432 2HG  ARG A  31     -12.272  -5.332   0.080  1.00  0.120          H  
ATOM    433 1HD  ARG A  31     -12.453  -6.629  -2.634  1.00  0.120          H  
ATOM    434 2HD  ARG A  31     -13.732  -5.762  -1.784  1.00  0.120          H  
ATOM    435  HE  ARG A  31     -12.657  -3.662  -2.209  1.00  0.120          H  
ATOM    436 1HH1 ARG A  31     -11.097  -6.361  -3.961  1.00  0.120          H  
ATOM    437 2HH1 ARG A  31     -10.345  -5.266  -5.092  1.00  0.120          H  
ATOM    438 1HH2 ARG A  31     -11.741  -2.425  -3.553  1.00  0.120          H  
ATOM    439 2HH2 ARG A  31     -10.695  -2.989  -4.887  1.00  0.120          H  
ATOM    440  N   ILE A  32     -10.158  -8.878   0.457  1.00  0.030          N  
ATOM    441  CA  ILE A  32     -10.848 -10.109   0.808  1.00  0.030          C  
ATOM    442  C   ILE A  32     -10.350 -10.669   2.123  1.00  0.020          C  
ATOM    443  O   ILE A  32     -11.120 -11.292   2.852  1.00  0.010          O  
ATOM    444  CB  ILE A  32     -10.851 -11.156  -0.344  1.00  0.040          C  
ATOM    445  CG1 ILE A  32      -9.460 -11.656  -0.717  1.00  0.040          C  
ATOM    446  CG2 ILE A  32     -11.599 -10.553  -1.532  1.00  0.040          C  
ATOM    447  CD1 ILE A  32      -9.469 -12.883  -1.694  1.00  0.040          C  
ATOM    448  H   ILE A  32      -9.508  -8.828  -0.311  1.00  0.040          H  
ATOM    449  HA  ILE A  32     -11.897  -9.860   0.959  1.00  0.040          H  
ATOM    450  HB  ILE A  32     -11.370 -12.026  -0.020  1.00  0.050          H  
ATOM    451 1HG1 ILE A  32      -8.902 -10.855  -1.172  1.00  0.050          H  
ATOM    452 2HG1 ILE A  32      -8.957 -11.962   0.179  1.00  0.050          H  
ATOM    453 1HG2 ILE A  32     -11.676 -11.271  -2.330  1.00  0.050          H  
ATOM    454 2HG2 ILE A  32     -12.596 -10.281  -1.212  1.00  0.050          H  
ATOM    455 3HG2 ILE A  32     -11.089  -9.671  -1.887  1.00  0.050          H  
ATOM    456 1HD1 ILE A  32      -8.451 -13.201  -1.905  1.00  0.050          H  
ATOM    457 2HD1 ILE A  32     -10.005 -13.710  -1.232  1.00  0.050          H  
ATOM    458 3HD1 ILE A  32      -9.948 -12.640  -2.620  1.00  0.050          H  
ATOM    459  N   GLN A  33      -9.077 -10.436   2.448  1.00  0.020          N  
ATOM    460  CA  GLN A  33      -8.549 -10.901   3.720  1.00  0.020          C  
ATOM    461  C   GLN A  33      -9.191 -10.163   4.874  1.00  0.020          C  
ATOM    462  O   GLN A  33      -9.535 -10.780   5.884  1.00  0.020          O  
ATOM    463  CB  GLN A  33      -7.046 -10.707   3.810  1.00  0.030          C  
ATOM    464  CG  GLN A  33      -6.287 -11.575   2.958  1.00  0.030          C  
ATOM    465  CD  GLN A  33      -4.816 -11.302   2.998  1.00  0.030          C  
ATOM    466  OE1 GLN A  33      -4.374 -10.197   2.632  1.00  0.030          O  
ATOM    467  NE2 GLN A  33      -4.055 -12.295   3.476  1.00  0.030          N  
ATOM    468  H   GLN A  33      -8.492  -9.925   1.805  1.00  0.020          H  
ATOM    469  HA  GLN A  33      -8.776 -11.962   3.821  1.00  0.020          H  
ATOM    470 1HB  GLN A  33      -6.818  -9.696   3.507  1.00  0.030          H  
ATOM    471 2HB  GLN A  33      -6.712 -10.840   4.838  1.00  0.030          H  
ATOM    472 1HG  GLN A  33      -6.476 -12.618   3.210  1.00  0.030          H  
ATOM    473 2HG  GLN A  33      -6.643 -11.352   1.997  1.00  0.030          H  
ATOM    474 1HE2 GLN A  33      -3.029 -12.209   3.581  1.00  0.030          H  
ATOM    475 2HE2 GLN A  33      -4.479 -13.155   3.760  1.00  0.030          H  
ATOM    476  N   SER A  34      -9.373  -8.847   4.728  1.00  0.020          N  
ATOM    477  CA  SER A  34      -9.970  -8.056   5.782  1.00  0.030          C  
ATOM    478  C   SER A  34     -11.418  -8.479   6.010  1.00  0.030          C  
ATOM    479  O   SER A  34     -11.851  -8.617   7.161  1.00  0.030          O  
ATOM    480  CB  SER A  34      -9.874  -6.595   5.434  1.00  0.040          C  
ATOM    481  OG  SER A  34      -8.533  -6.196   5.380  1.00  0.040          O  
ATOM    482  H   SER A  34      -9.035  -8.356   3.897  1.00  0.020          H  
ATOM    483  HA  SER A  34      -9.411  -8.228   6.701  1.00  0.040          H  
ATOM    484 1HB  SER A  34     -10.362  -6.413   4.479  1.00  0.050          H  
ATOM    485 2HB  SER A  34     -10.383  -6.015   6.185  1.00  0.050          H  
ATOM    486  HG  SER A  34      -8.240  -6.379   4.457  1.00  0.050          H  
ATOM    487  N   ILE A  35     -12.162  -8.742   4.922  1.00  0.030          N  
ATOM    488  CA  ILE A  35     -13.542  -9.192   5.061  1.00  0.030          C  
ATOM    489  C   ILE A  35     -13.584 -10.532   5.737  1.00  0.020          C  
ATOM    490  O   ILE A  35     -14.402 -10.745   6.633  1.00  0.020          O  
ATOM    491  CB  ILE A  35     -14.264  -9.345   3.718  1.00  0.040          C  
ATOM    492  CG1 ILE A  35     -14.461  -7.997   3.093  1.00  0.040          C  
ATOM    493  CG2 ILE A  35     -15.630 -10.098   3.926  1.00  0.040          C  
ATOM    494  CD1 ILE A  35     -14.866  -8.081   1.667  1.00  0.040          C  
ATOM    495  H   ILE A  35     -11.761  -8.585   3.990  1.00  0.040          H  
ATOM    496  HA  ILE A  35     -14.083  -8.472   5.673  1.00  0.040          H  
ATOM    497  HB  ILE A  35     -13.632  -9.915   3.039  1.00  0.050          H  
ATOM    498 1HG1 ILE A  35     -15.225  -7.456   3.648  1.00  0.050          H  
ATOM    499 2HG1 ILE A  35     -13.530  -7.437   3.154  1.00  0.050          H  
ATOM    500 1HG2 ILE A  35     -16.135 -10.219   2.988  1.00  0.050          H  
ATOM    501 2HG2 ILE A  35     -15.474 -11.086   4.343  1.00  0.050          H  
ATOM    502 3HG2 ILE A  35     -16.253  -9.524   4.603  1.00  0.050          H  
ATOM    503 1HD1 ILE A  35     -14.982  -7.106   1.249  1.00  0.050          H  
ATOM    504 2HD1 ILE A  35     -14.081  -8.607   1.135  1.00  0.050          H  
ATOM    505 3HD1 ILE A  35     -15.801  -8.607   1.560  1.00  0.050          H  
ATOM    506  N   TRP A  36     -12.743 -11.454   5.272  1.00  0.020          N  
ATOM    507  CA  TRP A  36     -12.688 -12.791   5.809  1.00  0.020          C  
ATOM    508  C   TRP A  36     -12.402 -12.735   7.297  1.00  0.020          C  
ATOM    509  O   TRP A  36     -13.064 -13.417   8.086  1.00  0.020          O  
ATOM    510  CB  TRP A  36     -11.634 -13.580   5.062  1.00  0.030          C  
ATOM    511  CG  TRP A  36     -11.593 -14.989   5.371  1.00  0.030          C  
ATOM    512  CD1 TRP A  36     -10.644 -15.684   6.044  1.00  0.030          C  
ATOM    513  CD2 TRP A  36     -12.590 -15.932   4.986  1.00  0.030          C  
ATOM    514  NE1 TRP A  36     -10.977 -17.009   6.076  1.00  0.030          N  
ATOM    515  CE2 TRP A  36     -12.166 -17.174   5.427  1.00  0.030          C  
ATOM    516  CE3 TRP A  36     -13.795 -15.824   4.292  1.00  0.030          C  
ATOM    517  CZ2 TRP A  36     -12.890 -18.300   5.190  1.00  0.030          C  
ATOM    518  CZ3 TRP A  36     -14.521 -16.952   4.074  1.00  0.030          C  
ATOM    519  CH2 TRP A  36     -14.084 -18.157   4.500  1.00  0.030          C  
ATOM    520  H   TRP A  36     -12.115 -11.228   4.496  1.00  0.020          H  
ATOM    521  HA  TRP A  36     -13.651 -13.262   5.663  1.00  0.020          H  
ATOM    522 1HB  TRP A  36     -11.806 -13.475   3.998  1.00  0.030          H  
ATOM    523 2HB  TRP A  36     -10.652 -13.160   5.270  1.00  0.030          H  
ATOM    524  HD1 TRP A  36      -9.743 -15.252   6.478  1.00  0.030          H  
ATOM    525  HE1 TRP A  36     -10.431 -17.742   6.500  1.00  0.030          H  
ATOM    526  HE3 TRP A  36     -14.149 -14.862   3.928  1.00  0.030          H  
ATOM    527  HZ2 TRP A  36     -12.562 -19.276   5.530  1.00  0.030          H  
ATOM    528  HZ3 TRP A  36     -15.446 -16.867   3.541  1.00  0.030          H  
ATOM    529  HH2 TRP A  36     -14.692 -19.024   4.295  1.00  0.030          H  
ATOM    530  N   SER A  37     -11.423 -11.911   7.684  1.00  0.020          N  
ATOM    531  CA  SER A  37     -11.053 -11.746   9.073  1.00  0.020          C  
ATOM    532  C   SER A  37     -12.245 -11.259   9.878  1.00  0.020          C  
ATOM    533  O   SER A  37     -12.508 -11.799  10.955  1.00  0.020          O  
ATOM    534  CB  SER A  37      -9.902 -10.767   9.196  1.00  0.030          C  
ATOM    535  OG  SER A  37      -9.524 -10.584  10.534  1.00  0.030          O  
ATOM    536  H   SER A  37     -10.882 -11.400   6.985  1.00  0.020          H  
ATOM    537  HA  SER A  37     -10.738 -12.714   9.465  1.00  0.020          H  
ATOM    538 1HB  SER A  37      -9.055 -11.137   8.619  1.00  0.030          H  
ATOM    539 2HB  SER A  37     -10.192  -9.814   8.764  1.00  0.030          H  
ATOM    540  HG  SER A  37      -8.792  -9.966  10.515  1.00  0.030          H  
ATOM    541  N   ARG A  38     -12.989 -10.262   9.364  1.00  0.020          N  
ATOM    542  CA  ARG A  38     -14.152  -9.758  10.086  1.00  0.020          C  
ATOM    543  C   ARG A  38     -15.221 -10.846  10.240  1.00  0.020          C  
ATOM    544  O   ARG A  38     -15.830 -10.982  11.305  1.00  0.020          O  
ATOM    545  CB  ARG A  38     -14.764  -8.546   9.387  1.00  0.030          C  
ATOM    546  CG  ARG A  38     -15.940  -7.867  10.146  1.00  0.030          C  
ATOM    547  CD  ARG A  38     -15.472  -7.252  11.438  1.00  0.030          C  
ATOM    548  NE  ARG A  38     -16.520  -6.546  12.124  1.00  0.030          N  
ATOM    549  CZ  ARG A  38     -16.413  -5.973  13.338  1.00  0.030          C  
ATOM    550  NH1 ARG A  38     -15.287  -6.015  14.036  1.00  0.030          N  
ATOM    551  NH2 ARG A  38     -17.480  -5.367  13.818  1.00  0.030          N  
ATOM    552  H   ARG A  38     -12.693  -9.811   8.490  1.00  0.020          H  
ATOM    553  HA  ARG A  38     -13.813  -9.458  11.074  1.00  0.020          H  
ATOM    554 1HB  ARG A  38     -13.989  -7.799   9.222  1.00  0.030          H  
ATOM    555 2HB  ARG A  38     -15.132  -8.848   8.403  1.00  0.030          H  
ATOM    556 1HG  ARG A  38     -16.376  -7.081   9.527  1.00  0.030          H  
ATOM    557 2HG  ARG A  38     -16.712  -8.601  10.383  1.00  0.030          H  
ATOM    558 1HD  ARG A  38     -15.119  -8.028  12.110  1.00  0.030          H  
ATOM    559 2HD  ARG A  38     -14.664  -6.552  11.232  1.00  0.030          H  
ATOM    560  HE  ARG A  38     -17.444  -6.461  11.672  1.00  0.030          H  
ATOM    561 1HH1 ARG A  38     -14.451  -6.513  13.690  1.00  0.030          H  
ATOM    562 2HH1 ARG A  38     -15.236  -5.589  14.948  1.00  0.030          H  
ATOM    563 1HH2 ARG A  38     -18.340  -5.375  13.241  1.00  0.030          H  
ATOM    564 2HH2 ARG A  38     -17.464  -4.923  14.718  1.00  0.030          H  
ATOM    565  N   LEU A  39     -15.444 -11.650   9.196  1.00  0.020          N  
ATOM    566  CA  LEU A  39     -16.430 -12.719   9.294  1.00  0.020          C  
ATOM    567  C   LEU A  39     -16.014 -13.694  10.395  1.00  0.020          C  
ATOM    568  O   LEU A  39     -16.864 -14.242  11.110  1.00  0.030          O  
ATOM    569  CB  LEU A  39     -16.546 -13.465   7.958  1.00  0.030          C  
ATOM    570  CG  LEU A  39     -17.159 -12.710   6.774  1.00  0.030          C  
ATOM    571  CD1 LEU A  39     -16.927 -13.544   5.516  1.00  0.030          C  
ATOM    572  CD2 LEU A  39     -18.662 -12.488   7.011  1.00  0.030          C  
ATOM    573  H   LEU A  39     -14.953 -11.471   8.312  1.00  0.020          H  
ATOM    574  HA  LEU A  39     -17.384 -12.286   9.573  1.00  0.020          H  
ATOM    575 1HB  LEU A  39     -15.556 -13.812   7.666  1.00  0.030          H  
ATOM    576 2HB  LEU A  39     -17.176 -14.322   8.117  1.00  0.030          H  
ATOM    577  HG  LEU A  39     -16.673 -11.746   6.652  1.00  0.030          H  
ATOM    578 1HD1 LEU A  39     -17.354 -13.035   4.652  1.00  0.030          H  
ATOM    579 2HD1 LEU A  39     -15.867 -13.678   5.364  1.00  0.030          H  
ATOM    580 3HD1 LEU A  39     -17.386 -14.507   5.641  1.00  0.030          H  
ATOM    581 1HD2 LEU A  39     -19.068 -11.956   6.158  1.00  0.030          H  
ATOM    582 2HD2 LEU A  39     -19.169 -13.450   7.125  1.00  0.030          H  
ATOM    583 3HD2 LEU A  39     -18.822 -11.890   7.900  1.00  0.030          H  
ATOM    584  N   GLN A  40     -14.709 -13.946  10.528  1.00  0.020          N  
ATOM    585  CA  GLN A  40     -14.240 -14.810  11.599  1.00  0.030          C  
ATOM    586  C   GLN A  40     -14.395 -14.130  12.980  1.00  0.030          C  
ATOM    587  O   GLN A  40     -14.936 -14.731  13.909  1.00  0.030          O  
ATOM    588  CB  GLN A  40     -12.774 -15.186  11.355  1.00  0.040          C  
ATOM    589  CG  GLN A  40     -12.563 -16.114  10.174  1.00  0.040          C  
ATOM    590  CD  GLN A  40     -11.107 -16.328   9.832  1.00  0.040          C  
ATOM    591  OE1 GLN A  40     -10.328 -15.379   9.704  1.00  0.040          O  
ATOM    592  NE2 GLN A  40     -10.713 -17.591   9.704  1.00  0.040          N  
ATOM    593  H   GLN A  40     -14.050 -13.542   9.849  1.00  0.020          H  
ATOM    594  HA  GLN A  40     -14.840 -15.718  11.597  1.00  0.040          H  
ATOM    595 1HB  GLN A  40     -12.194 -14.285  11.174  1.00  0.050          H  
ATOM    596 2HB  GLN A  40     -12.366 -15.664  12.243  1.00  0.050          H  
ATOM    597 1HG  GLN A  40     -12.989 -17.072  10.431  1.00  0.050          H  
ATOM    598 2HG  GLN A  40     -13.064 -15.699   9.300  1.00  0.050          H  
ATOM    599 1HE2 GLN A  40      -9.756 -17.796   9.492  1.00  0.050          H  
ATOM    600 2HE2 GLN A  40     -11.362 -18.342   9.830  1.00  0.050          H  
ATOM    601  N   GLU A  41     -14.003 -12.851  13.090  1.00  0.020          N  
ATOM    602  CA  GLU A  41     -14.034 -12.086  14.346  1.00  0.020          C  
ATOM    603  C   GLU A  41     -15.399 -12.023  14.998  1.00  0.030          C  
ATOM    604  O   GLU A  41     -15.529 -12.172  16.216  1.00  0.030          O  
ATOM    605  CB  GLU A  41     -13.607 -10.627  14.110  1.00  0.030          C  
ATOM    606  CG  GLU A  41     -13.576  -9.750  15.393  1.00  0.030          C  
ATOM    607  CD  GLU A  41     -13.265  -8.300  15.135  1.00  0.030          C  
ATOM    608  OE1 GLU A  41     -13.011  -7.938  14.011  1.00  0.030          O  
ATOM    609  OE2 GLU A  41     -13.309  -7.537  16.067  1.00  0.030          O  
ATOM    610  H   GLU A  41     -13.593 -12.405  12.270  1.00  0.020          H  
ATOM    611  HA  GLU A  41     -13.342 -12.554  15.043  1.00  0.020          H  
ATOM    612 1HB  GLU A  41     -12.620 -10.606  13.648  1.00  0.030          H  
ATOM    613 2HB  GLU A  41     -14.301 -10.163  13.413  1.00  0.030          H  
ATOM    614 1HG  GLU A  41     -14.545  -9.791  15.885  1.00  0.030          H  
ATOM    615 2HG  GLU A  41     -12.837 -10.160  16.080  1.00  0.030          H  
ATOM    616  N   THR A  42     -16.425 -11.809  14.188  1.00  0.020          N  
ATOM    617  CA  THR A  42     -17.778 -11.645  14.689  1.00  0.030          C  
ATOM    618  C   THR A  42     -18.517 -12.960  14.835  1.00  0.030          C  
ATOM    619  O   THR A  42     -19.673 -12.987  15.263  1.00  0.030          O  
ATOM    620  CB  THR A  42     -18.588 -10.757  13.743  1.00  0.040          C  
ATOM    621  OG1 THR A  42     -18.695 -11.413  12.472  1.00  0.040          O  
ATOM    622  CG2 THR A  42     -17.869  -9.423  13.555  1.00  0.040          C  
ATOM    623  H   THR A  42     -16.252 -11.684  13.183  1.00  0.020          H  
ATOM    624  HA  THR A  42     -17.726 -11.172  15.669  1.00  0.040          H  
ATOM    625  HB  THR A  42     -19.584 -10.589  14.149  1.00  0.050          H  
ATOM    626  HG1 THR A  42     -19.321 -10.921  11.923  1.00  0.050          H  
ATOM    627 1HG2 THR A  42     -18.437  -8.802  12.875  1.00  0.050          H  
ATOM    628 2HG2 THR A  42     -17.777  -8.918  14.514  1.00  0.050          H  
ATOM    629 3HG2 THR A  42     -16.880  -9.584  13.145  1.00  0.050          H  
ATOM    630  N   GLY A  43     -17.891 -14.051  14.408  1.00  0.030          N  
ATOM    631  CA  GLY A  43     -18.497 -15.361  14.445  1.00  0.030          C  
ATOM    632  C   GLY A  43     -19.441 -15.632  13.276  1.00  0.030          C  
ATOM    633  O   GLY A  43     -19.981 -16.729  13.173  1.00  0.030          O  
ATOM    634  H   GLY A  43     -16.916 -13.990  14.107  1.00  0.040          H  
ATOM    635 1HA  GLY A  43     -17.700 -16.106  14.445  1.00  0.040          H  
ATOM    636 2HA  GLY A  43     -19.035 -15.478  15.383  1.00  0.040          H  
ATOM    637  N   LEU A  44     -19.624 -14.678  12.354  1.00  0.030          N  
ATOM    638  CA  LEU A  44     -20.558 -14.908  11.247  1.00  0.030          C  
ATOM    639  C   LEU A  44     -20.122 -16.065  10.391  1.00  0.030          C  
ATOM    640  O   LEU A  44     -20.933 -16.861   9.921  1.00  0.030          O  
ATOM    641  CB  LEU A  44     -20.677 -13.672  10.362  1.00  0.040          C  
ATOM    642  CG  LEU A  44     -21.376 -12.467  10.972  1.00  0.040          C  
ATOM    643  CD1 LEU A  44     -21.223 -11.296  10.044  1.00  0.040          C  
ATOM    644  CD2 LEU A  44     -22.821 -12.734  11.165  1.00  0.040          C  
ATOM    645  H   LEU A  44     -19.141 -13.781  12.452  1.00  0.040          H  
ATOM    646  HA  LEU A  44     -21.525 -15.164  11.666  1.00  0.040          H  
ATOM    647 1HB  LEU A  44     -19.669 -13.363  10.083  1.00  0.050          H  
ATOM    648 2HB  LEU A  44     -21.208 -13.949   9.462  1.00  0.050          H  
ATOM    649  HG  LEU A  44     -20.934 -12.239  11.932  1.00  0.050          H  
ATOM    650 1HD1 LEU A  44     -21.726 -10.440  10.470  1.00  0.050          H  
ATOM    651 2HD1 LEU A  44     -20.168 -11.067   9.894  1.00  0.050          H  
ATOM    652 3HD1 LEU A  44     -21.674 -11.530   9.105  1.00  0.050          H  
ATOM    653 1HD2 LEU A  44     -23.247 -11.862  11.590  1.00  0.050          H  
ATOM    654 2HD2 LEU A  44     -23.270 -12.932  10.212  1.00  0.050          H  
ATOM    655 3HD2 LEU A  44     -22.990 -13.564  11.832  1.00  0.050          H  
ATOM    656  N   LEU A  45     -18.827 -16.204  10.202  1.00  0.030          N  
ATOM    657  CA  LEU A  45     -18.344 -17.294   9.388  1.00  0.030          C  
ATOM    658  C   LEU A  45     -18.720 -18.648   9.982  1.00  0.030          C  
ATOM    659  O   LEU A  45     -18.860 -19.623   9.255  1.00  0.030          O  
ATOM    660  CB  LEU A  45     -16.831 -17.250   9.187  1.00  0.040          C  
ATOM    661  CG  LEU A  45     -16.251 -18.257   8.137  1.00  0.040          C  
ATOM    662  CD1 LEU A  45     -16.859 -18.002   6.709  1.00  0.040          C  
ATOM    663  CD2 LEU A  45     -14.758 -18.105   8.117  1.00  0.040          C  
ATOM    664  H   LEU A  45     -18.180 -15.521  10.605  1.00  0.040          H  
ATOM    665  HA  LEU A  45     -18.830 -17.202   8.424  1.00  0.040          H  
ATOM    666 1HB  LEU A  45     -16.534 -16.267   8.897  1.00  0.050          H  
ATOM    667 2HB  LEU A  45     -16.361 -17.471  10.147  1.00  0.050          H  
ATOM    668  HG  LEU A  45     -16.498 -19.279   8.431  1.00  0.050          H  
ATOM    669 1HD1 LEU A  45     -16.436 -18.716   6.010  1.00  0.050          H  
ATOM    670 2HD1 LEU A  45     -17.931 -18.138   6.714  1.00  0.050          H  
ATOM    671 3HD1 LEU A  45     -16.622 -16.989   6.382  1.00  0.050          H  
ATOM    672 1HD2 LEU A  45     -14.346 -18.817   7.422  1.00  0.050          H  
ATOM    673 2HD2 LEU A  45     -14.488 -17.089   7.815  1.00  0.050          H  
ATOM    674 3HD2 LEU A  45     -14.374 -18.311   9.106  1.00  0.050          H  
ATOM    675  N   ASN A  46     -18.884 -18.748  11.306  1.00  0.030          N  
ATOM    676  CA  ASN A  46     -19.132 -20.039  11.925  1.00  0.030          C  
ATOM    677  C   ASN A  46     -20.614 -20.375  11.926  1.00  0.040          C  
ATOM    678  O   ASN A  46     -21.036 -21.405  12.460  1.00  0.040          O  
ATOM    679  CB  ASN A  46     -18.584 -20.037  13.333  1.00  0.040          C  
ATOM    680  CG  ASN A  46     -17.086 -19.965  13.356  1.00  0.040          C  
ATOM    681  OD1 ASN A  46     -16.387 -20.483  12.475  1.00  0.040          O  
ATOM    682  ND2 ASN A  46     -16.569 -19.311  14.361  1.00  0.040          N  
ATOM    683  H   ASN A  46     -18.865 -17.928  11.912  1.00  0.040          H  
ATOM    684  HA  ASN A  46     -18.622 -20.809  11.344  1.00  0.040          H  
ATOM    685 1HB  ASN A  46     -18.990 -19.178  13.874  1.00  0.050          H  
ATOM    686 2HB  ASN A  46     -18.905 -20.937  13.854  1.00  0.050          H  
ATOM    687 1HD2 ASN A  46     -15.576 -19.219  14.439  1.00  0.050          H  
ATOM    688 2HD2 ASN A  46     -17.162 -18.905  15.056  1.00  0.050          H  
ATOM    689  N   LYS A  47     -21.404 -19.490  11.320  1.00  0.040          N  
ATOM    690  CA  LYS A  47     -22.827 -19.645  11.179  1.00  0.040          C  
ATOM    691  C   LYS A  47     -23.146 -19.877   9.705  1.00  0.040          C  
ATOM    692  O   LYS A  47     -24.311 -20.023   9.335  1.00  0.040          O  
ATOM    693  CB  LYS A  47     -23.524 -18.394  11.706  1.00  0.060          C  
ATOM    694  CG  LYS A  47     -23.280 -18.164  13.188  1.00  0.060          C  
ATOM    695  CD  LYS A  47     -23.952 -16.905  13.712  1.00  0.060          C  
ATOM    696  CE  LYS A  47     -23.645 -16.726  15.203  1.00  0.060          C  
ATOM    697  NZ  LYS A  47     -24.251 -15.484  15.772  1.00  0.060          N  
ATOM    698  H   LYS A  47     -21.004 -18.642  10.913  1.00  0.050          H  
ATOM    699  HA  LYS A  47     -23.153 -20.516  11.745  1.00  0.050          H  
ATOM    700 1HB  LYS A  47     -23.151 -17.525  11.165  1.00  0.070          H  
ATOM    701 2HB  LYS A  47     -24.595 -18.464  11.529  1.00  0.070          H  
ATOM    702 1HG  LYS A  47     -23.641 -19.026  13.746  1.00  0.070          H  
ATOM    703 2HG  LYS A  47     -22.207 -18.077  13.356  1.00  0.070          H  
ATOM    704 1HD  LYS A  47     -23.575 -16.039  13.162  1.00  0.070          H  
ATOM    705 2HD  LYS A  47     -25.029 -16.971  13.564  1.00  0.070          H  
ATOM    706 1HE  LYS A  47     -24.031 -17.587  15.746  1.00  0.070          H  
ATOM    707 2HE  LYS A  47     -22.561 -16.681  15.334  1.00  0.070          H  
ATOM    708 1HZ  LYS A  47     -24.016 -15.417  16.753  1.00  0.070          H  
ATOM    709 2HZ  LYS A  47     -23.885 -14.675  15.285  1.00  0.070          H  
ATOM    710 3HZ  LYS A  47     -25.256 -15.516  15.669  1.00  0.070          H  
ATOM    711  N   CYS A  48     -22.098 -19.871   8.861  1.00  0.040          N  
ATOM    712  CA  CYS A  48     -22.235 -19.987   7.416  1.00  0.040          C  
ATOM    713  C   CYS A  48     -21.532 -21.243   6.908  1.00  0.040          C  
ATOM    714  O   CYS A  48     -20.633 -21.775   7.561  1.00  0.040          O  
ATOM    715  CB  CYS A  48     -21.621 -18.767   6.730  1.00  0.060          C  
ATOM    716  SG  CYS A  48     -22.359 -17.201   7.204  1.00  0.060          S  
ATOM    717  H   CYS A  48     -21.144 -19.797   9.223  1.00  0.050          H  
ATOM    718  HA  CYS A  48     -23.292 -20.045   7.161  1.00  0.050          H  
ATOM    719 1HB  CYS A  48     -20.554 -18.724   6.958  1.00  0.070          H  
ATOM    720 2HB  CYS A  48     -21.724 -18.878   5.651  1.00  0.070          H  
ATOM    721  HG  CYS A  48     -21.833 -17.196   8.458  1.00  0.070          H  
ATOM    722  N   GLU A  49     -21.922 -21.716   5.739  1.00  0.040          N  
ATOM    723  CA  GLU A  49     -21.228 -22.850   5.155  1.00  0.040          C  
ATOM    724  C   GLU A  49     -20.143 -22.395   4.198  1.00  0.030          C  
ATOM    725  O   GLU A  49     -20.409 -21.677   3.233  1.00  0.040          O  
ATOM    726  CB  GLU A  49     -22.221 -23.775   4.469  1.00  0.060          C  
ATOM    727  CG  GLU A  49     -21.603 -25.008   3.835  1.00  0.060          C  
ATOM    728  CD  GLU A  49     -22.644 -25.966   3.389  1.00  0.060          C  
ATOM    729  OE1 GLU A  49     -23.789 -25.723   3.706  1.00  0.060          O  
ATOM    730  OE2 GLU A  49     -22.325 -26.947   2.759  1.00  0.060          O  
ATOM    731  H   GLU A  49     -22.694 -21.255   5.253  1.00  0.050          H  
ATOM    732  HA  GLU A  49     -20.752 -23.415   5.956  1.00  0.050          H  
ATOM    733 1HB  GLU A  49     -22.963 -24.103   5.196  1.00  0.070          H  
ATOM    734 2HB  GLU A  49     -22.749 -23.225   3.689  1.00  0.070          H  
ATOM    735 1HG  GLU A  49     -21.003 -24.709   2.971  1.00  0.070          H  
ATOM    736 2HG  GLU A  49     -20.942 -25.491   4.553  1.00  0.070          H  
ATOM    737  N   ARG A  50     -18.907 -22.804   4.455  1.00  0.040          N  
ATOM    738  CA  ARG A  50     -17.830 -22.403   3.566  1.00  0.040          C  
ATOM    739  C   ARG A  50     -17.801 -23.350   2.384  1.00  0.040          C  
ATOM    740  O   ARG A  50     -17.754 -24.569   2.553  1.00  0.040          O  
ATOM    741  CB  ARG A  50     -16.474 -22.413   4.248  1.00  0.060          C  
ATOM    742  CG  ARG A  50     -15.358 -21.931   3.337  1.00  0.060          C  
ATOM    743  CD  ARG A  50     -14.050 -21.893   3.979  1.00  0.060          C  
ATOM    744  NE  ARG A  50     -13.067 -21.370   3.044  1.00  0.060          N  
ATOM    745  CZ  ARG A  50     -11.750 -21.245   3.264  1.00  0.060          C  
ATOM    746  NH1 ARG A  50     -11.217 -21.611   4.416  1.00  0.060          N  
ATOM    747  NH2 ARG A  50     -10.995 -20.753   2.305  1.00  0.060          N  
ATOM    748  H   ARG A  50     -18.724 -23.386   5.264  1.00  0.050          H  
ATOM    749  HA  ARG A  50     -18.023 -21.394   3.198  1.00  0.050          H  
ATOM    750 1HB  ARG A  50     -16.498 -21.771   5.128  1.00  0.070          H  
ATOM    751 2HB  ARG A  50     -16.232 -23.424   4.574  1.00  0.070          H  
ATOM    752 1HG  ARG A  50     -15.268 -22.601   2.482  1.00  0.070          H  
ATOM    753 2HG  ARG A  50     -15.593 -20.925   2.976  1.00  0.070          H  
ATOM    754 1HD  ARG A  50     -14.078 -21.257   4.861  1.00  0.070          H  
ATOM    755 2HD  ARG A  50     -13.759 -22.905   4.259  1.00  0.070          H  
ATOM    756  HE  ARG A  50     -13.409 -21.076   2.131  1.00  0.070          H  
ATOM    757 1HH1 ARG A  50     -11.797 -21.993   5.147  1.00  0.070          H  
ATOM    758 2HH1 ARG A  50     -10.223 -21.514   4.567  1.00  0.070          H  
ATOM    759 1HH2 ARG A  50     -11.425 -20.467   1.399  1.00  0.070          H  
ATOM    760 2HH2 ARG A  50     -10.005 -20.655   2.445  1.00  0.070          H  
ATOM    761  N   ILE A  51     -17.824 -22.784   1.192  1.00  0.030          N  
ATOM    762  CA  ILE A  51     -17.847 -23.558  -0.036  1.00  0.030          C  
ATOM    763  C   ILE A  51     -16.559 -23.386  -0.804  1.00  0.050          C  
ATOM    764  O   ILE A  51     -16.191 -22.266  -1.152  1.00  0.050          O  
ATOM    765  CB  ILE A  51     -19.067 -23.123  -0.866  1.00  0.040          C  
ATOM    766  CG1 ILE A  51     -20.328 -23.442  -0.017  1.00  0.040          C  
ATOM    767  CG2 ILE A  51     -19.091 -23.803  -2.269  1.00  0.040          C  
ATOM    768  CD1 ILE A  51     -21.561 -22.856  -0.493  1.00  0.040          C  
ATOM    769  H   ILE A  51     -17.844 -21.759   1.145  1.00  0.040          H  
ATOM    770  HA  ILE A  51     -17.955 -24.611   0.216  1.00  0.040          H  
ATOM    771  HB  ILE A  51     -19.033 -22.038  -0.999  1.00  0.050          H  
ATOM    772 1HG1 ILE A  51     -20.452 -24.523   0.023  1.00  0.050          H  
ATOM    773 2HG1 ILE A  51     -20.189 -23.078   0.992  1.00  0.050          H  
ATOM    774 1HG2 ILE A  51     -19.957 -23.473  -2.837  1.00  0.050          H  
ATOM    775 2HG2 ILE A  51     -18.189 -23.539  -2.830  1.00  0.050          H  
ATOM    776 3HG2 ILE A  51     -19.132 -24.885  -2.149  1.00  0.050          H  
ATOM    777 1HD1 ILE A  51     -22.352 -23.151   0.186  1.00  0.050          H  
ATOM    778 2HD1 ILE A  51     -21.461 -21.781  -0.491  1.00  0.050          H  
ATOM    779 3HD1 ILE A  51     -21.797 -23.197  -1.489  1.00  0.050          H  
ATOM    780  N   GLN A  52     -15.885 -24.491  -1.081  1.00  0.070          N  
ATOM    781  CA  GLN A  52     -14.628 -24.428  -1.810  1.00  0.100          C  
ATOM    782  C   GLN A  52     -14.857 -24.104  -3.277  1.00  0.050          C  
ATOM    783  O   GLN A  52     -15.614 -24.789  -3.962  1.00  0.060          O  
ATOM    784  CB  GLN A  52     -13.845 -25.739  -1.651  1.00  0.130          C  
ATOM    785  CG  GLN A  52     -12.565 -25.835  -2.495  1.00  0.130          C  
ATOM    786  CD  GLN A  52     -11.491 -24.835  -2.101  1.00  0.130          C  
ATOM    787  OE1 GLN A  52     -11.071 -24.755  -0.939  1.00  0.130          O  
ATOM    788  NE2 GLN A  52     -11.062 -24.055  -3.095  1.00  0.130          N  
ATOM    789  H   GLN A  52     -16.252 -25.378  -0.762  1.00  0.080          H  
ATOM    790  HA  GLN A  52     -14.026 -23.625  -1.382  1.00  0.120          H  
ATOM    791 1HB  GLN A  52     -13.567 -25.871  -0.606  1.00  0.150          H  
ATOM    792 2HB  GLN A  52     -14.484 -26.575  -1.928  1.00  0.150          H  
ATOM    793 1HG  GLN A  52     -12.150 -26.832  -2.364  1.00  0.150          H  
ATOM    794 2HG  GLN A  52     -12.808 -25.682  -3.546  1.00  0.150          H  
ATOM    795 1HE2 GLN A  52     -10.339 -23.320  -2.943  1.00  0.150          H  
ATOM    796 2HE2 GLN A  52     -11.469 -24.174  -4.034  1.00  0.150          H  
ATOM    797  N   GLY A  53     -14.187 -23.054  -3.754  1.00  0.060          N  
ATOM    798  CA  GLY A  53     -14.310 -22.629  -5.140  1.00  0.030          C  
ATOM    799  C   GLY A  53     -13.337 -23.352  -6.067  1.00  0.040          C  
ATOM    800  O   GLY A  53     -12.588 -24.248  -5.666  1.00  0.070          O  
ATOM    801  H   GLY A  53     -13.606 -22.521  -3.120  1.00  0.070          H  
ATOM    802 1HA  GLY A  53     -15.331 -22.804  -5.479  1.00  0.040          H  
ATOM    803 2HA  GLY A  53     -14.139 -21.557  -5.202  1.00  0.040          H  
ATOM    804  N   ARG A  54     -13.299 -22.904  -7.306  1.00  0.030          N  
ATOM    805  CA  ARG A  54     -12.465 -23.486  -8.341  1.00  0.030          C  
ATOM    806  C   ARG A  54     -12.283 -22.488  -9.445  1.00  0.030          C  
ATOM    807  O   ARG A  54     -12.970 -21.481  -9.465  1.00  0.030          O  
ATOM    808  CB  ARG A  54     -13.136 -24.700  -8.939  1.00  0.040          C  
ATOM    809  CG  ARG A  54     -14.470 -24.367  -9.617  1.00  0.040          C  
ATOM    810  CD  ARG A  54     -15.020 -25.492 -10.343  1.00  0.040          C  
ATOM    811  NE  ARG A  54     -16.348 -25.197 -10.843  1.00  0.040          N  
ATOM    812  CZ  ARG A  54     -16.679 -24.558 -11.982  1.00  0.040          C  
ATOM    813  NH1 ARG A  54     -15.799 -24.059 -12.848  1.00  0.040          N  
ATOM    814  NH2 ARG A  54     -17.969 -24.440 -12.219  1.00  0.040          N  
ATOM    815  H   ARG A  54     -13.907 -22.137  -7.559  1.00  0.040          H  
ATOM    816  HA  ARG A  54     -11.493 -23.749  -7.922  1.00  0.040          H  
ATOM    817 1HB  ARG A  54     -12.487 -25.155  -9.684  1.00  0.050          H  
ATOM    818 2HB  ARG A  54     -13.325 -25.440  -8.161  1.00  0.050          H  
ATOM    819 1HG  ARG A  54     -15.194 -24.069  -8.859  1.00  0.050          H  
ATOM    820 2HG  ARG A  54     -14.353 -23.556 -10.331  1.00  0.050          H  
ATOM    821 1HD  ARG A  54     -14.375 -25.733 -11.187  1.00  0.050          H  
ATOM    822 2HD  ARG A  54     -15.091 -26.353  -9.679  1.00  0.050          H  
ATOM    823  HE  ARG A  54     -17.151 -25.510 -10.277  1.00  0.050          H  
ATOM    824 1HH1 ARG A  54     -14.774 -24.098 -12.708  1.00  0.050          H  
ATOM    825 2HH1 ARG A  54     -16.167 -23.584 -13.683  1.00  0.050          H  
ATOM    826 1HH2 ARG A  54     -18.622 -24.828 -11.526  1.00  0.050          H  
ATOM    827 2HH2 ARG A  54     -18.307 -23.980 -13.081  1.00  0.050          H  
ATOM    828  N   LYS A  55     -11.398 -22.761 -10.386  1.00  0.030          N  
ATOM    829  CA  LYS A  55     -11.302 -21.861 -11.521  1.00  0.030          C  
ATOM    830  C   LYS A  55     -12.411 -22.138 -12.520  1.00  0.020          C  
ATOM    831  O   LYS A  55     -12.772 -23.301 -12.752  1.00  0.020          O  
ATOM    832  CB  LYS A  55      -9.944 -21.981 -12.199  1.00  0.040          C  
ATOM    833  CG  LYS A  55      -8.777 -21.484 -11.363  1.00  0.040          C  
ATOM    834  CD  LYS A  55      -7.472 -21.587 -12.142  1.00  0.040          C  
ATOM    835  CE  LYS A  55      -6.288 -21.119 -11.315  1.00  0.040          C  
ATOM    836  NZ  LYS A  55      -5.009 -21.211 -12.072  1.00  0.040          N  
ATOM    837  H   LYS A  55     -10.822 -23.588 -10.328  1.00  0.040          H  
ATOM    838  HA  LYS A  55     -11.431 -20.843 -11.179  1.00  0.040          H  
ATOM    839 1HB  LYS A  55      -9.757 -23.026 -12.441  1.00  0.050          H  
ATOM    840 2HB  LYS A  55      -9.958 -21.438 -13.137  1.00  0.050          H  
ATOM    841 1HG  LYS A  55      -8.951 -20.440 -11.094  1.00  0.050          H  
ATOM    842 2HG  LYS A  55      -8.705 -22.067 -10.446  1.00  0.050          H  
ATOM    843 1HD  LYS A  55      -7.308 -22.623 -12.443  1.00  0.050          H  
ATOM    844 2HD  LYS A  55      -7.540 -20.972 -13.041  1.00  0.050          H  
ATOM    845 1HE  LYS A  55      -6.450 -20.083 -11.009  1.00  0.050          H  
ATOM    846 2HE  LYS A  55      -6.213 -21.743 -10.428  1.00  0.050          H  
ATOM    847 1HZ  LYS A  55      -4.248 -20.897 -11.485  1.00  0.050          H  
ATOM    848 2HZ  LYS A  55      -4.846 -22.170 -12.349  1.00  0.050          H  
ATOM    849 3HZ  LYS A  55      -5.062 -20.628 -12.895  1.00  0.050          H  
ATOM    850  N   ALA A  56     -12.906 -21.072 -13.144  1.00  0.020          N  
ATOM    851  CA  ALA A  56     -13.871 -21.174 -14.231  1.00  0.020          C  
ATOM    852  C   ALA A  56     -13.249 -21.898 -15.416  1.00  0.010          C  
ATOM    853  O   ALA A  56     -12.034 -21.825 -15.634  1.00  0.020          O  
ATOM    854  CB  ALA A  56     -14.342 -19.805 -14.650  1.00  0.030          C  
ATOM    855  H   ALA A  56     -12.611 -20.140 -12.836  1.00  0.020          H  
ATOM    856  HA  ALA A  56     -14.726 -21.751 -13.887  1.00  0.020          H  
ATOM    857 1HB  ALA A  56     -15.076 -19.900 -15.455  1.00  0.030          H  
ATOM    858 2HB  ALA A  56     -14.787 -19.335 -13.802  1.00  0.030          H  
ATOM    859 3HB  ALA A  56     -13.497 -19.227 -14.993  1.00  0.030          H  
ATOM    860  N   SER A  57     -14.056 -22.618 -16.181  1.00  0.030          N  
ATOM    861  CA  SER A  57     -13.534 -23.250 -17.384  1.00  0.060          C  
ATOM    862  C   SER A  57     -13.442 -22.192 -18.473  1.00  0.080          C  
ATOM    863  O   SER A  57     -14.056 -21.125 -18.355  1.00  0.080          O  
ATOM    864  CB  SER A  57     -14.419 -24.394 -17.838  1.00  0.070          C  
ATOM    865  OG  SER A  57     -15.647 -23.931 -18.317  1.00  0.070          O  
ATOM    866  H   SER A  57     -15.058 -22.678 -15.956  1.00  0.040          H  
ATOM    867  HA  SER A  57     -12.541 -23.643 -17.182  1.00  0.070          H  
ATOM    868 1HB  SER A  57     -13.914 -24.960 -18.621  1.00  0.090          H  
ATOM    869 2HB  SER A  57     -14.589 -25.069 -17.003  1.00  0.090          H  
ATOM    870  HG  SER A  57     -16.153 -24.726 -18.542  1.00  0.090          H  
ATOM    871  N   LEU A  58     -12.712 -22.475 -19.553  1.00  0.110          N  
ATOM    872  CA  LEU A  58     -12.670 -21.519 -20.650  1.00  0.130          C  
ATOM    873  C   LEU A  58     -14.054 -21.406 -21.268  1.00  0.110          C  
ATOM    874  O   LEU A  58     -14.462 -20.321 -21.690  1.00  0.120          O  
ATOM    875  CB  LEU A  58     -11.630 -21.927 -21.707  1.00  0.170          C  
ATOM    876  CG  LEU A  58     -10.106 -21.824 -21.297  1.00  0.170          C  
ATOM    877  CD1 LEU A  58      -9.272 -22.479 -22.379  1.00  0.170          C  
ATOM    878  CD2 LEU A  58      -9.665 -20.327 -21.143  1.00  0.170          C  
ATOM    879  H   LEU A  58     -12.221 -23.357 -19.622  1.00  0.130          H  
ATOM    880  HA  LEU A  58     -12.405 -20.543 -20.249  1.00  0.160          H  
ATOM    881 1HB  LEU A  58     -11.831 -22.964 -21.992  1.00  0.210          H  
ATOM    882 2HB  LEU A  58     -11.779 -21.305 -22.588  1.00  0.210          H  
ATOM    883  HG  LEU A  58      -9.945 -22.348 -20.361  1.00  0.210          H  
ATOM    884 1HD1 LEU A  58      -8.216 -22.426 -22.111  1.00  0.210          H  
ATOM    885 2HD1 LEU A  58      -9.566 -23.525 -22.485  1.00  0.210          H  
ATOM    886 3HD1 LEU A  58      -9.434 -21.961 -23.321  1.00  0.210          H  
ATOM    887 1HD2 LEU A  58      -8.609 -20.280 -20.874  1.00  0.210          H  
ATOM    888 2HD2 LEU A  58      -9.814 -19.802 -22.089  1.00  0.210          H  
ATOM    889 3HD2 LEU A  58     -10.245 -19.833 -20.368  1.00  0.210          H  
ATOM    890  N   GLU A  59     -14.775 -22.528 -21.313  1.00  0.090          N  
ATOM    891  CA  GLU A  59     -16.105 -22.557 -21.887  1.00  0.070          C  
ATOM    892  C   GLU A  59     -17.060 -21.672 -21.086  1.00  0.060          C  
ATOM    893  O   GLU A  59     -17.878 -20.971 -21.679  1.00  0.070          O  
ATOM    894  CB  GLU A  59     -16.597 -24.005 -21.939  1.00  0.110          C  
ATOM    895  CG  GLU A  59     -15.804 -24.886 -22.927  1.00  0.110          C  
ATOM    896  CD  GLU A  59     -14.460 -25.352 -22.381  1.00  0.110          C  
ATOM    897  OE1 GLU A  59     -14.198 -25.122 -21.215  1.00  0.110          O  
ATOM    898  OE2 GLU A  59     -13.700 -25.915 -23.125  1.00  0.110          O  
ATOM    899  H   GLU A  59     -14.375 -23.397 -20.956  1.00  0.110          H  
ATOM    900  HA  GLU A  59     -16.051 -22.174 -22.905  1.00  0.080          H  
ATOM    901 1HB  GLU A  59     -16.529 -24.450 -20.948  1.00  0.130          H  
ATOM    902 2HB  GLU A  59     -17.644 -24.020 -22.237  1.00  0.130          H  
ATOM    903 1HG  GLU A  59     -16.403 -25.760 -23.179  1.00  0.130          H  
ATOM    904 2HG  GLU A  59     -15.637 -24.317 -23.842  1.00  0.130          H  
ATOM    905  N   GLU A  60     -16.946 -21.678 -19.746  1.00  0.070          N  
ATOM    906  CA  GLU A  60     -17.767 -20.795 -18.914  1.00  0.080          C  
ATOM    907  C   GLU A  60     -17.419 -19.329 -19.167  1.00  0.110          C  
ATOM    908  O   GLU A  60     -18.301 -18.492 -19.336  1.00  0.110          O  
ATOM    909  CB  GLU A  60     -17.600 -21.121 -17.428  1.00  0.110          C  
ATOM    910  CG  GLU A  60     -18.271 -22.417 -16.995  1.00  0.110          C  
ATOM    911  CD  GLU A  60     -17.911 -22.838 -15.602  1.00  0.110          C  
ATOM    912  OE1 GLU A  60     -16.779 -22.624 -15.203  1.00  0.110          O  
ATOM    913  OE2 GLU A  60     -18.763 -23.365 -14.920  1.00  0.110          O  
ATOM    914  H   GLU A  60     -16.298 -22.334 -19.310  1.00  0.080          H  
ATOM    915  HA  GLU A  60     -18.809 -20.951 -19.177  1.00  0.100          H  
ATOM    916 1HB  GLU A  60     -16.536 -21.195 -17.197  1.00  0.130          H  
ATOM    917 2HB  GLU A  60     -18.010 -20.308 -16.829  1.00  0.130          H  
ATOM    918 1HG  GLU A  60     -19.351 -22.272 -17.044  1.00  0.130          H  
ATOM    919 2HG  GLU A  60     -18.014 -23.205 -17.695  1.00  0.130          H  
ATOM    920  N   ILE A  61     -16.134 -19.015 -19.314  1.00  0.130          N  
ATOM    921  CA  ILE A  61     -15.758 -17.624 -19.546  1.00  0.140          C  
ATOM    922  C   ILE A  61     -16.409 -17.125 -20.836  1.00  0.060          C  
ATOM    923  O   ILE A  61     -16.962 -16.008 -20.867  1.00  0.060          O  
ATOM    924  CB  ILE A  61     -14.216 -17.438 -19.626  1.00  0.190          C  
ATOM    925  CG1 ILE A  61     -13.490 -17.760 -18.245  1.00  0.190          C  
ATOM    926  CG2 ILE A  61     -13.871 -16.032 -20.112  1.00  0.190          C  
ATOM    927  CD1 ILE A  61     -13.880 -16.915 -17.044  1.00  0.190          C  
ATOM    928  H   ILE A  61     -15.420 -19.738 -19.167  1.00  0.160          H  
ATOM    929  HA  ILE A  61     -16.143 -17.022 -18.734  1.00  0.170          H  
ATOM    930  HB  ILE A  61     -13.819 -18.153 -20.343  1.00  0.230          H  
ATOM    931 1HG1 ILE A  61     -13.677 -18.790 -17.992  1.00  0.230          H  
ATOM    932 2HG1 ILE A  61     -12.416 -17.635 -18.402  1.00  0.230          H  
ATOM    933 1HG2 ILE A  61     -12.795 -15.947 -20.187  1.00  0.230          H  
ATOM    934 2HG2 ILE A  61     -14.304 -15.857 -21.085  1.00  0.230          H  
ATOM    935 3HG2 ILE A  61     -14.250 -15.299 -19.417  1.00  0.230          H  
ATOM    936 1HD1 ILE A  61     -13.300 -17.227 -16.182  1.00  0.230          H  
ATOM    937 2HD1 ILE A  61     -13.680 -15.880 -17.238  1.00  0.230          H  
ATOM    938 3HD1 ILE A  61     -14.922 -17.048 -16.832  1.00  0.230          H  
ATOM    939  N   GLN A  62     -16.400 -17.990 -21.856  1.00  0.050          N  
ATOM    940  CA  GLN A  62     -16.933 -17.733 -23.189  1.00  0.050          C  
ATOM    941  C   GLN A  62     -18.465 -17.585 -23.255  1.00  0.060          C  
ATOM    942  O   GLN A  62     -19.012 -17.288 -24.320  1.00  0.080          O  
ATOM    943  CB  GLN A  62     -16.448 -18.826 -24.141  1.00  0.070          C  
ATOM    944  CG  GLN A  62     -14.926 -18.785 -24.420  1.00  0.070          C  
ATOM    945  CD  GLN A  62     -14.462 -20.020 -25.181  1.00  0.070          C  
ATOM    946  OE1 GLN A  62     -15.303 -20.856 -25.515  1.00  0.070          O  
ATOM    947  NE2 GLN A  62     -13.157 -20.165 -25.442  1.00  0.070          N  
ATOM    948  H   GLN A  62     -15.911 -18.882 -21.711  1.00  0.060          H  
ATOM    949  HA  GLN A  62     -16.498 -16.807 -23.522  1.00  0.060          H  
ATOM    950 1HB  GLN A  62     -16.692 -19.799 -23.719  1.00  0.080          H  
ATOM    951 2HB  GLN A  62     -16.971 -18.738 -25.093  1.00  0.080          H  
ATOM    952 1HG  GLN A  62     -14.725 -17.906 -25.038  1.00  0.080          H  
ATOM    953 2HG  GLN A  62     -14.380 -18.707 -23.494  1.00  0.080          H  
ATOM    954 1HE2 GLN A  62     -12.837 -20.976 -25.934  1.00  0.080          H  
ATOM    955 2HE2 GLN A  62     -12.490 -19.482 -25.145  1.00  0.080          H  
ATOM    956  N   LEU A  63     -19.165 -17.771 -22.124  1.00  0.060          N  
ATOM    957  CA  LEU A  63     -20.596 -17.504 -22.064  1.00  0.090          C  
ATOM    958  C   LEU A  63     -20.835 -16.007 -22.256  1.00  0.060          C  
ATOM    959  O   LEU A  63     -21.896 -15.590 -22.731  1.00  0.070          O  
ATOM    960  CB  LEU A  63     -21.191 -17.938 -20.718  1.00  0.110          C  
ATOM    961  CG  LEU A  63     -21.292 -19.458 -20.424  1.00  0.110          C  
ATOM    962  CD1 LEU A  63     -21.659 -19.656 -18.951  1.00  0.110          C  
ATOM    963  CD2 LEU A  63     -22.382 -20.091 -21.299  1.00  0.110          C  
ATOM    964  H   LEU A  63     -18.687 -18.061 -21.267  1.00  0.070          H  
ATOM    965  HA  LEU A  63     -21.085 -18.033 -22.876  1.00  0.110          H  
ATOM    966 1HB  LEU A  63     -20.596 -17.487 -19.924  1.00  0.140          H  
ATOM    967 2HB  LEU A  63     -22.176 -17.534 -20.666  1.00  0.140          H  
ATOM    968  HG  LEU A  63     -20.335 -19.935 -20.626  1.00  0.140          H  
ATOM    969 1HD1 LEU A  63     -21.734 -20.719 -18.732  1.00  0.140          H  
ATOM    970 2HD1 LEU A  63     -20.892 -19.216 -18.321  1.00  0.140          H  
ATOM    971 3HD1 LEU A  63     -22.601 -19.179 -18.756  1.00  0.140          H  
ATOM    972 1HD2 LEU A  63     -22.449 -21.154 -21.074  1.00  0.140          H  
ATOM    973 2HD2 LEU A  63     -23.349 -19.617 -21.095  1.00  0.140          H  
ATOM    974 3HD2 LEU A  63     -22.138 -19.967 -22.348  1.00  0.140          H  
ATOM    975  N   VAL A  64     -19.863 -15.195 -21.813  1.00  0.030          N  
ATOM    976  CA  VAL A  64     -19.930 -13.748 -21.904  1.00  0.020          C  
ATOM    977  C   VAL A  64     -18.841 -13.183 -22.818  1.00  0.050          C  
ATOM    978  O   VAL A  64     -19.103 -12.275 -23.601  1.00  0.080          O  
ATOM    979  CB  VAL A  64     -19.828 -13.112 -20.495  1.00  0.030          C  
ATOM    980  CG1 VAL A  64     -19.808 -11.562 -20.572  1.00  0.030          C  
ATOM    981  CG2 VAL A  64     -21.012 -13.572 -19.665  1.00  0.030          C  
ATOM    982  H   VAL A  64     -19.012 -15.592 -21.407  1.00  0.040          H  
ATOM    983  HA  VAL A  64     -20.896 -13.479 -22.328  1.00  0.020          H  
ATOM    984  HB  VAL A  64     -18.901 -13.435 -20.024  1.00  0.040          H  
ATOM    985 1HG1 VAL A  64     -19.730 -11.149 -19.565  1.00  0.040          H  
ATOM    986 2HG1 VAL A  64     -18.953 -11.223 -21.158  1.00  0.040          H  
ATOM    987 3HG1 VAL A  64     -20.723 -11.207 -21.040  1.00  0.040          H  
ATOM    988 1HG2 VAL A  64     -20.936 -13.147 -18.678  1.00  0.040          H  
ATOM    989 2HG2 VAL A  64     -21.932 -13.240 -20.133  1.00  0.040          H  
ATOM    990 3HG2 VAL A  64     -21.010 -14.654 -19.597  1.00  0.040          H  
ATOM    991  N   HIS A  65     -17.607 -13.656 -22.654  1.00  0.030          N  
ATOM    992  CA  HIS A  65     -16.466 -13.061 -23.346  1.00  0.020          C  
ATOM    993  C   HIS A  65     -16.054 -13.792 -24.633  1.00  0.060          C  
ATOM    994  O   HIS A  65     -16.401 -14.949 -24.856  1.00  0.130          O  
ATOM    995  CB  HIS A  65     -15.314 -12.976 -22.359  1.00  0.030          C  
ATOM    996  CG  HIS A  65     -15.715 -12.199 -21.112  1.00  0.030          C  
ATOM    997  ND1 HIS A  65     -15.874 -10.829 -21.080  1.00  0.030          N  
ATOM    998  CD2 HIS A  65     -16.046 -12.642 -19.884  1.00  0.030          C  
ATOM    999  CE1 HIS A  65     -16.280 -10.464 -19.879  1.00  0.030          C  
ATOM   1000  NE2 HIS A  65     -16.404 -11.541 -19.122  1.00  0.030          N  
ATOM   1001  H   HIS A  65     -17.440 -14.430 -22.009  1.00  0.040          H  
ATOM   1002  HA  HIS A  65     -16.716 -12.051 -23.634  1.00  0.020          H  
ATOM   1003 1HB  HIS A  65     -14.995 -13.964 -22.080  1.00  0.040          H  
ATOM   1004 2HB  HIS A  65     -14.482 -12.471 -22.834  1.00  0.040          H  
ATOM   1005  HD1 HIS A  65     -15.506 -10.116 -21.715  1.00  0.040          H  
ATOM   1006  HD2 HIS A  65     -16.085 -13.644 -19.477  1.00  0.040          H  
ATOM   1007  HE1 HIS A  65     -16.465  -9.412 -19.669  1.00  0.040          H  
ATOM   1008  N   SER A  66     -15.310 -13.108 -25.495  1.00  0.040          N  
ATOM   1009  CA  SER A  66     -14.831 -13.722 -26.737  1.00  0.090          C  
ATOM   1010  C   SER A  66     -13.781 -14.789 -26.463  1.00  0.110          C  
ATOM   1011  O   SER A  66     -13.155 -14.809 -25.392  1.00  0.120          O  
ATOM   1012  CB  SER A  66     -14.237 -12.672 -27.667  1.00  0.110          C  
ATOM   1013  OG  SER A  66     -13.005 -12.155 -27.178  1.00  0.110          O  
ATOM   1014  H   SER A  66     -15.084 -12.136 -25.283  1.00  0.050          H  
ATOM   1015  HA  SER A  66     -15.677 -14.199 -27.238  1.00  0.110          H  
ATOM   1016 1HB  SER A  66     -14.086 -13.105 -28.655  1.00  0.130          H  
ATOM   1017 2HB  SER A  66     -14.949 -11.855 -27.775  1.00  0.130          H  
ATOM   1018  HG  SER A  66     -12.817 -11.385 -27.733  1.00  0.130          H  
ATOM   1019  N   GLU A  67     -13.552 -15.658 -27.451  1.00  0.130          N  
ATOM   1020  CA  GLU A  67     -12.562 -16.720 -27.334  1.00  0.160          C  
ATOM   1021  C   GLU A  67     -11.163 -16.158 -27.159  1.00  0.150          C  
ATOM   1022  O   GLU A  67     -10.378 -16.669 -26.359  1.00  0.210          O  
ATOM   1023  CB  GLU A  67     -12.610 -17.604 -28.580  1.00  0.210          C  
ATOM   1024  CG  GLU A  67     -13.931 -18.363 -28.765  1.00  0.210          C  
ATOM   1025  CD  GLU A  67     -15.021 -17.504 -29.374  1.00  0.210          C  
ATOM   1026  OE1 GLU A  67     -14.743 -16.359 -29.683  1.00  0.210          O  
ATOM   1027  OE2 GLU A  67     -16.119 -17.972 -29.514  1.00  0.210          O  
ATOM   1028  H   GLU A  67     -14.108 -15.599 -28.309  1.00  0.160          H  
ATOM   1029  HA  GLU A  67     -12.803 -17.320 -26.460  1.00  0.190          H  
ATOM   1030 1HB  GLU A  67     -12.436 -16.998 -29.467  1.00  0.250          H  
ATOM   1031 2HB  GLU A  67     -11.809 -18.342 -28.527  1.00  0.250          H  
ATOM   1032 1HG  GLU A  67     -13.760 -19.228 -29.405  1.00  0.250          H  
ATOM   1033 2HG  GLU A  67     -14.268 -18.722 -27.799  1.00  0.250          H  
ATOM   1034  N   HIS A  68     -10.877 -15.071 -27.875  1.00  0.100          N  
ATOM   1035  CA  HIS A  68      -9.583 -14.418 -27.801  1.00  0.130          C  
ATOM   1036  C   HIS A  68      -9.349 -13.915 -26.398  1.00  0.100          C  
ATOM   1037  O   HIS A  68      -8.299 -14.173 -25.810  1.00  0.080          O  
ATOM   1038  CB  HIS A  68      -9.481 -13.252 -28.782  1.00  0.170          C  
ATOM   1039  CG  HIS A  68      -8.169 -12.526 -28.702  1.00  0.170          C  
ATOM   1040  ND1 HIS A  68      -6.988 -13.064 -29.171  1.00  0.170          N  
ATOM   1041  CD2 HIS A  68      -7.855 -11.306 -28.207  1.00  0.170          C  
ATOM   1042  CE1 HIS A  68      -6.004 -12.203 -28.963  1.00  0.170          C  
ATOM   1043  NE2 HIS A  68      -6.506 -11.129 -28.389  1.00  0.170          N  
ATOM   1044  H   HIS A  68     -11.592 -14.712 -28.492  1.00  0.120          H  
ATOM   1045  HA  HIS A  68      -8.795 -15.132 -28.034  1.00  0.160          H  
ATOM   1046 1HB  HIS A  68      -9.610 -13.619 -29.799  1.00  0.200          H  
ATOM   1047 2HB  HIS A  68     -10.279 -12.538 -28.585  1.00  0.200          H  
ATOM   1048  HD1 HIS A  68      -6.905 -13.861 -29.770  1.00  0.200          H  
ATOM   1049  HD2 HIS A  68      -8.452 -10.523 -27.736  1.00  0.200          H  
ATOM   1050  HE1 HIS A  68      -4.985 -12.441 -29.262  1.00  0.200          H  
ATOM   1051  N   HIS A  69     -10.334 -13.195 -25.852  1.00  0.120          N  
ATOM   1052  CA  HIS A  69     -10.230 -12.622 -24.521  1.00  0.100          C  
ATOM   1053  C   HIS A  69      -9.993 -13.730 -23.497  1.00  0.080          C  
ATOM   1054  O   HIS A  69      -9.112 -13.626 -22.636  1.00  0.080          O  
ATOM   1055  CB  HIS A  69     -11.517 -11.865 -24.177  1.00  0.150          C  
ATOM   1056  CG  HIS A  69     -11.484 -11.102 -22.894  1.00  0.150          C  
ATOM   1057  ND1 HIS A  69     -10.835  -9.895 -22.779  1.00  0.150          N  
ATOM   1058  CD2 HIS A  69     -12.003 -11.362 -21.671  1.00  0.150          C  
ATOM   1059  CE1 HIS A  69     -10.983  -9.436 -21.550  1.00  0.150          C  
ATOM   1060  NE2 HIS A  69     -11.672 -10.307 -20.859  1.00  0.150          N  
ATOM   1061  H   HIS A  69     -11.187 -13.016 -26.382  1.00  0.140          H  
ATOM   1062  HA  HIS A  69      -9.393 -11.927 -24.478  1.00  0.120          H  
ATOM   1063 1HB  HIS A  69     -11.734 -11.167 -24.976  1.00  0.180          H  
ATOM   1064 2HB  HIS A  69     -12.349 -12.568 -24.137  1.00  0.180          H  
ATOM   1065  HD2 HIS A  69     -12.575 -12.238 -21.382  1.00  0.180          H  
ATOM   1066  HE1 HIS A  69     -10.589  -8.510 -21.171  1.00  0.180          H  
ATOM   1067  HE2 HIS A  69     -11.926 -10.205 -19.861  1.00  0.180          H  
ATOM   1068  N   SER A  70     -10.788 -14.803 -23.588  1.00  0.090          N  
ATOM   1069  CA  SER A  70     -10.688 -15.907 -22.653  1.00  0.050          C  
ATOM   1070  C   SER A  70      -9.292 -16.526 -22.679  1.00  0.040          C  
ATOM   1071  O   SER A  70      -8.699 -16.757 -21.625  1.00  0.110          O  
ATOM   1072  CB  SER A  70     -11.748 -16.945 -22.975  1.00  0.090          C  
ATOM   1073  OG  SER A  70     -11.706 -18.015 -22.074  1.00  0.090          O  
ATOM   1074  H   SER A  70     -11.512 -14.841 -24.311  1.00  0.110          H  
ATOM   1075  HA  SER A  70     -10.872 -15.527 -21.652  1.00  0.060          H  
ATOM   1076 1HB  SER A  70     -12.733 -16.479 -22.954  1.00  0.100          H  
ATOM   1077 2HB  SER A  70     -11.593 -17.317 -23.987  1.00  0.100          H  
ATOM   1078  HG  SER A  70     -12.456 -18.582 -22.297  1.00  0.100          H  
ATOM   1079  N   LEU A  71      -8.737 -16.785 -23.863  1.00  0.070          N  
ATOM   1080  CA  LEU A  71      -7.396 -17.355 -23.940  1.00  0.130          C  
ATOM   1081  C   LEU A  71      -6.296 -16.371 -23.518  1.00  0.120          C  
ATOM   1082  O   LEU A  71      -5.311 -16.759 -22.878  1.00  0.200          O  
ATOM   1083  CB  LEU A  71      -7.145 -17.847 -25.363  1.00  0.160          C  
ATOM   1084  CG  LEU A  71      -7.989 -19.071 -25.812  1.00  0.160          C  
ATOM   1085  CD1 LEU A  71      -7.794 -19.275 -27.301  1.00  0.160          C  
ATOM   1086  CD2 LEU A  71      -7.561 -20.337 -25.032  1.00  0.160          C  
ATOM   1087  H   LEU A  71      -9.270 -16.609 -24.723  1.00  0.080          H  
ATOM   1088  HA  LEU A  71      -7.355 -18.190 -23.253  1.00  0.160          H  
ATOM   1089 1HB  LEU A  71      -7.374 -17.022 -26.046  1.00  0.190          H  
ATOM   1090 2HB  LEU A  71      -6.092 -18.099 -25.464  1.00  0.190          H  
ATOM   1091  HG  LEU A  71      -9.047 -18.872 -25.630  1.00  0.190          H  
ATOM   1092 1HD1 LEU A  71      -8.393 -20.122 -27.634  1.00  0.190          H  
ATOM   1093 2HD1 LEU A  71      -8.114 -18.376 -27.832  1.00  0.190          H  
ATOM   1094 3HD1 LEU A  71      -6.745 -19.469 -27.512  1.00  0.190          H  
ATOM   1095 1HD2 LEU A  71      -8.159 -21.181 -25.371  1.00  0.190          H  
ATOM   1096 2HD2 LEU A  71      -6.507 -20.543 -25.219  1.00  0.190          H  
ATOM   1097 3HD2 LEU A  71      -7.714 -20.207 -23.968  1.00  0.190          H  
ATOM   1098  N   LEU A  72      -6.462 -15.092 -23.871  1.00  0.060          N  
ATOM   1099  CA  LEU A  72      -5.502 -14.034 -23.573  1.00  0.050          C  
ATOM   1100  C   LEU A  72      -5.324 -13.816 -22.079  1.00  0.040          C  
ATOM   1101  O   LEU A  72      -4.201 -13.644 -21.598  1.00  0.020          O  
ATOM   1102  CB  LEU A  72      -5.985 -12.724 -24.224  1.00  0.070          C  
ATOM   1103  CG  LEU A  72      -5.145 -11.440 -24.016  1.00  0.070          C  
ATOM   1104  CD1 LEU A  72      -3.742 -11.618 -24.570  1.00  0.070          C  
ATOM   1105  CD2 LEU A  72      -5.860 -10.294 -24.722  1.00  0.070          C  
ATOM   1106  H   LEU A  72      -7.280 -14.833 -24.426  1.00  0.070          H  
ATOM   1107  HA  LEU A  72      -4.547 -14.325 -24.001  1.00  0.060          H  
ATOM   1108 1HB  LEU A  72      -6.071 -12.892 -25.298  1.00  0.090          H  
ATOM   1109 2HB  LEU A  72      -6.983 -12.516 -23.845  1.00  0.090          H  
ATOM   1110  HG  LEU A  72      -5.069 -11.218 -22.948  1.00  0.090          H  
ATOM   1111 1HD1 LEU A  72      -3.177 -10.699 -24.420  1.00  0.090          H  
ATOM   1112 2HD1 LEU A  72      -3.235 -12.432 -24.054  1.00  0.090          H  
ATOM   1113 3HD1 LEU A  72      -3.800 -11.840 -25.636  1.00  0.090          H  
ATOM   1114 1HD2 LEU A  72      -5.300  -9.369 -24.580  1.00  0.090          H  
ATOM   1115 2HD2 LEU A  72      -5.933 -10.512 -25.784  1.00  0.090          H  
ATOM   1116 3HD2 LEU A  72      -6.857 -10.180 -24.314  1.00  0.090          H  
ATOM   1117  N   TYR A  73      -6.435 -13.802 -21.348  1.00  0.070          N  
ATOM   1118  CA  TYR A  73      -6.416 -13.566 -19.915  1.00  0.080          C  
ATOM   1119  C   TYR A  73      -6.582 -14.823 -19.044  1.00  0.050          C  
ATOM   1120  O   TYR A  73      -6.185 -14.832 -17.875  1.00  0.040          O  
ATOM   1121  CB  TYR A  73      -7.495 -12.532 -19.583  1.00  0.110          C  
ATOM   1122  CG  TYR A  73      -7.195 -11.152 -20.103  1.00  0.110          C  
ATOM   1123  CD1 TYR A  73      -7.838 -10.671 -21.213  1.00  0.110          C  
ATOM   1124  CD2 TYR A  73      -6.268 -10.362 -19.450  1.00  0.110          C  
ATOM   1125  CE1 TYR A  73      -7.567  -9.396 -21.666  1.00  0.110          C  
ATOM   1126  CE2 TYR A  73      -5.997  -9.096 -19.903  1.00  0.110          C  
ATOM   1127  CZ  TYR A  73      -6.645  -8.610 -21.003  1.00  0.110          C  
ATOM   1128  OH  TYR A  73      -6.372  -7.337 -21.444  1.00  0.110          O  
ATOM   1129  H   TYR A  73      -7.338 -13.899 -21.823  1.00  0.080          H  
ATOM   1130  HA  TYR A  73      -5.448 -13.135 -19.664  1.00  0.100          H  
ATOM   1131 1HB  TYR A  73      -8.431 -12.851 -20.045  1.00  0.130          H  
ATOM   1132 2HB  TYR A  73      -7.673 -12.475 -18.522  1.00  0.130          H  
ATOM   1133  HD1 TYR A  73      -8.567 -11.292 -21.735  1.00  0.130          H  
ATOM   1134  HD2 TYR A  73      -5.754 -10.741 -18.569  1.00  0.130          H  
ATOM   1135  HE1 TYR A  73      -8.083  -9.013 -22.546  1.00  0.130          H  
ATOM   1136  HE2 TYR A  73      -5.269  -8.476 -19.381  1.00  0.130          H  
ATOM   1137  HH  TYR A  73      -6.965  -7.106 -22.161  1.00  0.130          H  
ATOM   1138  N   GLY A  74      -7.181 -15.889 -19.578  1.00  0.050          N  
ATOM   1139  CA  GLY A  74      -7.463 -17.077 -18.787  1.00  0.070          C  
ATOM   1140  C   GLY A  74      -6.340 -18.108 -18.767  1.00  0.130          C  
ATOM   1141  O   GLY A  74      -6.469 -19.156 -18.127  1.00  0.370          O  
ATOM   1142  H   GLY A  74      -7.496 -15.908 -20.544  1.00  0.060          H  
ATOM   1143 1HA  GLY A  74      -7.693 -16.775 -17.766  1.00  0.080          H  
ATOM   1144 2HA  GLY A  74      -8.366 -17.545 -19.182  1.00  0.080          H  
ATOM   1145  N   THR A  75      -5.234 -17.847 -19.446  1.00  0.190          N  
ATOM   1146  CA  THR A  75      -4.186 -18.851 -19.460  1.00  0.250          C  
ATOM   1147  C   THR A  75      -2.955 -18.287 -18.775  1.00  0.230          C  
ATOM   1148  O   THR A  75      -2.748 -17.077 -18.709  1.00  0.450          O  
ATOM   1149  CB  THR A  75      -3.892 -19.365 -20.892  1.00  0.330          C  
ATOM   1150  OG1 THR A  75      -3.420 -18.306 -21.736  1.00  0.330          O  
ATOM   1151  CG2 THR A  75      -5.163 -19.987 -21.524  1.00  0.330          C  
ATOM   1152  H   THR A  75      -5.123 -16.962 -19.924  1.00  0.230          H  
ATOM   1153  HA  THR A  75      -4.505 -19.713 -18.879  1.00  0.300          H  
ATOM   1154  HB  THR A  75      -3.119 -20.129 -20.833  1.00  0.390          H  
ATOM   1155  HG1 THR A  75      -4.169 -17.718 -22.002  1.00  0.390          H  
ATOM   1156 1HG2 THR A  75      -4.934 -20.358 -22.522  1.00  0.390          H  
ATOM   1157 2HG2 THR A  75      -5.516 -20.807 -20.902  1.00  0.390          H  
ATOM   1158 3HG2 THR A  75      -5.939 -19.227 -21.593  1.00  0.390          H  
ATOM   1159  N   ASN A  76      -2.142 -19.179 -18.228  1.00  0.120          N  
ATOM   1160  CA  ASN A  76      -0.932 -18.800 -17.515  1.00  0.070          C  
ATOM   1161  C   ASN A  76       0.280 -18.956 -18.427  1.00  0.100          C  
ATOM   1162  O   ASN A  76       0.530 -20.073 -18.866  1.00  0.490          O  
ATOM   1163  CB  ASN A  76      -0.755 -19.619 -16.247  1.00  0.120          C  
ATOM   1164  CG  ASN A  76       0.392 -19.109 -15.353  1.00  0.120          C  
ATOM   1165  OD1 ASN A  76       1.386 -18.506 -15.803  1.00  0.120          O  
ATOM   1166  ND2 ASN A  76       0.251 -19.346 -14.066  1.00  0.120          N  
ATOM   1167  H   ASN A  76      -2.374 -20.158 -18.315  1.00  0.140          H  
ATOM   1168  HA  ASN A  76      -1.036 -17.772 -17.197  1.00  0.080          H  
ATOM   1169 1HB  ASN A  76      -1.681 -19.607 -15.674  1.00  0.140          H  
ATOM   1170 2HB  ASN A  76      -0.546 -20.658 -16.513  1.00  0.140          H  
ATOM   1171 1HD2 ASN A  76       0.953 -19.045 -13.419  1.00  0.140          H  
ATOM   1172 2HD2 ASN A  76      -0.555 -19.833 -13.733  1.00  0.140          H  
ATOM   1173  N   PRO A  77       1.016 -17.882 -18.795  1.00  0.150          N  
ATOM   1174  CA  PRO A  77       2.186 -17.921 -19.668  1.00  0.130          C  
ATOM   1175  C   PRO A  77       3.274 -18.868 -19.152  1.00  0.090          C  
ATOM   1176  O   PRO A  77       4.155 -19.292 -19.910  1.00  0.150          O  
ATOM   1177  CB  PRO A  77       2.688 -16.469 -19.621  1.00  0.200          C  
ATOM   1178  CG  PRO A  77       1.470 -15.644 -19.301  1.00  0.200          C  
ATOM   1179  CD  PRO A  77       0.638 -16.503 -18.372  1.00  0.200          C  
ATOM   1180  HA  PRO A  77       1.870 -18.205 -20.682  1.00  0.160          H  
ATOM   1181 1HB  PRO A  77       3.478 -16.376 -18.859  1.00  0.230          H  
ATOM   1182 2HB  PRO A  77       3.144 -16.201 -20.586  1.00  0.230          H  
ATOM   1183 1HG  PRO A  77       1.775 -14.696 -18.840  1.00  0.230          H  
ATOM   1184 2HG  PRO A  77       0.932 -15.384 -20.226  1.00  0.230          H  
ATOM   1185 1HD  PRO A  77       0.898 -16.320 -17.317  1.00  0.230          H  
ATOM   1186 2HD  PRO A  77      -0.415 -16.282 -18.598  1.00  0.230          H  
ATOM   1187  N   LEU A  78       3.256 -19.151 -17.855  1.00  0.290          N  
ATOM   1188  CA  LEU A  78       4.231 -20.042 -17.282  1.00  0.500          C  
ATOM   1189  C   LEU A  78       3.575 -21.392 -17.077  1.00  0.600          C  
ATOM   1190  O   LEU A  78       2.415 -21.493 -16.684  1.00  1.630          O  
ATOM   1191  CB  LEU A  78       4.715 -19.525 -15.923  1.00  0.620          C  
ATOM   1192  CG  LEU A  78       5.296 -18.116 -15.890  1.00  0.620          C  
ATOM   1193  CD1 LEU A  78       5.637 -17.769 -14.458  1.00  0.620          C  
ATOM   1194  CD2 LEU A  78       6.532 -18.006 -16.775  1.00  0.620          C  
ATOM   1195  H   LEU A  78       2.525 -18.787 -17.249  1.00  0.350          H  
ATOM   1196  HA  LEU A  78       5.059 -20.169 -17.969  1.00  0.600          H  
ATOM   1197 1HB  LEU A  78       3.867 -19.544 -15.236  1.00  0.740          H  
ATOM   1198 2HB  LEU A  78       5.478 -20.201 -15.547  1.00  0.740          H  
ATOM   1199  HG  LEU A  78       4.542 -17.428 -16.236  1.00  0.740          H  
ATOM   1200 1HD1 LEU A  78       6.030 -16.752 -14.408  1.00  0.740          H  
ATOM   1201 2HD1 LEU A  78       4.740 -17.838 -13.841  1.00  0.740          H  
ATOM   1202 3HD1 LEU A  78       6.387 -18.464 -14.092  1.00  0.740          H  
ATOM   1203 1HD2 LEU A  78       6.921 -16.992 -16.729  1.00  0.740          H  
ATOM   1204 2HD2 LEU A  78       7.293 -18.685 -16.429  1.00  0.740          H  
ATOM   1205 3HD2 LEU A  78       6.275 -18.236 -17.805  1.00  0.740          H  
ATOM   1206  N   ASP A  79       4.355 -22.440 -17.196  1.00  0.730          N  
ATOM   1207  CA  ASP A  79       3.862 -23.779 -16.932  1.00  0.590          C  
ATOM   1208  C   ASP A  79       4.081 -24.147 -15.466  1.00  0.550          C  
ATOM   1209  O   ASP A  79       3.888 -25.289 -15.068  1.00  1.160          O  
ATOM   1210  CB  ASP A  79       4.576 -24.778 -17.838  1.00  0.880          C  
ATOM   1211  CG  ASP A  79       4.240 -24.640 -19.309  1.00  0.880          C  
ATOM   1212  OD1 ASP A  79       3.096 -24.482 -19.650  1.00  0.880          O  
ATOM   1213  OD2 ASP A  79       5.165 -24.673 -20.086  1.00  0.880          O  
ATOM   1214  H   ASP A  79       5.298 -22.320 -17.535  1.00  0.880          H  
ATOM   1215  HA  ASP A  79       2.791 -23.808 -17.143  1.00  0.710          H  
ATOM   1216 1HB  ASP A  79       5.644 -24.637 -17.744  1.00  1.060          H  
ATOM   1217 2HB  ASP A  79       4.342 -25.791 -17.519  1.00  1.060          H  
ATOM   1218  N   GLY A  80       4.602 -23.190 -14.695  1.00  0.290          N  
ATOM   1219  CA  GLY A  80       4.855 -23.289 -13.254  1.00  0.370          C  
ATOM   1220  C   GLY A  80       6.225 -23.846 -12.828  1.00  0.820          C  
ATOM   1221  O   GLY A  80       6.307 -24.073 -11.622  1.00  1.570          O  
ATOM   1222  H   GLY A  80       4.764 -22.303 -15.139  1.00  0.350          H  
ATOM   1223 1HA  GLY A  80       4.732 -22.297 -12.816  1.00  0.440          H  
ATOM   1224 2HA  GLY A  80       4.075 -23.907 -12.810  1.00  0.440          H  
ATOM   1225  N   GLN A  81       6.645 -24.772 -13.687  1.00  0.420          N  
ATOM   1226  CA  GLN A  81       8.043 -25.204 -13.873  1.00  0.510          C  
ATOM   1227  C   GLN A  81       9.097 -24.214 -14.380  1.00  0.610          C  
ATOM   1228  O   GLN A  81      10.271 -24.558 -14.436  1.00  0.830          O  
ATOM   1229  CB  GLN A  81       8.061 -26.445 -14.766  1.00  0.680          C  
ATOM   1230  CG  GLN A  81       7.585 -26.206 -16.162  1.00  0.680          C  
ATOM   1231  CD  GLN A  81       7.594 -27.461 -16.997  1.00  0.680          C  
ATOM   1232  OE1 GLN A  81       8.661 -27.929 -17.399  1.00  0.680          O  
ATOM   1233  NE2 GLN A  81       6.420 -28.031 -17.260  1.00  0.680          N  
ATOM   1234  H   GLN A  81       6.086 -25.611 -13.563  1.00  0.500          H  
ATOM   1235  HA  GLN A  81       8.388 -25.531 -12.892  1.00  0.610          H  
ATOM   1236 1HB  GLN A  81       9.075 -26.843 -14.819  1.00  0.810          H  
ATOM   1237 2HB  GLN A  81       7.429 -27.215 -14.328  1.00  0.810          H  
ATOM   1238 1HG  GLN A  81       6.569 -25.860 -16.088  1.00  0.810          H  
ATOM   1239 2HG  GLN A  81       8.210 -25.457 -16.649  1.00  0.810          H  
ATOM   1240 1HE2 GLN A  81       6.386 -28.868 -17.809  1.00  0.810          H  
ATOM   1241 2HE2 GLN A  81       5.561 -27.641 -16.912  1.00  0.810          H  
ATOM   1242  N   LYS A  82       8.705 -23.022 -14.812  1.00  0.540          N  
ATOM   1243  CA  LYS A  82       9.693 -22.038 -15.291  1.00  0.550          C  
ATOM   1244  C   LYS A  82      10.257 -21.193 -14.143  1.00  0.450          C  
ATOM   1245  O   LYS A  82      11.158 -20.366 -14.310  1.00  0.410          O  
ATOM   1246  CB  LYS A  82       9.094 -21.141 -16.369  1.00  0.770          C  
ATOM   1247  CG  LYS A  82       8.757 -21.863 -17.680  1.00  0.770          C  
ATOM   1248  CD  LYS A  82       8.224 -20.888 -18.746  1.00  0.770          C  
ATOM   1249  CE  LYS A  82       7.913 -21.599 -20.074  1.00  0.770          C  
ATOM   1250  NZ  LYS A  82       7.395 -20.651 -21.128  1.00  0.770          N  
ATOM   1251  H   LYS A  82       7.724 -22.795 -14.775  1.00  0.650          H  
ATOM   1252  HA  LYS A  82      10.528 -22.582 -15.735  1.00  0.660          H  
ATOM   1253 1HB  LYS A  82       8.177 -20.713 -15.985  1.00  0.920          H  
ATOM   1254 2HB  LYS A  82       9.778 -20.321 -16.590  1.00  0.920          H  
ATOM   1255 1HG  LYS A  82       9.658 -22.349 -18.059  1.00  0.920          H  
ATOM   1256 2HG  LYS A  82       8.012 -22.634 -17.488  1.00  0.920          H  
ATOM   1257 1HD  LYS A  82       7.320 -20.424 -18.385  1.00  0.920          H  
ATOM   1258 2HD  LYS A  82       8.962 -20.107 -18.926  1.00  0.920          H  
ATOM   1259 1HE  LYS A  82       8.822 -22.071 -20.442  1.00  0.920          H  
ATOM   1260 2HE  LYS A  82       7.159 -22.373 -19.897  1.00  0.920          H  
ATOM   1261 1HZ  LYS A  82       7.210 -21.168 -21.977  1.00  0.920          H  
ATOM   1262 2HZ  LYS A  82       6.530 -20.205 -20.817  1.00  0.920          H  
ATOM   1263 3HZ  LYS A  82       8.086 -19.938 -21.314  1.00  0.920          H  
ATOM   1264  N   LEU A  83       9.729 -21.425 -12.961  1.00  0.480          N  
ATOM   1265  CA  LEU A  83      10.091 -20.709 -11.756  1.00  0.410          C  
ATOM   1266  C   LEU A  83      11.376 -21.285 -11.179  1.00  0.350          C  
ATOM   1267  O   LEU A  83      11.346 -22.012 -10.187  1.00  0.640          O  
ATOM   1268  CB  LEU A  83       8.953 -20.863 -10.736  1.00  0.600          C  
ATOM   1269  CG  LEU A  83       7.546 -20.341 -11.169  1.00  0.600          C  
ATOM   1270  CD1 LEU A  83       6.539 -20.703 -10.091  1.00  0.600          C  
ATOM   1271  CD2 LEU A  83       7.578 -18.834 -11.385  1.00  0.600          C  
ATOM   1272  H   LEU A  83       9.033 -22.150 -12.903  1.00  0.580          H  
ATOM   1273  HA  LEU A  83      10.265 -19.662 -11.995  1.00  0.490          H  
ATOM   1274 1HB  LEU A  83       8.846 -21.925 -10.506  1.00  0.720          H  
ATOM   1275 2HB  LEU A  83       9.235 -20.344  -9.822  1.00  0.720          H  
ATOM   1276  HG  LEU A  83       7.241 -20.829 -12.092  1.00  0.720          H  
ATOM   1277 1HD1 LEU A  83       5.549 -20.360 -10.385  1.00  0.720          H  
ATOM   1278 2HD1 LEU A  83       6.522 -21.790  -9.962  1.00  0.720          H  
ATOM   1279 3HD1 LEU A  83       6.823 -20.231  -9.151  1.00  0.720          H  
ATOM   1280 1HD2 LEU A  83       6.586 -18.492 -11.673  1.00  0.720          H  
ATOM   1281 2HD2 LEU A  83       7.873 -18.337 -10.459  1.00  0.720          H  
ATOM   1282 3HD2 LEU A  83       8.283 -18.579 -12.172  1.00  0.720          H  
ATOM   1283  N   ASP A  84      12.497 -20.979 -11.817  1.00  0.240          N  
ATOM   1284  CA  ASP A  84      13.772 -21.554 -11.398  1.00  0.200          C  
ATOM   1285  C   ASP A  84      14.876 -20.475 -11.417  1.00  0.380          C  
ATOM   1286  O   ASP A  84      15.367 -20.100 -12.486  1.00  0.540          O  
ATOM   1287  CB  ASP A  84      14.124 -22.758 -12.292  1.00  0.300          C  
ATOM   1288  CG  ASP A  84      15.373 -23.535 -11.827  1.00  0.300          C  
ATOM   1289  OD1 ASP A  84      16.027 -23.069 -10.937  1.00  0.300          O  
ATOM   1290  OD2 ASP A  84      15.659 -24.594 -12.365  1.00  0.300          O  
ATOM   1291  H   ASP A  84      12.400 -20.401 -12.657  1.00  0.290          H  
ATOM   1292  HA  ASP A  84      13.637 -21.956 -10.404  1.00  0.240          H  
ATOM   1293 1HB  ASP A  84      13.274 -23.446 -12.316  1.00  0.360          H  
ATOM   1294 2HB  ASP A  84      14.286 -22.412 -13.314  1.00  0.360          H  
ATOM   1295  N   PRO A  85      15.322 -19.962 -10.250  1.00  0.660          N  
ATOM   1296  CA  PRO A  85      16.235 -18.841 -10.109  1.00  1.010          C  
ATOM   1297  C   PRO A  85      17.689 -19.185 -10.414  1.00  0.800          C  
ATOM   1298  O   PRO A  85      18.582 -18.816  -9.678  1.00  0.920          O  
ATOM   1299  CB  PRO A  85      16.059 -18.509  -8.610  1.00  1.520          C  
ATOM   1300  CG  PRO A  85      15.801 -19.835  -7.965  1.00  1.520          C  
ATOM   1301  CD  PRO A  85      14.940 -20.584  -8.964  1.00  1.520          C  
ATOM   1302  HA  PRO A  85      15.889 -18.021 -10.751  1.00  1.210          H  
ATOM   1303 1HB  PRO A  85      16.961 -18.036  -8.206  1.00  1.820          H  
ATOM   1304 2HB  PRO A  85      15.228 -17.820  -8.449  1.00  1.820          H  
ATOM   1305 1HG  PRO A  85      16.757 -20.349  -7.760  1.00  1.820          H  
ATOM   1306 2HG  PRO A  85      15.303 -19.694  -6.992  1.00  1.820          H  
ATOM   1307 1HD  PRO A  85      15.233 -21.653  -8.949  1.00  1.820          H  
ATOM   1308 2HD  PRO A  85      13.868 -20.430  -8.747  1.00  1.820          H  
ATOM   1309  N   ARG A  86      17.943 -19.787 -11.554  1.00  1.490          N  
ATOM   1310  CA  ARG A  86      19.291 -20.152 -11.961  1.00  1.350          C  
ATOM   1311  C   ARG A  86      20.064 -18.927 -12.327  1.00  0.880          C  
ATOM   1312  O   ARG A  86      21.292 -18.899 -12.307  1.00  1.620          O  
ATOM   1313  CB  ARG A  86      19.245 -21.020 -13.207  1.00  1.950          C  
ATOM   1314  CG  ARG A  86      18.613 -22.364 -13.043  1.00  1.950          C  
ATOM   1315  CD  ARG A  86      18.599 -23.109 -14.325  1.00  1.950          C  
ATOM   1316  NE  ARG A  86      17.837 -24.345 -14.239  1.00  1.950          N  
ATOM   1317  CZ  ARG A  86      17.745 -25.275 -15.208  1.00  1.950          C  
ATOM   1318  NH1 ARG A  86      18.406 -25.138 -16.347  1.00  1.950          N  
ATOM   1319  NH2 ARG A  86      16.979 -26.332 -15.005  1.00  1.950          N  
ATOM   1320  H   ARG A  86      17.150 -20.024 -12.150  1.00  1.790          H  
ATOM   1321  HA  ARG A  86      19.788 -20.672 -11.141  1.00  1.620          H  
ATOM   1322 1HB  ARG A  86      18.688 -20.498 -13.981  1.00  2.340          H  
ATOM   1323 2HB  ARG A  86      20.256 -21.172 -13.579  1.00  2.340          H  
ATOM   1324 1HG  ARG A  86      19.143 -22.947 -12.294  1.00  2.340          H  
ATOM   1325 2HG  ARG A  86      17.592 -22.219 -12.730  1.00  2.340          H  
ATOM   1326 1HD  ARG A  86      18.147 -22.484 -15.095  1.00  2.340          H  
ATOM   1327 2HD  ARG A  86      19.622 -23.354 -14.603  1.00  2.340          H  
ATOM   1328  HE  ARG A  86      17.263 -24.501 -13.385  1.00  2.340          H  
ATOM   1329 1HH1 ARG A  86      18.989 -24.330 -16.501  1.00  2.340          H  
ATOM   1330 2HH1 ARG A  86      18.328 -25.843 -17.066  1.00  2.340          H  
ATOM   1331 1HH2 ARG A  86      16.470 -26.420 -14.122  1.00  2.340          H  
ATOM   1332 2HH2 ARG A  86      16.889 -27.042 -15.712  1.00  2.340          H  
ATOM   1333  N   ILE A  87      19.314 -17.941 -12.770  1.00  1.400          N  
ATOM   1334  CA  ILE A  87      19.877 -16.713 -13.257  1.00  2.360          C  
ATOM   1335  C   ILE A  87      19.667 -15.605 -12.259  1.00  2.330          C  
ATOM   1336  O   ILE A  87      19.818 -14.432 -12.595  1.00  2.330          O  
ATOM   1337  CB  ILE A  87      19.272 -16.325 -14.622  1.00  2.920          C  
ATOM   1338  CG1 ILE A  87      17.732 -16.066 -14.484  1.00  2.920          C  
ATOM   1339  CG2 ILE A  87      19.567 -17.453 -15.621  1.00  2.920          C  
ATOM   1340  CD1 ILE A  87      17.079 -15.435 -15.697  1.00  2.920          C  
ATOM   1341  H   ILE A  87      18.314 -18.063 -12.746  1.00  1.680          H  
ATOM   1342  HA  ILE A  87      20.950 -16.847 -13.386  1.00  2.830          H  
ATOM   1343  HB  ILE A  87      19.732 -15.402 -14.972  1.00  3.500          H  
ATOM   1344 1HG1 ILE A  87      17.230 -17.008 -14.279  1.00  3.500          H  
ATOM   1345 2HG1 ILE A  87      17.563 -15.392 -13.656  1.00  3.500          H  
ATOM   1346 1HG2 ILE A  87      19.179 -17.203 -16.601  1.00  3.500          H  
ATOM   1347 2HG2 ILE A  87      20.645 -17.591 -15.690  1.00  3.500          H  
ATOM   1348 3HG2 ILE A  87      19.109 -18.375 -15.280  1.00  3.500          H  
ATOM   1349 1HD1 ILE A  87      16.019 -15.284 -15.494  1.00  3.500          H  
ATOM   1350 2HD1 ILE A  87      17.551 -14.471 -15.896  1.00  3.500          H  
ATOM   1351 3HD1 ILE A  87      17.186 -16.075 -16.565  1.00  3.500          H  
ATOM   1352  N   LEU A  88      19.246 -15.972 -11.060  1.00  2.420          N  
ATOM   1353  CA  LEU A  88      19.020 -15.025 -10.007  1.00  2.550          C  
ATOM   1354  C   LEU A  88      20.057 -15.350  -8.905  1.00  1.370          C  
ATOM   1355  O   LEU A  88      20.814 -16.303  -9.056  1.00  1.800          O  
ATOM   1356  CB  LEU A  88      17.536 -15.104  -9.600  1.00  3.520          C  
ATOM   1357  CG  LEU A  88      16.497 -14.917 -10.743  1.00  3.520          C  
ATOM   1358  CD1 LEU A  88      15.110 -15.104 -10.186  1.00  3.520          C  
ATOM   1359  CD2 LEU A  88      16.625 -13.532 -11.365  1.00  3.520          C  
ATOM   1360  H   LEU A  88      19.139 -16.964 -10.828  1.00  2.900          H  
ATOM   1361  HA  LEU A  88      19.237 -14.030 -10.383  1.00  3.060          H  
ATOM   1362 1HB  LEU A  88      17.361 -16.033  -9.109  1.00  4.220          H  
ATOM   1363 2HB  LEU A  88      17.303 -14.335  -8.955  1.00  4.220          H  
ATOM   1364  HG  LEU A  88      16.658 -15.674 -11.502  1.00  4.220          H  
ATOM   1365 1HD1 LEU A  88      14.381 -14.988 -10.988  1.00  4.220          H  
ATOM   1366 2HD1 LEU A  88      15.004 -16.071  -9.762  1.00  4.220          H  
ATOM   1367 3HD1 LEU A  88      14.923 -14.357  -9.420  1.00  4.220          H  
ATOM   1368 1HD2 LEU A  88      15.885 -13.427 -12.159  1.00  4.220          H  
ATOM   1369 2HD2 LEU A  88      16.451 -12.767 -10.607  1.00  4.220          H  
ATOM   1370 3HD2 LEU A  88      17.612 -13.391 -11.792  1.00  4.220          H  
ATOM   1371  N   LEU A  89      20.165 -14.571  -7.827  1.00  0.680          N  
ATOM   1372  CA  LEU A  89      19.395 -13.367  -7.569  1.00  0.760          C  
ATOM   1373  C   LEU A  89      20.272 -12.333  -6.956  1.00  0.420          C  
ATOM   1374  O   LEU A  89      20.399 -11.214  -7.455  1.00  0.300          O  
ATOM   1375  CB  LEU A  89      18.236 -13.606  -6.552  1.00  1.030          C  
ATOM   1376  CG  LEU A  89      17.284 -12.363  -6.258  1.00  1.030          C  
ATOM   1377  CD1 LEU A  89      16.551 -11.928  -7.530  1.00  1.030          C  
ATOM   1378  CD2 LEU A  89      16.293 -12.742  -5.157  1.00  1.030          C  
ATOM   1379  H   LEU A  89      20.877 -14.825  -7.162  1.00  0.820          H  
ATOM   1380  HA  LEU A  89      19.027 -12.952  -8.496  1.00  0.910          H  
ATOM   1381 1HB  LEU A  89      17.630 -14.451  -6.835  1.00  1.240          H  
ATOM   1382 2HB  LEU A  89      18.682 -13.857  -5.593  1.00  1.240          H  
ATOM   1383  HG  LEU A  89      17.875 -11.515  -5.927  1.00  1.240          H  
ATOM   1384 1HD1 LEU A  89      15.917 -11.080  -7.306  1.00  1.240          H  
ATOM   1385 2HD1 LEU A  89      17.253 -11.631  -8.301  1.00  1.240          H  
ATOM   1386 3HD1 LEU A  89      15.937 -12.742  -7.891  1.00  1.240          H  
ATOM   1387 1HD2 LEU A  89      15.646 -11.893  -4.938  1.00  1.240          H  
ATOM   1388 2HD2 LEU A  89      15.691 -13.590  -5.471  1.00  1.240          H  
ATOM   1389 3HD2 LEU A  89      16.858 -13.005  -4.269  1.00  1.240          H  
ATOM   1390  N   GLY A  90      20.852 -12.702  -5.820  1.00  0.460          N  
ATOM   1391  CA  GLY A  90      21.526 -11.723  -5.011  1.00  0.590          C  
ATOM   1392  C   GLY A  90      20.433 -10.758  -4.598  1.00  0.570          C  
ATOM   1393  O   GLY A  90      19.430 -11.176  -4.019  1.00  0.670          O  
ATOM   1394  H   GLY A  90      20.760 -13.645  -5.477  1.00  0.550          H  
ATOM   1395 1HA  GLY A  90      21.984 -12.188  -4.139  1.00  0.710          H  
ATOM   1396 2HA  GLY A  90      22.298 -11.210  -5.585  1.00  0.710          H  
ATOM   1397  N   ASP A  91      20.640  -9.481  -4.848  1.00  0.570          N  
ATOM   1398  CA  ASP A  91      19.692  -8.449  -4.519  1.00  0.530          C  
ATOM   1399  C   ASP A  91      19.074  -7.813  -5.762  1.00  0.400          C  
ATOM   1400  O   ASP A  91      18.555  -6.695  -5.704  1.00  0.430          O  
ATOM   1401  CB  ASP A  91      20.387  -7.429  -3.624  1.00  0.760          C  
ATOM   1402  CG  ASP A  91      21.631  -6.865  -4.286  1.00  0.760          C  
ATOM   1403  OD1 ASP A  91      22.043  -7.435  -5.294  1.00  0.760          O  
ATOM   1404  OD2 ASP A  91      22.183  -5.911  -3.790  1.00  0.760          O  
ATOM   1405  H   ASP A  91      21.500  -9.163  -5.310  1.00  0.680          H  
ATOM   1406  HA  ASP A  91      18.882  -8.899  -3.945  1.00  0.640          H  
ATOM   1407 1HB  ASP A  91      19.701  -6.611  -3.402  1.00  0.910          H  
ATOM   1408 2HB  ASP A  91      20.664  -7.895  -2.679  1.00  0.910          H  
ATOM   1409  N   ASP A  92      19.066  -8.528  -6.896  1.00  0.310          N  
ATOM   1410  CA  ASP A  92      18.492  -7.971  -8.122  1.00  0.360          C  
ATOM   1411  C   ASP A  92      16.963  -8.066  -8.095  1.00  0.340          C  
ATOM   1412  O   ASP A  92      16.351  -8.870  -8.802  1.00  0.420          O  
ATOM   1413  CB  ASP A  92      19.039  -8.717  -9.349  1.00  0.480          C  
ATOM   1414  CG  ASP A  92      18.695  -8.045 -10.691  1.00  0.480          C  
ATOM   1415  OD1 ASP A  92      18.316  -6.892 -10.674  1.00  0.480          O  
ATOM   1416  OD2 ASP A  92      18.840  -8.680 -11.719  1.00  0.480          O  
ATOM   1417  H   ASP A  92      19.509  -9.452  -6.927  1.00  0.370          H  
ATOM   1418  HA  ASP A  92      18.773  -6.921  -8.193  1.00  0.430          H  
ATOM   1419 1HB  ASP A  92      20.124  -8.794  -9.263  1.00  0.580          H  
ATOM   1420 2HB  ASP A  92      18.649  -9.736  -9.354  1.00  0.580          H  
ATOM   1421  N   SER A  93      16.357  -7.219  -7.265  1.00  0.310          N  
ATOM   1422  CA  SER A  93      14.918  -7.207  -7.013  1.00  0.340          C  
ATOM   1423  C   SER A  93      14.411  -5.834  -6.561  1.00  0.300          C  
ATOM   1424  O   SER A  93      15.170  -4.867  -6.458  1.00  0.350          O  
ATOM   1425  CB  SER A  93      14.568  -8.248  -5.959  1.00  0.460          C  
ATOM   1426  OG  SER A  93      15.089  -7.896  -4.710  1.00  0.460          O  
ATOM   1427  H   SER A  93      16.974  -6.608  -6.725  1.00  0.370          H  
ATOM   1428  HA  SER A  93      14.409  -7.468  -7.940  1.00  0.410          H  
ATOM   1429 1HB  SER A  93      13.490  -8.348  -5.880  1.00  0.560          H  
ATOM   1430 2HB  SER A  93      14.959  -9.212  -6.256  1.00  0.560          H  
ATOM   1431  HG  SER A  93      14.816  -8.591  -4.103  1.00  0.560          H  
ATOM   1432  N   GLN A  94      13.096  -5.740  -6.365  1.00  0.390          N  
ATOM   1433  CA  GLN A  94      12.437  -4.519  -5.914  1.00  0.380          C  
ATOM   1434  C   GLN A  94      12.246  -4.571  -4.409  1.00  0.210          C  
ATOM   1435  O   GLN A  94      12.277  -5.638  -3.797  1.00  0.250          O  
ATOM   1436  CB  GLN A  94      11.088  -4.313  -6.605  1.00  0.540          C  
ATOM   1437  CG  GLN A  94      11.178  -4.244  -8.105  1.00  0.540          C  
ATOM   1438  CD  GLN A  94      11.995  -3.077  -8.546  1.00  0.540          C  
ATOM   1439  OE1 GLN A  94      11.706  -1.932  -8.189  1.00  0.540          O  
ATOM   1440  NE2 GLN A  94      13.039  -3.344  -9.313  1.00  0.540          N  
ATOM   1441  H   GLN A  94      12.540  -6.577  -6.482  1.00  0.470          H  
ATOM   1442  HA  GLN A  94      13.080  -3.667  -6.138  1.00  0.460          H  
ATOM   1443 1HB  GLN A  94      10.396  -5.085  -6.322  1.00  0.640          H  
ATOM   1444 2HB  GLN A  94      10.649  -3.371  -6.273  1.00  0.640          H  
ATOM   1445 1HG  GLN A  94      11.642  -5.152  -8.483  1.00  0.640          H  
ATOM   1446 2HG  GLN A  94      10.169  -4.145  -8.517  1.00  0.640          H  
ATOM   1447 1HE2 GLN A  94      13.630  -2.601  -9.632  1.00  0.640          H  
ATOM   1448 2HE2 GLN A  94      13.242  -4.288  -9.575  1.00  0.640          H  
ATOM   1449  N   LYS A  95      12.042  -3.409  -3.807  1.00  0.270          N  
ATOM   1450  CA  LYS A  95      11.927  -3.273  -2.351  1.00  0.310          C  
ATOM   1451  C   LYS A  95      10.806  -4.039  -1.648  1.00  0.260          C  
ATOM   1452  O   LYS A  95      10.865  -4.225  -0.435  1.00  0.560          O  
ATOM   1453  CB  LYS A  95      11.845  -1.791  -1.976  1.00  0.420          C  
ATOM   1454  CG  LYS A  95      10.571  -1.049  -2.387  1.00  0.420          C  
ATOM   1455  CD  LYS A  95      10.700   0.438  -2.031  1.00  0.420          C  
ATOM   1456  CE  LYS A  95       9.449   1.227  -2.366  1.00  0.420          C  
ATOM   1457  NZ  LYS A  95       9.623   2.687  -2.090  1.00  0.420          N  
ATOM   1458  H   LYS A  95      12.012  -2.575  -4.381  1.00  0.320          H  
ATOM   1459  HA  LYS A  95      12.860  -3.652  -1.931  1.00  0.370          H  
ATOM   1460 1HB  LYS A  95      11.938  -1.696  -0.894  1.00  0.500          H  
ATOM   1461 2HB  LYS A  95      12.690  -1.264  -2.418  1.00  0.500          H  
ATOM   1462 1HG  LYS A  95      10.391  -1.162  -3.457  1.00  0.500          H  
ATOM   1463 2HG  LYS A  95       9.717  -1.465  -1.847  1.00  0.500          H  
ATOM   1464 1HD  LYS A  95      10.895   0.531  -0.962  1.00  0.500          H  
ATOM   1465 2HD  LYS A  95      11.541   0.870  -2.573  1.00  0.500          H  
ATOM   1466 1HE  LYS A  95       9.205   1.087  -3.418  1.00  0.500          H  
ATOM   1467 2HE  LYS A  95       8.634   0.860  -1.761  1.00  0.500          H  
ATOM   1468 1HZ  LYS A  95       8.769   3.178  -2.318  1.00  0.500          H  
ATOM   1469 2HZ  LYS A  95       9.836   2.824  -1.111  1.00  0.500          H  
ATOM   1470 3HZ  LYS A  95      10.379   3.052  -2.652  1.00  0.500          H  
ATOM   1471  N   PHE A  96       9.783  -4.466  -2.366  1.00  0.330          N  
ATOM   1472  CA  PHE A  96       8.697  -5.153  -1.689  1.00  0.710          C  
ATOM   1473  C   PHE A  96       8.767  -6.672  -1.728  1.00  0.460          C  
ATOM   1474  O   PHE A  96       7.848  -7.331  -1.237  1.00  0.480          O  
ATOM   1475  CB  PHE A  96       7.349  -4.745  -2.278  1.00  0.840          C  
ATOM   1476  CG  PHE A  96       6.982  -3.312  -2.066  1.00  0.840          C  
ATOM   1477  CD1 PHE A  96       6.978  -2.418  -3.122  1.00  0.840          C  
ATOM   1478  CD2 PHE A  96       6.632  -2.853  -0.807  1.00  0.840          C  
ATOM   1479  CE1 PHE A  96       6.623  -1.106  -2.927  1.00  0.840          C  
ATOM   1480  CE2 PHE A  96       6.280  -1.538  -0.609  1.00  0.840          C  
ATOM   1481  CZ  PHE A  96       6.271  -0.664  -1.670  1.00  0.840          C  
ATOM   1482  H   PHE A  96       9.771  -4.313  -3.363  1.00  0.400          H  
ATOM   1483  HA  PHE A  96       8.714  -4.852  -0.642  1.00  0.850          H  
ATOM   1484 1HB  PHE A  96       7.357  -4.935  -3.352  1.00  1.010          H  
ATOM   1485 2HB  PHE A  96       6.564  -5.362  -1.845  1.00  1.010          H  
ATOM   1486  HD1 PHE A  96       7.247  -2.757  -4.131  1.00  1.010          H  
ATOM   1487  HD2 PHE A  96       6.633  -3.548   0.035  1.00  1.010          H  
ATOM   1488  HE1 PHE A  96       6.617  -0.423  -3.781  1.00  1.010          H  
ATOM   1489  HE2 PHE A  96       6.003  -1.189   0.387  1.00  1.010          H  
ATOM   1490  HZ  PHE A  96       5.986   0.375  -1.517  1.00  1.010          H  
ATOM   1491  N   PHE A  97       9.811  -7.268  -2.294  1.00  0.350          N  
ATOM   1492  CA  PHE A  97       9.741  -8.719  -2.339  1.00  0.380          C  
ATOM   1493  C   PHE A  97      11.102  -9.374  -2.349  1.00  0.310          C  
ATOM   1494  O   PHE A  97      12.150  -8.728  -2.364  1.00  0.380          O  
ATOM   1495  CB  PHE A  97       8.948  -9.219  -3.573  1.00  0.520          C  
ATOM   1496  CG  PHE A  97       9.651  -9.107  -4.898  1.00  0.520          C  
ATOM   1497  CD1 PHE A  97      10.270 -10.248  -5.418  1.00  0.520          C  
ATOM   1498  CD2 PHE A  97       9.733  -7.939  -5.612  1.00  0.520          C  
ATOM   1499  CE1 PHE A  97      10.945 -10.219  -6.605  1.00  0.520          C  
ATOM   1500  CE2 PHE A  97      10.419  -7.921  -6.813  1.00  0.520          C  
ATOM   1501  CZ  PHE A  97      11.021  -9.053  -7.303  1.00  0.520          C  
ATOM   1502  H   PHE A  97      10.605  -6.744  -2.687  1.00  0.420          H  
ATOM   1503  HA  PHE A  97       9.225  -9.066  -1.444  1.00  0.460          H  
ATOM   1504 1HB  PHE A  97       8.671 -10.266  -3.433  1.00  0.620          H  
ATOM   1505 2HB  PHE A  97       8.015  -8.661  -3.645  1.00  0.620          H  
ATOM   1506  HD1 PHE A  97      10.200 -11.186  -4.862  1.00  0.620          H  
ATOM   1507  HD2 PHE A  97       9.257  -7.035  -5.233  1.00  0.620          H  
ATOM   1508  HE1 PHE A  97      11.411 -11.123  -6.992  1.00  0.620          H  
ATOM   1509  HE2 PHE A  97      10.478  -7.010  -7.399  1.00  0.620          H  
ATOM   1510  HZ  PHE A  97      11.547  -9.015  -8.259  1.00  0.620          H  
ATOM   1511  N   SER A  98      11.062 -10.682  -2.252  1.00  0.340          N  
ATOM   1512  CA  SER A  98      12.213 -11.519  -2.413  1.00  0.350          C  
ATOM   1513  C   SER A  98      11.730 -12.848  -2.912  1.00  0.330          C  
ATOM   1514  O   SER A  98      10.930 -13.510  -2.255  1.00  0.320          O  
ATOM   1515  CB  SER A  98      12.974 -11.726  -1.138  1.00  0.490          C  
ATOM   1516  OG  SER A  98      14.027 -12.614  -1.378  1.00  0.490          O  
ATOM   1517  H   SER A  98      10.164 -11.136  -2.161  1.00  0.410          H  
ATOM   1518  HA  SER A  98      12.873 -11.081  -3.162  1.00  0.420          H  
ATOM   1519 1HB  SER A  98      13.363 -10.773  -0.779  1.00  0.580          H  
ATOM   1520 2HB  SER A  98      12.313 -12.132  -0.371  1.00  0.580          H  
ATOM   1521  HG  SER A  98      14.510 -12.675  -0.547  1.00  0.580          H  
ATOM   1522  N   SER A  99      12.251 -13.252  -4.058  1.00  0.360          N  
ATOM   1523  CA  SER A  99      11.916 -14.503  -4.710  1.00  0.370          C  
ATOM   1524  C   SER A  99      12.739 -15.662  -4.156  1.00  0.440          C  
ATOM   1525  O   SER A  99      12.631 -16.792  -4.643  1.00  0.490          O  
ATOM   1526  CB  SER A  99      12.108 -14.361  -6.207  1.00  0.510          C  
ATOM   1527  OG  SER A  99      13.443 -14.080  -6.513  1.00  0.510          O  
ATOM   1528  H   SER A  99      12.913 -12.651  -4.527  1.00  0.430          H  
ATOM   1529  HA  SER A  99      10.863 -14.716  -4.514  1.00  0.440          H  
ATOM   1530 1HB  SER A  99      11.803 -15.282  -6.701  1.00  0.620          H  
ATOM   1531 2HB  SER A  99      11.468 -13.564  -6.579  1.00  0.620          H  
ATOM   1532  HG  SER A  99      13.480 -13.989  -7.471  1.00  0.620          H  
ATOM   1533  N   LEU A 100      13.592 -15.379  -3.151  1.00  0.570          N  
ATOM   1534  CA  LEU A 100      14.405 -16.418  -2.536  1.00  0.700          C  
ATOM   1535  C   LEU A 100      13.360 -17.393  -2.051  1.00  0.330          C  
ATOM   1536  O   LEU A 100      12.362 -16.926  -1.485  1.00  0.450          O  
ATOM   1537  CB  LEU A 100      15.269 -15.834  -1.403  1.00  0.930          C  
ATOM   1538  CG  LEU A 100      16.366 -14.841  -1.825  1.00  0.930          C  
ATOM   1539  CD1 LEU A 100      17.009 -14.265  -0.577  1.00  0.930          C  
ATOM   1540  CD2 LEU A 100      17.418 -15.541  -2.701  1.00  0.930          C  
ATOM   1541  H   LEU A 100      13.642 -14.428  -2.792  1.00  0.680          H  
ATOM   1542  HA  LEU A 100      15.014 -16.897  -3.294  1.00  0.840          H  
ATOM   1543 1HB  LEU A 100      14.605 -15.310  -0.717  1.00  1.110          H  
ATOM   1544 2HB  LEU A 100      15.757 -16.613  -0.856  1.00  1.110          H  
ATOM   1545  HG  LEU A 100      15.921 -14.027  -2.383  1.00  1.110          H  
ATOM   1546 1HD1 LEU A 100      17.777 -13.545  -0.867  1.00  1.110          H  
ATOM   1547 2HD1 LEU A 100      16.256 -13.764   0.026  1.00  1.110          H  
ATOM   1548 3HD1 LEU A 100      17.464 -15.066   0.005  1.00  1.110          H  
ATOM   1549 1HD2 LEU A 100      18.186 -14.817  -2.980  1.00  1.110          H  
ATOM   1550 2HD2 LEU A 100      17.877 -16.358  -2.143  1.00  1.110          H  
ATOM   1551 3HD2 LEU A 100      16.965 -15.931  -3.605  1.00  1.110          H  
ATOM   1552  N   PRO A 101      13.660 -18.707  -2.019  1.00  0.260          N  
ATOM   1553  CA  PRO A 101      12.670 -19.767  -2.000  1.00  0.250          C  
ATOM   1554  C   PRO A 101      11.340 -19.400  -1.381  1.00  0.270          C  
ATOM   1555  O   PRO A 101      10.414 -19.150  -2.148  1.00  0.560          O  
ATOM   1556  CB  PRO A 101      13.418 -20.882  -1.257  1.00  0.380          C  
ATOM   1557  CG  PRO A 101      14.886 -20.646  -1.630  1.00  0.380          C  
ATOM   1558  CD  PRO A 101      15.040 -19.147  -1.723  1.00  0.380          C  
ATOM   1559  HA  PRO A 101      12.499 -20.079  -3.041  1.00  0.300          H  
ATOM   1560 1HB  PRO A 101      13.237 -20.827  -0.180  1.00  0.450          H  
ATOM   1561 2HB  PRO A 101      13.043 -21.863  -1.589  1.00  0.450          H  
ATOM   1562 1HG  PRO A 101      15.546 -21.092  -0.868  1.00  0.450          H  
ATOM   1563 2HG  PRO A 101      15.118 -21.153  -2.580  1.00  0.450          H  
ATOM   1564 1HD  PRO A 101      15.368 -18.772  -0.750  1.00  0.450          H  
ATOM   1565 2HD  PRO A 101      15.736 -18.888  -2.532  1.00  0.450          H  
ATOM   1566  N   CYS A 102      11.214 -19.257  -0.073  1.00  0.100          N  
ATOM   1567  CA  CYS A 102       9.907 -18.843   0.406  1.00  0.070          C  
ATOM   1568  C   CYS A 102      10.037 -17.875   1.560  1.00  0.100          C  
ATOM   1569  O   CYS A 102       9.345 -18.005   2.573  1.00  0.150          O  
ATOM   1570  CB  CYS A 102       9.114 -20.086   0.816  1.00  0.110          C  
ATOM   1571  SG  CYS A 102       8.845 -21.297  -0.594  1.00  0.110          S  
ATOM   1572  H   CYS A 102      11.970 -19.435   0.569  1.00  0.120          H  
ATOM   1573  HA  CYS A 102       9.379 -18.340  -0.400  1.00  0.080          H  
ATOM   1574 1HB  CYS A 102       9.635 -20.607   1.618  1.00  0.130          H  
ATOM   1575 2HB  CYS A 102       8.160 -19.764   1.200  1.00  0.130          H  
ATOM   1576  N   GLY A 103      10.897 -16.874   1.382  1.00  0.100          N  
ATOM   1577  CA  GLY A 103      11.201 -15.889   2.435  1.00  0.150          C  
ATOM   1578  C   GLY A 103      10.397 -14.602   2.333  1.00  0.150          C  
ATOM   1579  O   GLY A 103      10.631 -13.642   3.070  1.00  0.200          O  
ATOM   1580  H   GLY A 103      11.391 -16.830   0.476  1.00  0.120          H  
ATOM   1581 1HA  GLY A 103      11.025 -16.345   3.409  1.00  0.180          H  
ATOM   1582 2HA  GLY A 103      12.262 -15.649   2.393  1.00  0.180          H  
ATOM   1583  N   GLY A 104       9.466 -14.590   1.410  1.00  0.100          N  
ATOM   1584  CA  GLY A 104       8.656 -13.436   1.106  1.00  0.100          C  
ATOM   1585  C   GLY A 104       7.695 -13.817   0.013  1.00  0.080          C  
ATOM   1586  O   GLY A 104       7.199 -14.946  -0.018  1.00  0.090          O  
ATOM   1587  H   GLY A 104       9.359 -15.435   0.867  1.00  0.120          H  
ATOM   1588 1HA  GLY A 104       8.109 -13.116   1.993  1.00  0.120          H  
ATOM   1589 2HA  GLY A 104       9.289 -12.612   0.781  1.00  0.120          H  
ATOM   1590  N   LEU A 105       7.408 -12.871  -0.859  1.00  0.070          N  
ATOM   1591  CA  LEU A 105       6.464 -13.110  -1.933  1.00  0.050          C  
ATOM   1592  C   LEU A 105       7.163 -13.499  -3.226  1.00  0.020          C  
ATOM   1593  O   LEU A 105       8.227 -12.977  -3.558  1.00  0.080          O  
ATOM   1594  CB  LEU A 105       5.651 -11.850  -2.114  1.00  0.080          C  
ATOM   1595  CG  LEU A 105       4.963 -11.359  -0.825  1.00  0.080          C  
ATOM   1596  CD1 LEU A 105       4.241 -10.083  -1.149  1.00  0.080          C  
ATOM   1597  CD2 LEU A 105       4.034 -12.457  -0.263  1.00  0.080          C  
ATOM   1598  H   LEU A 105       7.835 -11.965  -0.745  1.00  0.080          H  
ATOM   1599  HA  LEU A 105       5.816 -13.937  -1.668  1.00  0.060          H  
ATOM   1600 1HB  LEU A 105       6.299 -11.057  -2.485  1.00  0.090          H  
ATOM   1601 2HB  LEU A 105       4.873 -12.044  -2.859  1.00  0.090          H  
ATOM   1602  HG  LEU A 105       5.704 -11.119  -0.069  1.00  0.090          H  
ATOM   1603 1HD1 LEU A 105       3.758  -9.698  -0.249  1.00  0.090          H  
ATOM   1604 2HD1 LEU A 105       4.955  -9.344  -1.518  1.00  0.090          H  
ATOM   1605 3HD1 LEU A 105       3.504 -10.275  -1.911  1.00  0.090          H  
ATOM   1606 1HD2 LEU A 105       3.542 -12.095   0.640  1.00  0.090          H  
ATOM   1607 2HD2 LEU A 105       3.303 -12.708  -0.996  1.00  0.090          H  
ATOM   1608 3HD2 LEU A 105       4.586 -13.355  -0.001  1.00  0.090          H  
ATOM   1609  N   GLY A 106       6.521 -14.396  -3.981  1.00  0.010          N  
ATOM   1610  CA  GLY A 106       7.045 -14.888  -5.255  1.00  0.020          C  
ATOM   1611  C   GLY A 106       6.530 -14.097  -6.448  1.00  0.020          C  
ATOM   1612  O   GLY A 106       6.833 -14.413  -7.601  1.00  0.050          O  
ATOM   1613  H   GLY A 106       5.609 -14.730  -3.659  1.00  0.010          H  
ATOM   1614 1HA  GLY A 106       8.134 -14.847  -5.234  1.00  0.020          H  
ATOM   1615 2HA  GLY A 106       6.774 -15.936  -5.374  1.00  0.020          H  
ATOM   1616  N   VAL A 107       5.726 -13.082  -6.170  1.00  0.020          N  
ATOM   1617  CA  VAL A 107       5.128 -12.276  -7.213  1.00  0.020          C  
ATOM   1618  C   VAL A 107       5.546 -10.837  -7.044  1.00  0.070          C  
ATOM   1619  O   VAL A 107       5.306 -10.221  -6.008  1.00  0.160          O  
ATOM   1620  CB  VAL A 107       3.589 -12.367  -7.173  1.00  0.030          C  
ATOM   1621  CG1 VAL A 107       2.948 -11.472  -8.299  1.00  0.030          C  
ATOM   1622  CG2 VAL A 107       3.174 -13.825  -7.317  1.00  0.030          C  
ATOM   1623  H   VAL A 107       5.551 -12.864  -5.198  1.00  0.020          H  
ATOM   1624  HA  VAL A 107       5.480 -12.628  -8.183  1.00  0.020          H  
ATOM   1625  HB  VAL A 107       3.233 -11.986  -6.214  1.00  0.030          H  
ATOM   1626 1HG1 VAL A 107       1.862 -11.539  -8.244  1.00  0.030          H  
ATOM   1627 2HG1 VAL A 107       3.239 -10.429  -8.167  1.00  0.030          H  
ATOM   1628 3HG1 VAL A 107       3.278 -11.815  -9.279  1.00  0.030          H  
ATOM   1629 1HG2 VAL A 107       2.099 -13.886  -7.261  1.00  0.030          H  
ATOM   1630 2HG2 VAL A 107       3.525 -14.209  -8.274  1.00  0.030          H  
ATOM   1631 3HG2 VAL A 107       3.606 -14.413  -6.507  1.00  0.030          H  
ATOM   1632  N   ASP A 108       6.128 -10.293  -8.091  1.00  0.110          N  
ATOM   1633  CA  ASP A 108       6.567  -8.912  -8.094  1.00  0.180          C  
ATOM   1634  C   ASP A 108       5.405  -7.977  -8.435  1.00  0.160          C  
ATOM   1635  O   ASP A 108       5.023  -7.819  -9.601  1.00  0.140          O  
ATOM   1636  CB  ASP A 108       7.721  -8.732  -9.075  1.00  0.220          C  
ATOM   1637  CG  ASP A 108       8.261  -7.300  -9.105  1.00  0.220          C  
ATOM   1638  OD1 ASP A 108       7.612  -6.437  -8.542  1.00  0.220          O  
ATOM   1639  OD2 ASP A 108       9.307  -7.072  -9.682  1.00  0.220          O  
ATOM   1640  H   ASP A 108       6.299 -10.885  -8.891  1.00  0.130          H  
ATOM   1641  HA  ASP A 108       6.928  -8.662  -7.095  1.00  0.220          H  
ATOM   1642 1HB  ASP A 108       8.532  -9.397  -8.786  1.00  0.270          H  
ATOM   1643 2HB  ASP A 108       7.408  -9.036 -10.061  1.00  0.270          H  
ATOM   1644  N   SER A 109       4.856  -7.335  -7.403  1.00  0.170          N  
ATOM   1645  CA  SER A 109       3.685  -6.475  -7.515  1.00  0.180          C  
ATOM   1646  C   SER A 109       3.968  -5.184  -8.291  1.00  0.240          C  
ATOM   1647  O   SER A 109       3.042  -4.443  -8.636  1.00  0.250          O  
ATOM   1648  CB  SER A 109       3.129  -6.154  -6.139  1.00  0.250          C  
ATOM   1649  OG  SER A 109       4.028  -5.389  -5.384  1.00  0.250          O  
ATOM   1650  H   SER A 109       5.250  -7.476  -6.481  1.00  0.200          H  
ATOM   1651  HA  SER A 109       2.921  -7.035  -8.043  1.00  0.220          H  
ATOM   1652 1HB  SER A 109       2.200  -5.604  -6.260  1.00  0.300          H  
ATOM   1653 2HB  SER A 109       2.894  -7.081  -5.613  1.00  0.300          H  
ATOM   1654  HG  SER A 109       3.563  -5.151  -4.579  1.00  0.300          H  
ATOM   1655  N   ASP A 110       5.253  -4.895  -8.546  1.00  0.270          N  
ATOM   1656  CA  ASP A 110       5.660  -3.697  -9.268  1.00  0.330          C  
ATOM   1657  C   ASP A 110       5.864  -3.930 -10.768  1.00  0.300          C  
ATOM   1658  O   ASP A 110       6.293  -3.017 -11.482  1.00  0.330          O  
ATOM   1659  CB  ASP A 110       6.955  -3.113  -8.681  1.00  0.440          C  
ATOM   1660  CG  ASP A 110       6.802  -2.479  -7.292  1.00  0.440          C  
ATOM   1661  OD1 ASP A 110       5.835  -1.782  -7.070  1.00  0.440          O  
ATOM   1662  OD2 ASP A 110       7.649  -2.698  -6.457  1.00  0.440          O  
ATOM   1663  H   ASP A 110       5.991  -5.558  -8.268  1.00  0.320          H  
ATOM   1664  HA  ASP A 110       4.874  -2.953  -9.152  1.00  0.400          H  
ATOM   1665 1HB  ASP A 110       7.693  -3.918  -8.609  1.00  0.530          H  
ATOM   1666 2HB  ASP A 110       7.359  -2.367  -9.362  1.00  0.530          H  
ATOM   1667  N   THR A 111       5.560  -5.126 -11.272  1.00  0.270          N  
ATOM   1668  CA  THR A 111       5.717  -5.358 -12.709  1.00  0.270          C  
ATOM   1669  C   THR A 111       4.554  -6.159 -13.298  1.00  0.220          C  
ATOM   1670  O   THR A 111       3.530  -6.371 -12.650  1.00  0.190          O  
ATOM   1671  CB  THR A 111       7.064  -6.022 -13.051  1.00  0.380          C  
ATOM   1672  OG1 THR A 111       7.248  -5.991 -14.479  1.00  0.380          O  
ATOM   1673  CG2 THR A 111       7.095  -7.450 -12.566  1.00  0.380          C  
ATOM   1674  H   THR A 111       5.238  -5.885 -10.659  1.00  0.320          H  
ATOM   1675  HA  THR A 111       5.715  -4.389 -13.207  1.00  0.320          H  
ATOM   1676  HB  THR A 111       7.870  -5.465 -12.566  1.00  0.450          H  
ATOM   1677  HG1 THR A 111       7.433  -5.070 -14.730  1.00  0.450          H  
ATOM   1678 1HG2 THR A 111       8.061  -7.892 -12.799  1.00  0.450          H  
ATOM   1679 2HG2 THR A 111       6.946  -7.429 -11.512  1.00  0.450          H  
ATOM   1680 3HG2 THR A 111       6.329  -8.043 -13.013  1.00  0.450          H  
ATOM   1681  N   ILE A 112       4.727  -6.621 -14.537  1.00  0.230          N  
ATOM   1682  CA  ILE A 112       3.689  -7.315 -15.304  1.00  0.190          C  
ATOM   1683  C   ILE A 112       3.075  -8.532 -14.630  1.00  0.170          C  
ATOM   1684  O   ILE A 112       1.887  -8.806 -14.813  1.00  0.160          O  
ATOM   1685  CB  ILE A 112       4.232  -7.734 -16.697  1.00  0.280          C  
ATOM   1686  CG1 ILE A 112       3.074  -8.239 -17.643  1.00  0.280          C  
ATOM   1687  CG2 ILE A 112       5.317  -8.848 -16.564  1.00  0.280          C  
ATOM   1688  CD1 ILE A 112       2.011  -7.212 -18.012  1.00  0.280          C  
ATOM   1689  H   ILE A 112       5.628  -6.433 -14.959  1.00  0.280          H  
ATOM   1690  HA  ILE A 112       2.892  -6.594 -15.456  1.00  0.230          H  
ATOM   1691  HB  ILE A 112       4.684  -6.862 -17.166  1.00  0.340          H  
ATOM   1692 1HG1 ILE A 112       3.529  -8.586 -18.568  1.00  0.340          H  
ATOM   1693 2HG1 ILE A 112       2.579  -9.075 -17.179  1.00  0.340          H  
ATOM   1694 1HG2 ILE A 112       5.700  -9.091 -17.553  1.00  0.340          H  
ATOM   1695 2HG2 ILE A 112       6.137  -8.493 -15.940  1.00  0.340          H  
ATOM   1696 3HG2 ILE A 112       4.903  -9.752 -16.130  1.00  0.340          H  
ATOM   1697 1HD1 ILE A 112       1.284  -7.678 -18.679  1.00  0.340          H  
ATOM   1698 2HD1 ILE A 112       1.494  -6.860 -17.127  1.00  0.340          H  
ATOM   1699 3HD1 ILE A 112       2.477  -6.369 -18.518  1.00  0.340          H  
ATOM   1700  N   TRP A 113       3.830  -9.237 -13.804  1.00  0.120          N  
ATOM   1701  CA  TRP A 113       3.314 -10.415 -13.150  1.00  0.070          C  
ATOM   1702  C   TRP A 113       2.161 -10.091 -12.215  1.00  0.060          C  
ATOM   1703  O   TRP A 113       1.377 -10.978 -11.875  1.00  0.090          O  
ATOM   1704  CB  TRP A 113       4.450 -11.148 -12.456  1.00  0.120          C  
ATOM   1705  CG  TRP A 113       5.356 -11.702 -13.493  1.00  0.120          C  
ATOM   1706  CD1 TRP A 113       6.605 -11.266 -13.812  1.00  0.120          C  
ATOM   1707  CD2 TRP A 113       5.065 -12.788 -14.408  1.00  0.120          C  
ATOM   1708  NE1 TRP A 113       7.100 -11.990 -14.861  1.00  0.120          N  
ATOM   1709  CE2 TRP A 113       6.166 -12.918 -15.244  1.00  0.120          C  
ATOM   1710  CE3 TRP A 113       3.963 -13.639 -14.588  1.00  0.120          C  
ATOM   1711  CZ2 TRP A 113       6.204 -13.848 -16.258  1.00  0.120          C  
ATOM   1712  CZ3 TRP A 113       4.006 -14.572 -15.607  1.00  0.120          C  
ATOM   1713  CH2 TRP A 113       5.095 -14.663 -16.424  1.00  0.120          C  
ATOM   1714  H   TRP A 113       4.792  -8.987 -13.643  1.00  0.140          H  
ATOM   1715  HA  TRP A 113       2.939 -11.072 -13.922  1.00  0.080          H  
ATOM   1716 1HB  TRP A 113       5.003 -10.459 -11.816  1.00  0.140          H  
ATOM   1717 2HB  TRP A 113       4.061 -11.957 -11.841  1.00  0.140          H  
ATOM   1718  HD1 TRP A 113       7.131 -10.451 -13.318  1.00  0.140          H  
ATOM   1719  HE1 TRP A 113       8.005 -11.857 -15.294  1.00  0.140          H  
ATOM   1720  HE3 TRP A 113       3.087 -13.562 -13.945  1.00  0.140          H  
ATOM   1721  HZ2 TRP A 113       7.063 -13.948 -16.921  1.00  0.140          H  
ATOM   1722  HZ3 TRP A 113       3.145 -15.226 -15.748  1.00  0.140          H  
ATOM   1723  HH2 TRP A 113       5.095 -15.399 -17.222  1.00  0.140          H  
ATOM   1724  N   ASN A 114       2.038  -8.826 -11.808  1.00  0.070          N  
ATOM   1725  CA  ASN A 114       0.956  -8.395 -10.955  1.00  0.050          C  
ATOM   1726  C   ASN A 114      -0.358  -8.469 -11.730  1.00  0.030          C  
ATOM   1727  O   ASN A 114      -1.405  -8.815 -11.165  1.00  0.030          O  
ATOM   1728  CB  ASN A 114       1.199  -6.975 -10.496  1.00  0.080          C  
ATOM   1729  CG  ASN A 114       0.257  -6.524  -9.430  1.00  0.080          C  
ATOM   1730  OD1 ASN A 114       0.199  -7.110  -8.343  1.00  0.080          O  
ATOM   1731  ND2 ASN A 114      -0.493  -5.492  -9.720  1.00  0.080          N  
ATOM   1732  H   ASN A 114       2.701  -8.114 -12.128  1.00  0.080          H  
ATOM   1733  HA  ASN A 114       0.889  -9.063 -10.095  1.00  0.060          H  
ATOM   1734 1HB  ASN A 114       2.224  -6.876 -10.163  1.00  0.090          H  
ATOM   1735 2HB  ASN A 114       1.090  -6.308 -11.352  1.00  0.090          H  
ATOM   1736 1HD2 ASN A 114      -1.150  -5.146  -9.058  1.00  0.090          H  
ATOM   1737 2HD2 ASN A 114      -0.408  -5.045 -10.615  1.00  0.090          H  
ATOM   1738  N   GLU A 115      -0.304  -8.137 -13.032  1.00  0.020          N  
ATOM   1739  CA  GLU A 115      -1.487  -8.117 -13.873  1.00  0.030          C  
ATOM   1740  C   GLU A 115      -1.839  -9.533 -14.246  1.00  0.050          C  
ATOM   1741  O   GLU A 115      -3.013  -9.901 -14.300  1.00  0.090          O  
ATOM   1742  CB  GLU A 115      -1.236  -7.305 -15.147  1.00  0.040          C  
ATOM   1743  CG  GLU A 115      -1.017  -5.815 -14.927  1.00  0.040          C  
ATOM   1744  CD  GLU A 115      -2.217  -5.132 -14.346  1.00  0.040          C  
ATOM   1745  OE1 GLU A 115      -3.290  -5.346 -14.849  1.00  0.040          O  
ATOM   1746  OE2 GLU A 115      -2.058  -4.381 -13.417  1.00  0.040          O  
ATOM   1747  H   GLU A 115       0.589  -7.921 -13.470  1.00  0.020          H  
ATOM   1748  HA  GLU A 115      -2.315  -7.676 -13.319  1.00  0.040          H  
ATOM   1749 1HB  GLU A 115      -0.356  -7.700 -15.655  1.00  0.050          H  
ATOM   1750 2HB  GLU A 115      -2.081  -7.425 -15.824  1.00  0.050          H  
ATOM   1751 1HG  GLU A 115      -0.171  -5.684 -14.250  1.00  0.050          H  
ATOM   1752 2HG  GLU A 115      -0.761  -5.352 -15.879  1.00  0.050          H  
ATOM   1753  N   LEU A 116      -0.810 -10.335 -14.496  1.00  0.070          N  
ATOM   1754  CA  LEU A 116      -1.020 -11.716 -14.879  1.00  0.070          C  
ATOM   1755  C   LEU A 116      -1.612 -12.484 -13.697  1.00  0.030          C  
ATOM   1756  O   LEU A 116      -2.537 -13.288 -13.876  1.00  0.030          O  
ATOM   1757  CB  LEU A 116       0.309 -12.273 -15.392  1.00  0.100          C  
ATOM   1758  CG  LEU A 116       0.791 -11.613 -16.758  1.00  0.100          C  
ATOM   1759  CD1 LEU A 116       2.219 -11.986 -17.047  1.00  0.100          C  
ATOM   1760  CD2 LEU A 116      -0.091 -12.086 -17.920  1.00  0.100          C  
ATOM   1761  H   LEU A 116       0.136  -9.944 -14.448  1.00  0.080          H  
ATOM   1762  HA  LEU A 116      -1.751 -11.744 -15.677  1.00  0.080          H  
ATOM   1763 1HB  LEU A 116       1.061 -12.104 -14.642  1.00  0.120          H  
ATOM   1764 2HB  LEU A 116       0.208 -13.346 -15.546  1.00  0.120          H  
ATOM   1765  HG  LEU A 116       0.731 -10.526 -16.672  1.00  0.120          H  
ATOM   1766 1HD1 LEU A 116       2.537 -11.519 -17.977  1.00  0.120          H  
ATOM   1767 2HD1 LEU A 116       2.857 -11.636 -16.244  1.00  0.120          H  
ATOM   1768 3HD1 LEU A 116       2.295 -13.054 -17.141  1.00  0.120          H  
ATOM   1769 1HD2 LEU A 116       0.259 -11.620 -18.842  1.00  0.120          H  
ATOM   1770 2HD2 LEU A 116      -0.025 -13.169 -18.013  1.00  0.120          H  
ATOM   1771 3HD2 LEU A 116      -1.124 -11.807 -17.763  1.00  0.120          H  
ATOM   1772  N   ARG A 117      -1.127 -12.194 -12.480  1.00  0.040          N  
ATOM   1773  CA  ARG A 117      -1.664 -12.796 -11.275  1.00  0.050          C  
ATOM   1774  C   ARG A 117      -3.114 -12.372 -11.070  1.00  0.050          C  
ATOM   1775  O   ARG A 117      -3.948 -13.208 -10.706  1.00  0.060          O  
ATOM   1776  CB  ARG A 117      -0.828 -12.402 -10.059  1.00  0.070          C  
ATOM   1777  CG  ARG A 117      -1.335 -12.886  -8.677  1.00  0.070          C  
ATOM   1778  CD  ARG A 117      -1.390 -14.377  -8.524  1.00  0.070          C  
ATOM   1779  NE  ARG A 117      -0.069 -14.995  -8.566  1.00  0.070          N  
ATOM   1780  CZ  ARG A 117       0.184 -16.326  -8.484  1.00  0.070          C  
ATOM   1781  NH1 ARG A 117      -0.793 -17.200  -8.352  1.00  0.070          N  
ATOM   1782  NH2 ARG A 117       1.435 -16.757  -8.532  1.00  0.070          N  
ATOM   1783  H   ARG A 117      -0.326 -11.567 -12.381  1.00  0.050          H  
ATOM   1784  HA  ARG A 117      -1.624 -13.877 -11.391  1.00  0.060          H  
ATOM   1785 1HB  ARG A 117       0.187 -12.772 -10.190  1.00  0.080          H  
ATOM   1786 2HB  ARG A 117      -0.764 -11.313 -10.013  1.00  0.080          H  
ATOM   1787 1HG  ARG A 117      -0.667 -12.502  -7.901  1.00  0.080          H  
ATOM   1788 2HG  ARG A 117      -2.339 -12.496  -8.498  1.00  0.080          H  
ATOM   1789 1HD  ARG A 117      -1.825 -14.587  -7.561  1.00  0.080          H  
ATOM   1790 2HD  ARG A 117      -2.014 -14.817  -9.298  1.00  0.080          H  
ATOM   1791  HE  ARG A 117       0.725 -14.376  -8.668  1.00  0.080          H  
ATOM   1792 1HH1 ARG A 117      -1.757 -16.905  -8.311  1.00  0.080          H  
ATOM   1793 2HH1 ARG A 117      -0.583 -18.184  -8.280  1.00  0.080          H  
ATOM   1794 1HH2 ARG A 117       2.196 -16.099  -8.631  1.00  0.080          H  
ATOM   1795 2HH2 ARG A 117       1.633 -17.745  -8.466  1.00  0.080          H  
ATOM   1796  N   SER A 118      -3.417 -11.085 -11.315  1.00  0.040          N  
ATOM   1797  CA  SER A 118      -4.766 -10.558 -11.164  1.00  0.040          C  
ATOM   1798  C   SER A 118      -5.726 -11.217 -12.153  1.00  0.020          C  
ATOM   1799  O   SER A 118      -6.858 -11.544 -11.788  1.00  0.020          O  
ATOM   1800  CB  SER A 118      -4.758  -9.057 -11.362  1.00  0.060          C  
ATOM   1801  OG  SER A 118      -4.013  -8.418 -10.358  1.00  0.060          O  
ATOM   1802  H   SER A 118      -2.673 -10.428 -11.557  1.00  0.050          H  
ATOM   1803  HA  SER A 118      -5.106 -10.772 -10.153  1.00  0.050          H  
ATOM   1804 1HB  SER A 118      -4.351  -8.810 -12.339  1.00  0.070          H  
ATOM   1805 2HB  SER A 118      -5.775  -8.699 -11.330  1.00  0.070          H  
ATOM   1806  HG  SER A 118      -3.066  -8.561 -10.592  1.00  0.070          H  
ATOM   1807  N   SER A 119      -5.272 -11.424 -13.391  1.00  0.070          N  
ATOM   1808  CA  SER A 119      -6.062 -12.072 -14.429  1.00  0.020          C  
ATOM   1809  C   SER A 119      -6.380 -13.509 -13.986  1.00  0.020          C  
ATOM   1810  O   SER A 119      -7.516 -13.991 -14.113  1.00  0.030          O  
ATOM   1811  CB  SER A 119      -5.298 -12.025 -15.731  1.00  0.020          C  
ATOM   1812  OG  SER A 119      -6.040 -12.553 -16.767  1.00  0.020          O  
ATOM   1813  H   SER A 119      -4.349 -11.061 -13.642  1.00  0.020          H  
ATOM   1814  HA  SER A 119      -6.996 -11.529 -14.553  1.00  0.020          H  
ATOM   1815 1HB  SER A 119      -5.049 -10.989 -15.951  1.00  0.020          H  
ATOM   1816 2HB  SER A 119      -4.362 -12.567 -15.634  1.00  0.020          H  
ATOM   1817  HG  SER A 119      -5.842 -13.507 -16.838  1.00  0.020          H  
ATOM   1818  N   GLY A 120      -5.363 -14.195 -13.445  1.00  0.040          N  
ATOM   1819  CA  GLY A 120      -5.511 -15.542 -12.917  1.00  0.050          C  
ATOM   1820  C   GLY A 120      -6.564 -15.554 -11.808  1.00  0.040          C  
ATOM   1821  O   GLY A 120      -7.475 -16.396 -11.810  1.00  0.050          O  
ATOM   1822  H   GLY A 120      -4.432 -13.769 -13.430  1.00  0.050          H  
ATOM   1823 1HA  GLY A 120      -5.794 -16.223 -13.718  1.00  0.060          H  
ATOM   1824 2HA  GLY A 120      -4.551 -15.875 -12.519  1.00  0.060          H  
ATOM   1825  N   ALA A 121      -6.428 -14.618 -10.856  1.00  0.040          N  
ATOM   1826  CA  ALA A 121      -7.357 -14.492  -9.748  1.00  0.040          C  
ATOM   1827  C   ALA A 121      -8.764 -14.248 -10.261  1.00  0.030          C  
ATOM   1828  O   ALA A 121      -9.711 -14.785  -9.694  1.00  0.030          O  
ATOM   1829  CB  ALA A 121      -6.942 -13.353  -8.834  1.00  0.060          C  
ATOM   1830  H   ALA A 121      -5.620 -13.992 -10.898  1.00  0.050          H  
ATOM   1831  HA  ALA A 121      -7.351 -15.422  -9.184  1.00  0.050          H  
ATOM   1832 1HB  ALA A 121      -7.644 -13.270  -8.002  1.00  0.070          H  
ATOM   1833 2HB  ALA A 121      -5.938 -13.541  -8.451  1.00  0.070          H  
ATOM   1834 3HB  ALA A 121      -6.943 -12.430  -9.396  1.00  0.070          H  
ATOM   1835  N   ALA A 122      -8.918 -13.470 -11.340  1.00  0.030          N  
ATOM   1836  CA  ALA A 122     -10.240 -13.225 -11.896  1.00  0.020          C  
ATOM   1837  C   ALA A 122     -10.889 -14.517 -12.348  1.00  0.030          C  
ATOM   1838  O   ALA A 122     -12.084 -14.708 -12.131  1.00  0.030          O  
ATOM   1839  CB  ALA A 122     -10.156 -12.271 -13.063  1.00  0.030          C  
ATOM   1840  H   ALA A 122      -8.099 -12.986 -11.717  1.00  0.040          H  
ATOM   1841  HA  ALA A 122     -10.860 -12.788 -11.121  1.00  0.020          H  
ATOM   1842 1HB  ALA A 122     -11.157 -12.076 -13.439  1.00  0.040          H  
ATOM   1843 2HB  ALA A 122      -9.703 -11.356 -12.749  1.00  0.040          H  
ATOM   1844 3HB  ALA A 122      -9.552 -12.704 -13.847  1.00  0.040          H  
ATOM   1845  N   ARG A 123     -10.115 -15.412 -12.965  1.00  0.040          N  
ATOM   1846  CA  ARG A 123     -10.668 -16.682 -13.413  1.00  0.040          C  
ATOM   1847  C   ARG A 123     -11.164 -17.485 -12.191  1.00  0.040          C  
ATOM   1848  O   ARG A 123     -12.229 -18.135 -12.246  1.00  0.040          O  
ATOM   1849  CB  ARG A 123      -9.652 -17.442 -14.249  1.00  0.060          C  
ATOM   1850  CG  ARG A 123     -10.183 -18.698 -14.869  1.00  0.060          C  
ATOM   1851  CD  ARG A 123      -9.235 -19.334 -15.801  1.00  0.060          C  
ATOM   1852  NE  ARG A 123      -9.763 -20.591 -16.215  1.00  0.060          N  
ATOM   1853  CZ  ARG A 123      -9.267 -21.442 -17.121  1.00  0.060          C  
ATOM   1854  NH1 ARG A 123      -8.177 -21.197 -17.800  1.00  0.060          N  
ATOM   1855  NH2 ARG A 123      -9.931 -22.552 -17.298  1.00  0.060          N  
ATOM   1856  H   ARG A 123      -9.134 -15.165 -13.159  1.00  0.050          H  
ATOM   1857  HA  ARG A 123     -11.525 -16.473 -14.055  1.00  0.050          H  
ATOM   1858 1HB  ARG A 123      -9.277 -16.797 -15.044  1.00  0.070          H  
ATOM   1859 2HB  ARG A 123      -8.803 -17.715 -13.622  1.00  0.070          H  
ATOM   1860 1HG  ARG A 123     -10.427 -19.412 -14.093  1.00  0.070          H  
ATOM   1861 2HG  ARG A 123     -11.089 -18.467 -15.433  1.00  0.070          H  
ATOM   1862 1HD  ARG A 123      -9.098 -18.707 -16.681  1.00  0.070          H  
ATOM   1863 2HD  ARG A 123      -8.278 -19.501 -15.307  1.00  0.070          H  
ATOM   1864  HE  ARG A 123     -10.624 -20.899 -15.759  1.00  0.070          H  
ATOM   1865 1HH1 ARG A 123      -7.661 -20.327 -17.674  1.00  0.070          H  
ATOM   1866 2HH1 ARG A 123      -7.840 -21.864 -18.470  1.00  0.070          H  
ATOM   1867 1HH2 ARG A 123     -10.777 -22.672 -16.721  1.00  0.070          H  
ATOM   1868 2HH2 ARG A 123      -9.621 -23.244 -17.955  1.00  0.070          H  
ATOM   1869  N   MET A 124     -10.393 -17.413 -11.088  1.00  0.040          N  
ATOM   1870  CA  MET A 124     -10.775 -18.054  -9.824  1.00  0.040          C  
ATOM   1871  C   MET A 124     -12.020 -17.400  -9.221  1.00  0.050          C  
ATOM   1872  O   MET A 124     -12.904 -18.094  -8.715  1.00  0.050          O  
ATOM   1873  CB  MET A 124      -9.621 -18.026  -8.824  1.00  0.060          C  
ATOM   1874  CG  MET A 124      -9.903 -18.746  -7.506  1.00  0.060          C  
ATOM   1875  SD  MET A 124     -10.161 -20.498  -7.722  1.00  0.060          S  
ATOM   1876  CE  MET A 124     -10.386 -21.055  -6.052  1.00  0.060          C  
ATOM   1877  H   MET A 124      -9.494 -16.915 -11.171  1.00  0.050          H  
ATOM   1878  HA  MET A 124     -11.022 -19.085 -10.020  1.00  0.050          H  
ATOM   1879 1HB  MET A 124      -8.738 -18.474  -9.277  1.00  0.070          H  
ATOM   1880 2HB  MET A 124      -9.374 -17.000  -8.590  1.00  0.070          H  
ATOM   1881 1HG  MET A 124      -9.062 -18.600  -6.833  1.00  0.070          H  
ATOM   1882 2HG  MET A 124     -10.783 -18.321  -7.031  1.00  0.070          H  
ATOM   1883 1HE  MET A 124     -10.552 -22.130  -6.042  1.00  0.070          H  
ATOM   1884 2HE  MET A 124      -9.490 -20.831  -5.480  1.00  0.070          H  
ATOM   1885 3HE  MET A 124     -11.238 -20.557  -5.603  1.00  0.070          H  
ATOM   1886  N   ALA A 125     -12.102 -16.073  -9.273  1.00  0.040          N  
ATOM   1887  CA  ALA A 125     -13.255 -15.365  -8.741  1.00  0.050          C  
ATOM   1888  C   ALA A 125     -14.517 -15.795  -9.475  1.00  0.070          C  
ATOM   1889  O   ALA A 125     -15.560 -16.000  -8.847  1.00  0.090          O  
ATOM   1890  CB  ALA A 125     -13.061 -13.862  -8.866  1.00  0.070          C  
ATOM   1891  H   ALA A 125     -11.315 -15.548  -9.650  1.00  0.050          H  
ATOM   1892  HA  ALA A 125     -13.365 -15.626  -7.692  1.00  0.060          H  
ATOM   1893 1HB  ALA A 125     -13.919 -13.340  -8.463  1.00  0.080          H  
ATOM   1894 2HB  ALA A 125     -12.159 -13.568  -8.323  1.00  0.080          H  
ATOM   1895 3HB  ALA A 125     -12.948 -13.601  -9.912  1.00  0.080          H  
ATOM   1896  N   VAL A 126     -14.415 -15.999 -10.795  1.00  0.070          N  
ATOM   1897  CA  VAL A 126     -15.581 -16.409 -11.559  1.00  0.110          C  
ATOM   1898  C   VAL A 126     -16.045 -17.780 -11.109  1.00  0.070          C  
ATOM   1899  O   VAL A 126     -17.238 -17.973 -10.868  1.00  0.060          O  
ATOM   1900  CB  VAL A 126     -15.298 -16.453 -13.083  1.00  0.140          C  
ATOM   1901  CG1 VAL A 126     -16.503 -17.067 -13.824  1.00  0.140          C  
ATOM   1902  CG2 VAL A 126     -15.024 -15.069 -13.630  1.00  0.140          C  
ATOM   1903  H   VAL A 126     -13.528 -15.773 -11.258  1.00  0.080          H  
ATOM   1904  HA  VAL A 126     -16.378 -15.707 -11.373  1.00  0.130          H  
ATOM   1905  HB  VAL A 126     -14.426 -17.077 -13.257  1.00  0.170          H  
ATOM   1906 1HG1 VAL A 126     -16.289 -17.114 -14.878  1.00  0.170          H  
ATOM   1907 2HG1 VAL A 126     -16.698 -18.062 -13.469  1.00  0.170          H  
ATOM   1908 3HG1 VAL A 126     -17.389 -16.457 -13.661  1.00  0.170          H  
ATOM   1909 1HG2 VAL A 126     -14.816 -15.152 -14.689  1.00  0.170          H  
ATOM   1910 2HG2 VAL A 126     -15.860 -14.437 -13.487  1.00  0.170          H  
ATOM   1911 3HG2 VAL A 126     -14.183 -14.636 -13.138  1.00  0.170          H  
ATOM   1912  N   GLY A 127     -15.132 -18.745 -11.011  1.00  0.040          N  
ATOM   1913  CA  GLY A 127     -15.551 -20.071 -10.588  1.00  0.020          C  
ATOM   1914  C   GLY A 127     -16.136 -20.061  -9.166  1.00  0.030          C  
ATOM   1915  O   GLY A 127     -17.110 -20.771  -8.887  1.00  0.030          O  
ATOM   1916  H   GLY A 127     -14.151 -18.545 -11.232  1.00  0.050          H  
ATOM   1917 1HA  GLY A 127     -16.306 -20.435 -11.282  1.00  0.020          H  
ATOM   1918 2HA  GLY A 127     -14.726 -20.758 -10.667  1.00  0.020          H  
ATOM   1919  N   CYS A 128     -15.582 -19.218  -8.268  1.00  0.030          N  
ATOM   1920  CA  CYS A 128     -16.080 -19.129  -6.894  1.00  0.030          C  
ATOM   1921  C   CYS A 128     -17.536 -18.663  -6.865  1.00  0.030          C  
ATOM   1922  O   CYS A 128     -18.361 -19.234  -6.135  1.00  0.030          O  
ATOM   1923  CB  CYS A 128     -15.253 -18.121  -6.079  1.00  0.040          C  
ATOM   1924  SG  CYS A 128     -13.552 -18.621  -5.702  1.00  0.040          S  
ATOM   1925  H   CYS A 128     -14.754 -18.681  -8.544  1.00  0.040          H  
ATOM   1926  HA  CYS A 128     -16.014 -20.113  -6.435  1.00  0.040          H  
ATOM   1927 1HB  CYS A 128     -15.196 -17.193  -6.634  1.00  0.050          H  
ATOM   1928 2HB  CYS A 128     -15.756 -17.901  -5.152  1.00  0.050          H  
ATOM   1929  HG  CYS A 128     -13.097 -18.477  -6.980  1.00  0.050          H  
ATOM   1930  N   VAL A 129     -17.851 -17.650  -7.685  1.00  0.030          N  
ATOM   1931  CA  VAL A 129     -19.204 -17.115  -7.770  1.00  0.030          C  
ATOM   1932  C   VAL A 129     -20.152 -18.139  -8.395  1.00  0.020          C  
ATOM   1933  O   VAL A 129     -21.275 -18.307  -7.906  1.00  0.020          O  
ATOM   1934  CB  VAL A 129     -19.258 -15.784  -8.557  1.00  0.040          C  
ATOM   1935  CG1 VAL A 129     -20.735 -15.325  -8.761  1.00  0.040          C  
ATOM   1936  CG2 VAL A 129     -18.488 -14.703  -7.795  1.00  0.040          C  
ATOM   1937  H   VAL A 129     -17.094 -17.209  -8.222  1.00  0.040          H  
ATOM   1938  HA  VAL A 129     -19.548 -16.910  -6.758  1.00  0.040          H  
ATOM   1939  HB  VAL A 129     -18.811 -15.942  -9.542  1.00  0.050          H  
ATOM   1940 1HG1 VAL A 129     -20.750 -14.394  -9.330  1.00  0.050          H  
ATOM   1941 2HG1 VAL A 129     -21.292 -16.074  -9.301  1.00  0.050          H  
ATOM   1942 3HG1 VAL A 129     -21.205 -15.167  -7.791  1.00  0.050          H  
ATOM   1943 1HG2 VAL A 129     -18.518 -13.773  -8.354  1.00  0.050          H  
ATOM   1944 2HG2 VAL A 129     -18.947 -14.555  -6.828  1.00  0.050          H  
ATOM   1945 3HG2 VAL A 129     -17.460 -15.008  -7.659  1.00  0.050          H  
ATOM   1946  N   ILE A 130     -19.722 -18.819  -9.474  1.00  0.020          N  
ATOM   1947  CA  ILE A 130     -20.595 -19.789 -10.127  1.00  0.020          C  
ATOM   1948  C   ILE A 130     -20.973 -20.894  -9.167  1.00  0.020          C  
ATOM   1949  O   ILE A 130     -22.142 -21.282  -9.115  1.00  0.020          O  
ATOM   1950  CB  ILE A 130     -19.946 -20.459 -11.368  1.00  0.030          C  
ATOM   1951  CG1 ILE A 130     -19.762 -19.430 -12.494  1.00  0.030          C  
ATOM   1952  CG2 ILE A 130     -20.844 -21.669 -11.864  1.00  0.030          C  
ATOM   1953  CD1 ILE A 130     -18.865 -19.913 -13.625  1.00  0.030          C  
ATOM   1954  H   ILE A 130     -18.790 -18.626  -9.856  1.00  0.020          H  
ATOM   1955  HA  ILE A 130     -21.500 -19.276 -10.442  1.00  0.020          H  
ATOM   1956  HB  ILE A 130     -18.955 -20.829 -11.098  1.00  0.030          H  
ATOM   1957 1HG1 ILE A 130     -20.732 -19.178 -12.907  1.00  0.030          H  
ATOM   1958 2HG1 ILE A 130     -19.332 -18.527 -12.070  1.00  0.030          H  
ATOM   1959 1HG2 ILE A 130     -20.393 -22.153 -12.726  1.00  0.030          H  
ATOM   1960 2HG2 ILE A 130     -20.956 -22.421 -11.084  1.00  0.030          H  
ATOM   1961 3HG2 ILE A 130     -21.827 -21.292 -12.138  1.00  0.030          H  
ATOM   1962 1HD1 ILE A 130     -18.772 -19.139 -14.362  1.00  0.030          H  
ATOM   1963 2HD1 ILE A 130     -17.877 -20.153 -13.234  1.00  0.030          H  
ATOM   1964 3HD1 ILE A 130     -19.283 -20.792 -14.095  1.00  0.030          H  
ATOM   1965  N   GLU A 131     -19.998 -21.452  -8.443  1.00  0.020          N  
ATOM   1966  CA  GLU A 131     -20.320 -22.538  -7.530  1.00  0.020          C  
ATOM   1967  C   GLU A 131     -21.232 -22.098  -6.396  1.00  0.030          C  
ATOM   1968  O   GLU A 131     -22.161 -22.828  -6.035  1.00  0.030          O  
ATOM   1969  CB  GLU A 131     -19.045 -23.162  -6.967  1.00  0.030          C  
ATOM   1970  CG  GLU A 131     -18.256 -24.008  -7.969  1.00  0.030          C  
ATOM   1971  CD  GLU A 131     -19.028 -25.251  -8.396  1.00  0.030          C  
ATOM   1972  OE1 GLU A 131     -19.609 -25.866  -7.539  1.00  0.030          O  
ATOM   1973  OE2 GLU A 131     -19.023 -25.592  -9.566  1.00  0.030          O  
ATOM   1974  H   GLU A 131     -19.031 -21.124  -8.537  1.00  0.020          H  
ATOM   1975  HA  GLU A 131     -20.841 -23.307  -8.097  1.00  0.020          H  
ATOM   1976 1HB  GLU A 131     -18.382 -22.364  -6.617  1.00  0.030          H  
ATOM   1977 2HB  GLU A 131     -19.289 -23.785  -6.106  1.00  0.030          H  
ATOM   1978 1HG  GLU A 131     -18.036 -23.400  -8.850  1.00  0.030          H  
ATOM   1979 2HG  GLU A 131     -17.310 -24.303  -7.516  1.00  0.030          H  
ATOM   1980  N   LEU A 132     -21.036 -20.891  -5.864  1.00  0.030          N  
ATOM   1981  CA  LEU A 132     -21.903 -20.454  -4.789  1.00  0.030          C  
ATOM   1982  C   LEU A 132     -23.335 -20.285  -5.312  1.00  0.030          C  
ATOM   1983  O   LEU A 132     -24.299 -20.743  -4.682  1.00  0.030          O  
ATOM   1984  CB  LEU A 132     -21.373 -19.134  -4.219  1.00  0.040          C  
ATOM   1985  CG  LEU A 132     -22.131 -18.497  -3.039  1.00  0.040          C  
ATOM   1986  CD1 LEU A 132     -22.126 -19.405  -1.850  1.00  0.040          C  
ATOM   1987  CD2 LEU A 132     -21.467 -17.230  -2.685  1.00  0.040          C  
ATOM   1988  H   LEU A 132     -20.242 -20.307  -6.151  1.00  0.040          H  
ATOM   1989  HA  LEU A 132     -21.895 -21.222  -4.020  1.00  0.040          H  
ATOM   1990 1HB  LEU A 132     -20.346 -19.296  -3.908  1.00  0.050          H  
ATOM   1991 2HB  LEU A 132     -21.356 -18.403  -5.033  1.00  0.050          H  
ATOM   1992  HG  LEU A 132     -23.169 -18.307  -3.323  1.00  0.050          H  
ATOM   1993 1HD1 LEU A 132     -22.657 -18.932  -1.035  1.00  0.050          H  
ATOM   1994 2HD1 LEU A 132     -22.615 -20.333  -2.099  1.00  0.050          H  
ATOM   1995 3HD1 LEU A 132     -21.096 -19.602  -1.543  1.00  0.050          H  
ATOM   1996 1HD2 LEU A 132     -21.989 -16.788  -1.879  1.00  0.050          H  
ATOM   1997 2HD2 LEU A 132     -20.435 -17.418  -2.390  1.00  0.050          H  
ATOM   1998 3HD2 LEU A 132     -21.486 -16.567  -3.537  1.00  0.050          H  
ATOM   1999  N   ALA A 133     -23.479 -19.623  -6.471  1.00  0.030          N  
ATOM   2000  CA  ALA A 133     -24.786 -19.413  -7.072  1.00  0.030          C  
ATOM   2001  C   ALA A 133     -25.454 -20.722  -7.451  1.00  0.020          C  
ATOM   2002  O   ALA A 133     -26.668 -20.852  -7.301  1.00  0.020          O  
ATOM   2003  CB  ALA A 133     -24.671 -18.531  -8.274  1.00  0.040          C  
ATOM   2004  H   ALA A 133     -22.651 -19.252  -6.950  1.00  0.040          H  
ATOM   2005  HA  ALA A 133     -25.413 -18.933  -6.342  1.00  0.040          H  
ATOM   2006 1HB  ALA A 133     -25.655 -18.353  -8.703  1.00  0.050          H  
ATOM   2007 2HB  ALA A 133     -24.219 -17.583  -7.980  1.00  0.050          H  
ATOM   2008 3HB  ALA A 133     -24.034 -19.033  -9.000  1.00  0.050          H  
ATOM   2009  N   SER A 134     -24.675 -21.696  -7.932  1.00  0.020          N  
ATOM   2010  CA  SER A 134     -25.204 -22.995  -8.311  1.00  0.020          C  
ATOM   2011  C   SER A 134     -25.843 -23.673  -7.106  1.00  0.020          C  
ATOM   2012  O   SER A 134     -26.962 -24.196  -7.210  1.00  0.020          O  
ATOM   2013  CB  SER A 134     -24.105 -23.859  -8.890  1.00  0.030          C  
ATOM   2014  OG  SER A 134     -24.593 -25.116  -9.259  1.00  0.030          O  
ATOM   2015  H   SER A 134     -23.680 -21.520  -8.091  1.00  0.020          H  
ATOM   2016  HA  SER A 134     -25.968 -22.848  -9.076  1.00  0.020          H  
ATOM   2017 1HB  SER A 134     -23.670 -23.362  -9.757  1.00  0.030          H  
ATOM   2018 2HB  SER A 134     -23.311 -23.976  -8.155  1.00  0.030          H  
ATOM   2019  HG  SER A 134     -23.849 -25.575  -9.661  1.00  0.030          H  
ATOM   2020  N   LYS A 135     -25.153 -23.634  -5.950  1.00  0.020          N  
ATOM   2021  CA  LYS A 135     -25.683 -24.247  -4.736  1.00  0.020          C  
ATOM   2022  C   LYS A 135     -26.976 -23.571  -4.286  1.00  0.020          C  
ATOM   2023  O   LYS A 135     -27.932 -24.251  -3.865  1.00  0.020          O  
ATOM   2024  CB  LYS A 135     -24.652 -24.176  -3.603  1.00  0.030          C  
ATOM   2025  CG  LYS A 135     -23.394 -25.038  -3.779  1.00  0.030          C  
ATOM   2026  CD  LYS A 135     -23.726 -26.511  -3.715  1.00  0.030          C  
ATOM   2027  CE  LYS A 135     -22.500 -27.388  -3.715  1.00  0.030          C  
ATOM   2028  NZ  LYS A 135     -22.889 -28.830  -3.751  1.00  0.030          N  
ATOM   2029  H   LYS A 135     -24.212 -23.221  -5.952  1.00  0.020          H  
ATOM   2030  HA  LYS A 135     -25.919 -25.285  -4.951  1.00  0.020          H  
ATOM   2031 1HB  LYS A 135     -24.336 -23.138  -3.459  1.00  0.030          H  
ATOM   2032 2HB  LYS A 135     -25.122 -24.506  -2.696  1.00  0.030          H  
ATOM   2033 1HG  LYS A 135     -22.945 -24.828  -4.747  1.00  0.030          H  
ATOM   2034 2HG  LYS A 135     -22.671 -24.798  -3.006  1.00  0.030          H  
ATOM   2035 1HD  LYS A 135     -24.305 -26.720  -2.813  1.00  0.030          H  
ATOM   2036 2HD  LYS A 135     -24.323 -26.802  -4.575  1.00  0.030          H  
ATOM   2037 1HE  LYS A 135     -21.879 -27.161  -4.582  1.00  0.030          H  
ATOM   2038 2HE  LYS A 135     -21.925 -27.200  -2.808  1.00  0.030          H  
ATOM   2039 1HZ  LYS A 135     -22.076 -29.416  -3.740  1.00  0.030          H  
ATOM   2040 2HZ  LYS A 135     -23.482 -29.046  -2.940  1.00  0.030          H  
ATOM   2041 3HZ  LYS A 135     -23.424 -29.011  -4.593  1.00  0.030          H  
ATOM   2042  N   VAL A 136     -27.055 -22.243  -4.410  1.00  0.020          N  
ATOM   2043  CA  VAL A 136     -28.295 -21.581  -4.021  1.00  0.020          C  
ATOM   2044  C   VAL A 136     -29.406 -21.924  -5.011  1.00  0.020          C  
ATOM   2045  O   VAL A 136     -30.509 -22.309  -4.625  1.00  0.020          O  
ATOM   2046  CB  VAL A 136     -28.132 -20.059  -3.905  1.00  0.030          C  
ATOM   2047  CG1 VAL A 136     -29.474 -19.393  -3.636  1.00  0.030          C  
ATOM   2048  CG2 VAL A 136     -27.203 -19.781  -2.820  1.00  0.030          C  
ATOM   2049  H   VAL A 136     -26.227 -21.712  -4.712  1.00  0.020          H  
ATOM   2050  HA  VAL A 136     -28.585 -21.952  -3.047  1.00  0.020          H  
ATOM   2051  HB  VAL A 136     -27.740 -19.664  -4.834  1.00  0.030          H  
ATOM   2052 1HG1 VAL A 136     -29.336 -18.316  -3.549  1.00  0.030          H  
ATOM   2053 2HG1 VAL A 136     -30.163 -19.597  -4.447  1.00  0.030          H  
ATOM   2054 3HG1 VAL A 136     -29.894 -19.778  -2.702  1.00  0.030          H  
ATOM   2055 1HG2 VAL A 136     -27.067 -18.736  -2.705  1.00  0.030          H  
ATOM   2056 2HG2 VAL A 136     -27.594 -20.198  -1.888  1.00  0.030          H  
ATOM   2057 3HG2 VAL A 136     -26.269 -20.240  -3.080  1.00  0.030          H  
ATOM   2058  N   ALA A 137     -29.111 -21.820  -6.305  1.00  0.020          N  
ATOM   2059  CA  ALA A 137     -30.087 -22.079  -7.356  1.00  0.020          C  
ATOM   2060  C   ALA A 137     -30.655 -23.489  -7.280  1.00  0.020          C  
ATOM   2061  O   ALA A 137     -31.840 -23.708  -7.533  1.00  0.020          O  
ATOM   2062  CB  ALA A 137     -29.443 -21.896  -8.713  1.00  0.030          C  
ATOM   2063  H   ALA A 137     -28.178 -21.519  -6.578  1.00  0.020          H  
ATOM   2064  HA  ALA A 137     -30.901 -21.366  -7.239  1.00  0.020          H  
ATOM   2065 1HB  ALA A 137     -30.184 -22.059  -9.490  1.00  0.030          H  
ATOM   2066 2HB  ALA A 137     -29.044 -20.910  -8.796  1.00  0.030          H  
ATOM   2067 3HB  ALA A 137     -28.630 -22.613  -8.819  1.00  0.030          H  
ATOM   2068  N   SER A 138     -29.811 -24.438  -6.883  1.00  0.020          N  
ATOM   2069  CA  SER A 138     -30.159 -25.845  -6.783  1.00  0.030          C  
ATOM   2070  C   SER A 138     -30.893 -26.200  -5.486  1.00  0.030          C  
ATOM   2071  O   SER A 138     -31.324 -27.341  -5.306  1.00  0.030          O  
ATOM   2072  CB  SER A 138     -28.886 -26.669  -6.857  1.00  0.040          C  
ATOM   2073  OG  SER A 138     -28.236 -26.489  -8.088  1.00  0.040          O  
ATOM   2074  H   SER A 138     -28.832 -24.187  -6.733  1.00  0.020          H  
ATOM   2075  HA  SER A 138     -30.801 -26.096  -7.625  1.00  0.040          H  
ATOM   2076 1HB  SER A 138     -28.216 -26.380  -6.043  1.00  0.050          H  
ATOM   2077 2HB  SER A 138     -29.129 -27.721  -6.721  1.00  0.050          H  
ATOM   2078  HG  SER A 138     -27.769 -25.625  -8.010  1.00  0.050          H  
ATOM   2079  N   GLY A 139     -30.995 -25.249  -4.555  1.00  0.030          N  
ATOM   2080  CA  GLY A 139     -31.631 -25.491  -3.271  1.00  0.030          C  
ATOM   2081  C   GLY A 139     -30.748 -26.211  -2.248  1.00  0.030          C  
ATOM   2082  O   GLY A 139     -31.264 -26.748  -1.265  1.00  0.040          O  
ATOM   2083  H   GLY A 139     -30.664 -24.301  -4.748  1.00  0.040          H  
ATOM   2084 1HA  GLY A 139     -31.940 -24.530  -2.858  1.00  0.040          H  
ATOM   2085 2HA  GLY A 139     -32.541 -26.066  -3.430  1.00  0.040          H  
ATOM   2086  N   GLU A 140     -29.426 -26.272  -2.470  1.00  0.030          N  
ATOM   2087  CA  GLU A 140     -28.568 -26.965  -1.523  1.00  0.030          C  
ATOM   2088  C   GLU A 140     -28.153 -25.975  -0.451  1.00  0.030          C  
ATOM   2089  O   GLU A 140     -27.846 -26.348   0.681  1.00  0.040          O  
ATOM   2090  CB  GLU A 140     -27.347 -27.580  -2.213  1.00  0.040          C  
ATOM   2091  CG  GLU A 140     -27.691 -28.697  -3.206  1.00  0.040          C  
ATOM   2092  CD  GLU A 140     -26.478 -29.378  -3.810  1.00  0.040          C  
ATOM   2093  OE1 GLU A 140     -25.367 -29.072  -3.406  1.00  0.040          O  
ATOM   2094  OE2 GLU A 140     -26.651 -30.201  -4.670  1.00  0.040          O  
ATOM   2095  H   GLU A 140     -28.985 -25.783  -3.251  1.00  0.040          H  
ATOM   2096  HA  GLU A 140     -29.134 -27.767  -1.050  1.00  0.040          H  
ATOM   2097 1HB  GLU A 140     -26.818 -26.799  -2.762  1.00  0.050          H  
ATOM   2098 2HB  GLU A 140     -26.664 -27.979  -1.465  1.00  0.050          H  
ATOM   2099 1HG  GLU A 140     -28.295 -29.444  -2.691  1.00  0.050          H  
ATOM   2100 2HG  GLU A 140     -28.301 -28.273  -4.005  1.00  0.050          H  
ATOM   2101  N   LEU A 141     -28.124 -24.704  -0.844  1.00  0.030          N  
ATOM   2102  CA  LEU A 141     -27.751 -23.604   0.015  1.00  0.030          C  
ATOM   2103  C   LEU A 141     -28.910 -22.586   0.042  1.00  0.030          C  
ATOM   2104  O   LEU A 141     -29.584 -22.386  -0.961  1.00  0.020          O  
ATOM   2105  CB  LEU A 141     -26.469 -23.012  -0.541  1.00  0.040          C  
ATOM   2106  CG  LEU A 141     -25.740 -22.024   0.269  1.00  0.040          C  
ATOM   2107  CD1 LEU A 141     -25.103 -22.762   1.494  1.00  0.040          C  
ATOM   2108  CD2 LEU A 141     -24.737 -21.377  -0.613  1.00  0.040          C  
ATOM   2109  H   LEU A 141     -28.327 -24.494  -1.820  1.00  0.040          H  
ATOM   2110  HA  LEU A 141     -27.600 -23.984   1.022  1.00  0.040          H  
ATOM   2111 1HB  LEU A 141     -25.789 -23.834  -0.692  1.00  0.050          H  
ATOM   2112 2HB  LEU A 141     -26.686 -22.565  -1.501  1.00  0.050          H  
ATOM   2113  HG  LEU A 141     -26.421 -21.263   0.655  1.00  0.050          H  
ATOM   2114 1HD1 LEU A 141     -24.576 -22.090   2.112  1.00  0.050          H  
ATOM   2115 2HD1 LEU A 141     -25.869 -23.221   2.106  1.00  0.050          H  
ATOM   2116 3HD1 LEU A 141     -24.424 -23.538   1.154  1.00  0.050          H  
ATOM   2117 1HD2 LEU A 141     -24.194 -20.643  -0.078  1.00  0.050          H  
ATOM   2118 2HD2 LEU A 141     -24.078 -22.119  -1.006  1.00  0.050          H  
ATOM   2119 3HD2 LEU A 141     -25.214 -20.907  -1.400  1.00  0.050          H  
ATOM   2120  N   LYS A 142     -29.193 -21.962   1.178  1.00  0.030          N  
ATOM   2121  CA  LYS A 142     -30.289 -20.991   1.218  1.00  0.030          C  
ATOM   2122  C   LYS A 142     -29.977 -19.709   0.443  1.00  0.030          C  
ATOM   2123  O   LYS A 142     -30.802 -19.205  -0.323  1.00  0.020          O  
ATOM   2124  CB  LYS A 142     -30.609 -20.650   2.675  1.00  0.040          C  
ATOM   2125  CG  LYS A 142     -31.768 -19.696   2.887  1.00  0.040          C  
ATOM   2126  CD  LYS A 142     -32.032 -19.515   4.378  1.00  0.040          C  
ATOM   2127  CE  LYS A 142     -33.180 -18.552   4.637  1.00  0.040          C  
ATOM   2128  NZ  LYS A 142     -33.444 -18.396   6.096  1.00  0.040          N  
ATOM   2129  H   LYS A 142     -28.626 -22.119   2.013  1.00  0.040          H  
ATOM   2130  HA  LYS A 142     -31.167 -21.449   0.763  1.00  0.040          H  
ATOM   2131 1HB  LYS A 142     -30.811 -21.567   3.231  1.00  0.050          H  
ATOM   2132 2HB  LYS A 142     -29.739 -20.183   3.127  1.00  0.050          H  
ATOM   2133 1HG  LYS A 142     -31.532 -18.726   2.446  1.00  0.050          H  
ATOM   2134 2HG  LYS A 142     -32.660 -20.088   2.398  1.00  0.050          H  
ATOM   2135 1HD  LYS A 142     -32.266 -20.484   4.827  1.00  0.050          H  
ATOM   2136 2HD  LYS A 142     -31.129 -19.124   4.852  1.00  0.050          H  
ATOM   2137 1HE  LYS A 142     -32.931 -17.578   4.215  1.00  0.050          H  
ATOM   2138 2HE  LYS A 142     -34.081 -18.929   4.153  1.00  0.050          H  
ATOM   2139 1HZ  LYS A 142     -34.210 -17.751   6.236  1.00  0.050          H  
ATOM   2140 2HZ  LYS A 142     -33.683 -19.294   6.495  1.00  0.050          H  
ATOM   2141 3HZ  LYS A 142     -32.612 -18.036   6.547  1.00  0.050          H  
ATOM   2142  N   ASN A 143     -28.802 -19.155   0.701  1.00  0.050          N  
ATOM   2143  CA  ASN A 143     -28.364 -17.902   0.071  1.00  0.040          C  
ATOM   2144  C   ASN A 143     -26.849 -17.752   0.236  1.00  0.030          C  
ATOM   2145  O   ASN A 143     -26.216 -18.642   0.806  1.00  0.030          O  
ATOM   2146  CB  ASN A 143     -29.142 -16.725   0.641  1.00  0.060          C  
ATOM   2147  CG  ASN A 143     -28.997 -16.569   2.105  1.00  0.060          C  
ATOM   2148  OD1 ASN A 143     -27.913 -16.813   2.623  1.00  0.060          O  
ATOM   2149  ND2 ASN A 143     -30.033 -16.146   2.765  1.00  0.060          N  
ATOM   2150  H   ASN A 143     -28.204 -19.647   1.375  1.00  0.060          H  
ATOM   2151  HA  ASN A 143     -28.575 -17.947  -0.997  1.00  0.050          H  
ATOM   2152 1HB  ASN A 143     -28.822 -15.815   0.172  1.00  0.070          H  
ATOM   2153 2HB  ASN A 143     -30.201 -16.839   0.408  1.00  0.070          H  
ATOM   2154 1HD2 ASN A 143     -29.963 -15.980   3.770  1.00  0.070          H  
ATOM   2155 2HD2 ASN A 143     -30.883 -15.956   2.276  1.00  0.070          H  
ATOM   2156  N   GLY A 144     -26.255 -16.643  -0.212  1.00  0.030          N  
ATOM   2157  CA  GLY A 144     -24.814 -16.533   0.040  1.00  0.020          C  
ATOM   2158  C   GLY A 144     -24.101 -15.234  -0.341  1.00  0.020          C  
ATOM   2159  O   GLY A 144     -24.696 -14.289  -0.869  1.00  0.020          O  
ATOM   2160  H   GLY A 144     -26.788 -15.931  -0.724  1.00  0.040          H  
ATOM   2161 1HA  GLY A 144     -24.638 -16.715   1.096  1.00  0.020          H  
ATOM   2162 2HA  GLY A 144     -24.320 -17.352  -0.477  1.00  0.020          H  
ATOM   2163  N   PHE A 145     -22.796 -15.218  -0.022  1.00  0.020          N  
ATOM   2164  CA  PHE A 145     -21.869 -14.095  -0.247  1.00  0.020          C  
ATOM   2165  C   PHE A 145     -20.482 -14.560  -0.729  1.00  0.020          C  
ATOM   2166  O   PHE A 145     -19.828 -15.383  -0.089  1.00  0.020          O  
ATOM   2167  CB  PHE A 145     -21.754 -13.254   1.034  1.00  0.030          C  
ATOM   2168  CG  PHE A 145     -20.811 -12.046   0.999  1.00  0.030          C  
ATOM   2169  CD1 PHE A 145     -20.862 -11.079  -0.014  1.00  0.030          C  
ATOM   2170  CD2 PHE A 145     -19.905 -11.857   2.031  1.00  0.030          C  
ATOM   2171  CE1 PHE A 145     -20.019  -9.980   0.004  1.00  0.030          C  
ATOM   2172  CE2 PHE A 145     -19.080 -10.758   2.057  1.00  0.030          C  
ATOM   2173  CZ  PHE A 145     -19.127  -9.820   1.047  1.00  0.030          C  
ATOM   2174  H   PHE A 145     -22.448 -16.078   0.417  1.00  0.020          H  
ATOM   2175  HA  PHE A 145     -22.302 -13.468  -1.012  1.00  0.020          H  
ATOM   2176 1HB  PHE A 145     -22.736 -12.885   1.286  1.00  0.030          H  
ATOM   2177 2HB  PHE A 145     -21.441 -13.895   1.848  1.00  0.030          H  
ATOM   2178  HD1 PHE A 145     -21.564 -11.200  -0.823  1.00  0.030          H  
ATOM   2179  HD2 PHE A 145     -19.854 -12.591   2.836  1.00  0.030          H  
ATOM   2180  HE1 PHE A 145     -20.067  -9.239  -0.797  1.00  0.030          H  
ATOM   2181  HE2 PHE A 145     -18.387 -10.636   2.881  1.00  0.030          H  
ATOM   2182  HZ  PHE A 145     -18.464  -8.956   1.081  1.00  0.030          H  
ATOM   2183  N   ALA A 146     -20.056 -14.062  -1.884  1.00  0.020          N  
ATOM   2184  CA  ALA A 146     -18.765 -14.430  -2.449  1.00  0.020          C  
ATOM   2185  C   ALA A 146     -17.703 -13.373  -2.155  1.00  0.020          C  
ATOM   2186  O   ALA A 146     -17.726 -12.251  -2.691  1.00  0.020          O  
ATOM   2187  CB  ALA A 146     -18.886 -14.662  -3.952  1.00  0.030          C  
ATOM   2188  H   ALA A 146     -20.652 -13.399  -2.370  1.00  0.020          H  
ATOM   2189  HA  ALA A 146     -18.443 -15.350  -1.973  1.00  0.020          H  
ATOM   2190 1HB  ALA A 146     -17.940 -14.972  -4.353  1.00  0.030          H  
ATOM   2191 2HB  ALA A 146     -19.612 -15.434  -4.146  1.00  0.030          H  
ATOM   2192 3HB  ALA A 146     -19.193 -13.761  -4.440  1.00  0.030          H  
ATOM   2193  N   VAL A 147     -16.736 -13.725  -1.316  1.00  0.020          N  
ATOM   2194  CA  VAL A 147     -15.708 -12.781  -0.929  1.00  0.030          C  
ATOM   2195  C   VAL A 147     -14.564 -12.967  -1.919  1.00  0.030          C  
ATOM   2196  O   VAL A 147     -13.593 -13.677  -1.651  1.00  0.030          O  
ATOM   2197  CB  VAL A 147     -15.265 -13.068   0.527  1.00  0.040          C  
ATOM   2198  CG1 VAL A 147     -14.258 -12.053   1.002  1.00  0.040          C  
ATOM   2199  CG2 VAL A 147     -16.458 -13.050   1.416  1.00  0.040          C  
ATOM   2200  H   VAL A 147     -16.689 -14.674  -0.936  1.00  0.020          H  
ATOM   2201  HA  VAL A 147     -16.095 -11.765  -1.003  1.00  0.040          H  
ATOM   2202  HB  VAL A 147     -14.799 -14.050   0.565  1.00  0.050          H  
ATOM   2203 1HG1 VAL A 147     -13.944 -12.281   2.024  1.00  0.050          H  
ATOM   2204 2HG1 VAL A 147     -13.431 -12.090   0.366  1.00  0.050          H  
ATOM   2205 3HG1 VAL A 147     -14.697 -11.062   0.969  1.00  0.050          H  
ATOM   2206 1HG2 VAL A 147     -16.159 -13.266   2.438  1.00  0.050          H  
ATOM   2207 2HG2 VAL A 147     -16.887 -12.075   1.356  1.00  0.050          H  
ATOM   2208 3HG2 VAL A 147     -17.182 -13.787   1.088  1.00  0.050          H  
ATOM   2209  N   VAL A 148     -14.711 -12.310  -3.057  1.00  0.040          N  
ATOM   2210  CA  VAL A 148     -13.825 -12.476  -4.200  1.00  0.050          C  
ATOM   2211  C   VAL A 148     -13.218 -11.183  -4.725  1.00  0.070          C  
ATOM   2212  O   VAL A 148     -13.681 -10.089  -4.418  1.00  0.090          O  
ATOM   2213  CB  VAL A 148     -14.615 -13.136  -5.363  1.00  0.070          C  
ATOM   2214  CG1 VAL A 148     -15.131 -14.526  -4.977  1.00  0.070          C  
ATOM   2215  CG2 VAL A 148     -15.826 -12.237  -5.748  1.00  0.070          C  
ATOM   2216  H   VAL A 148     -15.564 -11.755  -3.133  1.00  0.050          H  
ATOM   2217  HA  VAL A 148     -13.010 -13.134  -3.902  1.00  0.060          H  
ATOM   2218  HB  VAL A 148     -13.959 -13.248  -6.204  1.00  0.080          H  
ATOM   2219 1HG1 VAL A 148     -15.673 -14.956  -5.818  1.00  0.080          H  
ATOM   2220 2HG1 VAL A 148     -14.316 -15.163  -4.728  1.00  0.080          H  
ATOM   2221 3HG1 VAL A 148     -15.781 -14.445  -4.129  1.00  0.080          H  
ATOM   2222 1HG2 VAL A 148     -16.365 -12.694  -6.575  1.00  0.080          H  
ATOM   2223 2HG2 VAL A 148     -16.497 -12.131  -4.906  1.00  0.080          H  
ATOM   2224 3HG2 VAL A 148     -15.483 -11.242  -6.055  1.00  0.080          H  
ATOM   2225  N   ARG A 149     -12.168 -11.328  -5.521  1.00  0.060          N  
ATOM   2226  CA  ARG A 149     -11.515 -10.216  -6.179  1.00  0.050          C  
ATOM   2227  C   ARG A 149     -10.707 -10.804  -7.322  1.00  0.040          C  
ATOM   2228  O   ARG A 149     -10.339 -11.975  -7.248  1.00  0.040          O  
ATOM   2229  CB  ARG A 149     -10.561  -9.499  -5.230  1.00  0.070          C  
ATOM   2230  CG  ARG A 149      -9.368 -10.353  -4.809  1.00  0.070          C  
ATOM   2231  CD  ARG A 149      -8.438  -9.658  -3.888  1.00  0.070          C  
ATOM   2232  NE  ARG A 149      -7.790  -8.518  -4.533  1.00  0.070          N  
ATOM   2233  CZ  ARG A 149      -6.713  -8.573  -5.359  1.00  0.070          C  
ATOM   2234  NH1 ARG A 149      -6.130  -9.721  -5.673  1.00  0.070          N  
ATOM   2235  NH2 ARG A 149      -6.242  -7.445  -5.873  1.00  0.070          N  
ATOM   2236  H   ARG A 149     -11.822 -12.263  -5.703  1.00  0.070          H  
ATOM   2237  HA  ARG A 149     -12.272  -9.528  -6.549  1.00  0.060          H  
ATOM   2238 1HB  ARG A 149     -10.181  -8.596  -5.681  1.00  0.090          H  
ATOM   2239 2HB  ARG A 149     -11.097  -9.210  -4.327  1.00  0.090          H  
ATOM   2240 1HG  ARG A 149      -9.728 -11.243  -4.327  1.00  0.090          H  
ATOM   2241 2HG  ARG A 149      -8.790 -10.641  -5.681  1.00  0.090          H  
ATOM   2242 1HD  ARG A 149      -8.995  -9.284  -3.036  1.00  0.090          H  
ATOM   2243 2HD  ARG A 149      -7.674 -10.353  -3.542  1.00  0.090          H  
ATOM   2244  HE  ARG A 149      -8.172  -7.605  -4.341  1.00  0.090          H  
ATOM   2245 1HH1 ARG A 149      -6.468 -10.626  -5.304  1.00  0.090          H  
ATOM   2246 2HH1 ARG A 149      -5.342  -9.729  -6.299  1.00  0.090          H  
ATOM   2247 1HH2 ARG A 149      -6.679  -6.562  -5.645  1.00  0.090          H  
ATOM   2248 2HH2 ARG A 149      -5.453  -7.472  -6.502  1.00  0.090          H  
ATOM   2249  N   PRO A 150     -10.396 -10.032  -8.362  1.00  0.020          N  
ATOM   2250  CA  PRO A 150     -10.733  -8.657  -8.710  1.00  0.020          C  
ATOM   2251  C   PRO A 150     -12.214  -8.546  -9.100  1.00  0.020          C  
ATOM   2252  O   PRO A 150     -12.849  -9.581  -9.304  1.00  0.030          O  
ATOM   2253  CB  PRO A 150      -9.809  -8.393  -9.904  1.00  0.030          C  
ATOM   2254  CG  PRO A 150      -9.584  -9.732 -10.478  1.00  0.030          C  
ATOM   2255  CD  PRO A 150      -9.517 -10.649  -9.296  1.00  0.030          C  
ATOM   2256  HA  PRO A 150     -10.466  -8.030  -7.863  1.00  0.020          H  
ATOM   2257 1HB  PRO A 150     -10.296  -7.726 -10.634  1.00  0.040          H  
ATOM   2258 2HB  PRO A 150      -8.885  -7.896  -9.578  1.00  0.040          H  
ATOM   2259 1HG  PRO A 150     -10.429  -9.964 -11.137  1.00  0.040          H  
ATOM   2260 2HG  PRO A 150      -8.670  -9.752 -11.091  1.00  0.040          H  
ATOM   2261 1HD  PRO A 150      -9.883 -11.637  -9.517  1.00  0.040          H  
ATOM   2262 2HD  PRO A 150      -8.501 -10.677  -8.885  1.00  0.040          H  
ATOM   2263  N   PRO A 151     -12.779  -7.324  -9.154  1.00  0.010          N  
ATOM   2264  CA  PRO A 151     -14.140  -6.996  -9.564  1.00  0.010          C  
ATOM   2265  C   PRO A 151     -14.348  -7.490 -10.991  1.00  0.010          C  
ATOM   2266  O   PRO A 151     -13.370  -7.735 -11.691  1.00  0.010          O  
ATOM   2267  CB  PRO A 151     -14.158  -5.464  -9.497  1.00  0.010          C  
ATOM   2268  CG  PRO A 151     -13.028  -5.092  -8.578  1.00  0.010          C  
ATOM   2269  CD  PRO A 151     -11.972  -6.114  -8.829  1.00  0.010          C  
ATOM   2270  HA  PRO A 151     -14.871  -7.446  -8.873  1.00  0.010          H  
ATOM   2271 1HB  PRO A 151     -14.037  -5.036 -10.478  1.00  0.020          H  
ATOM   2272 2HB  PRO A 151     -15.146  -5.129  -9.124  1.00  0.020          H  
ATOM   2273 1HG  PRO A 151     -12.688  -4.068  -8.800  1.00  0.020          H  
ATOM   2274 2HG  PRO A 151     -13.350  -5.094  -7.544  1.00  0.020          H  
ATOM   2275 1HD  PRO A 151     -11.348  -5.816  -9.693  1.00  0.020          H  
ATOM   2276 2HD  PRO A 151     -11.412  -6.194  -7.908  1.00  0.020          H  
ATOM   2277  N   GLY A 152     -15.592  -7.622 -11.433  1.00  0.010          N  
ATOM   2278  CA  GLY A 152     -15.854  -8.082 -12.794  1.00  0.010          C  
ATOM   2279  C   GLY A 152     -16.952  -7.316 -13.557  1.00  0.010          C  
ATOM   2280  O   GLY A 152     -17.014  -7.394 -14.789  1.00  0.020          O  
ATOM   2281  H   GLY A 152     -16.371  -7.407 -10.811  1.00  0.010          H  
ATOM   2282 1HA  GLY A 152     -14.932  -8.073 -13.366  1.00  0.010          H  
ATOM   2283 2HA  GLY A 152     -16.145  -9.128 -12.730  1.00  0.010          H  
ATOM   2284  N   HIS A 153     -17.728  -6.474 -12.867  1.00  0.010          N  
ATOM   2285  CA  HIS A 153     -18.857  -5.754 -13.480  1.00  0.030          C  
ATOM   2286  C   HIS A 153     -18.560  -4.859 -14.703  1.00  0.030          C  
ATOM   2287  O   HIS A 153     -19.458  -4.662 -15.542  1.00  0.040          O  
ATOM   2288  CB  HIS A 153     -19.566  -4.938 -12.382  1.00  0.030          C  
ATOM   2289  CG  HIS A 153     -18.758  -3.800 -11.761  1.00  0.030          C  
ATOM   2290  ND1 HIS A 153     -17.683  -4.031 -10.930  1.00  0.030          N  
ATOM   2291  CD2 HIS A 153     -18.924  -2.451 -11.780  1.00  0.030          C  
ATOM   2292  CE1 HIS A 153     -17.210  -2.880 -10.490  1.00  0.030          C  
ATOM   2293  NE2 HIS A 153     -17.945  -1.914 -10.986  1.00  0.030          N  
ATOM   2294  H   HIS A 153     -17.605  -6.387 -11.847  1.00  0.010          H  
ATOM   2295  HA  HIS A 153     -19.575  -6.500 -13.818  1.00  0.040          H  
ATOM   2296 1HB  HIS A 153     -20.489  -4.517 -12.783  1.00  0.040          H  
ATOM   2297 2HB  HIS A 153     -19.851  -5.613 -11.572  1.00  0.040          H  
ATOM   2298  HD2 HIS A 153     -19.683  -1.880 -12.296  1.00  0.040          H  
ATOM   2299  HE1 HIS A 153     -16.364  -2.750  -9.816  1.00  0.040          H  
ATOM   2300  HE2 HIS A 153     -17.817  -0.918 -10.799  1.00  0.040          H  
ATOM   2301  N   HIS A 154     -17.320  -4.376 -14.860  1.00  0.020          N  
ATOM   2302  CA  HIS A 154     -16.986  -3.534 -16.007  1.00  0.020          C  
ATOM   2303  C   HIS A 154     -16.410  -4.305 -17.200  1.00  0.040          C  
ATOM   2304  O   HIS A 154     -16.266  -3.745 -18.292  1.00  0.090          O  
ATOM   2305  CB  HIS A 154     -15.927  -2.485 -15.662  1.00  0.030          C  
ATOM   2306  CG  HIS A 154     -16.301  -1.509 -14.680  1.00  0.030          C  
ATOM   2307  ND1 HIS A 154     -17.282  -0.607 -14.907  1.00  0.030          N  
ATOM   2308  CD2 HIS A 154     -15.813  -1.243 -13.459  1.00  0.030          C  
ATOM   2309  CE1 HIS A 154     -17.413   0.171 -13.874  1.00  0.030          C  
ATOM   2310  NE2 HIS A 154     -16.527  -0.185 -12.968  1.00  0.030          N  
ATOM   2311  H   HIS A 154     -16.610  -4.541 -14.154  1.00  0.020          H  
ATOM   2312  HA  HIS A 154     -17.880  -3.024 -16.341  1.00  0.020          H  
ATOM   2313 1HB  HIS A 154     -15.005  -2.958 -15.362  1.00  0.030          H  
ATOM   2314 2HB  HIS A 154     -15.724  -1.934 -16.553  1.00  0.030          H  
ATOM   2315  HD1 HIS A 154     -17.768  -0.514 -15.786  1.00  0.030          H  
ATOM   2316  HD2 HIS A 154     -15.013  -1.694 -12.863  1.00  0.030          H  
ATOM   2317  HE1 HIS A 154     -18.157   0.936 -13.879  1.00  0.030          H  
ATOM   2318  N   ALA A 155     -16.077  -5.588 -17.021  1.00  0.010          N  
ATOM   2319  CA  ALA A 155     -15.442  -6.320 -18.115  1.00  0.010          C  
ATOM   2320  C   ALA A 155     -16.388  -6.397 -19.317  1.00  0.020          C  
ATOM   2321  O   ALA A 155     -17.574  -6.681 -19.171  1.00  0.040          O  
ATOM   2322  CB  ALA A 155     -15.033  -7.715 -17.652  1.00  0.010          C  
ATOM   2323  H   ALA A 155     -16.294  -6.067 -16.141  1.00  0.010          H  
ATOM   2324  HA  ALA A 155     -14.548  -5.774 -18.425  1.00  0.010          H  
ATOM   2325 1HB  ALA A 155     -14.545  -8.245 -18.472  1.00  0.020          H  
ATOM   2326 2HB  ALA A 155     -14.349  -7.643 -16.824  1.00  0.020          H  
ATOM   2327 3HB  ALA A 155     -15.914  -8.263 -17.340  1.00  0.020          H  
ATOM   2328  N   GLU A 156     -15.860  -6.217 -20.521  1.00  0.030          N  
ATOM   2329  CA  GLU A 156     -16.671  -6.296 -21.733  1.00  0.030          C  
ATOM   2330  C   GLU A 156     -16.399  -7.604 -22.451  1.00  0.020          C  
ATOM   2331  O   GLU A 156     -15.508  -8.355 -22.057  1.00  0.040          O  
ATOM   2332  CB  GLU A 156     -16.387  -5.117 -22.665  1.00  0.040          C  
ATOM   2333  CG  GLU A 156     -16.745  -3.747 -22.094  1.00  0.040          C  
ATOM   2334  CD  GLU A 156     -16.525  -2.612 -23.092  1.00  0.040          C  
ATOM   2335  OE1 GLU A 156     -15.710  -2.780 -23.964  1.00  0.040          O  
ATOM   2336  OE2 GLU A 156     -17.224  -1.616 -23.022  1.00  0.040          O  
ATOM   2337  H   GLU A 156     -14.865  -5.994 -20.614  1.00  0.040          H  
ATOM   2338  HA  GLU A 156     -17.726  -6.266 -21.456  1.00  0.040          H  
ATOM   2339 1HB  GLU A 156     -15.341  -5.115 -22.909  1.00  0.050          H  
ATOM   2340 2HB  GLU A 156     -16.942  -5.237 -23.594  1.00  0.050          H  
ATOM   2341 1HG  GLU A 156     -17.789  -3.756 -21.783  1.00  0.050          H  
ATOM   2342 2HG  GLU A 156     -16.136  -3.568 -21.204  1.00  0.050          H  
ATOM   2343  N   GLU A 157     -17.093  -7.841 -23.563  1.00  0.010          N  
ATOM   2344  CA  GLU A 157     -16.912  -9.067 -24.334  1.00  0.010          C  
ATOM   2345  C   GLU A 157     -15.460  -9.254 -24.804  1.00  0.060          C  
ATOM   2346  O   GLU A 157     -14.955 -10.375 -24.894  1.00  0.090          O  
ATOM   2347  CB  GLU A 157     -17.806  -9.034 -25.576  1.00  0.010          C  
ATOM   2348  CG  GLU A 157     -19.305  -9.127 -25.317  1.00  0.010          C  
ATOM   2349  CD  GLU A 157     -20.110  -8.987 -26.595  1.00  0.010          C  
ATOM   2350  OE1 GLU A 157     -19.516  -8.719 -27.612  1.00  0.010          O  
ATOM   2351  OE2 GLU A 157     -21.308  -9.134 -26.550  1.00  0.010          O  
ATOM   2352  H   GLU A 157     -17.815  -7.193 -23.852  1.00  0.010          H  
ATOM   2353  HA  GLU A 157     -17.203  -9.905 -23.705  1.00  0.010          H  
ATOM   2354 1HB  GLU A 157     -17.621  -8.112 -26.126  1.00  0.020          H  
ATOM   2355 2HB  GLU A 157     -17.534  -9.862 -26.232  1.00  0.020          H  
ATOM   2356 1HG  GLU A 157     -19.525 -10.091 -24.864  1.00  0.020          H  
ATOM   2357 2HG  GLU A 157     -19.600  -8.350 -24.615  1.00  0.020          H  
ATOM   2358  N   SER A 158     -14.776  -8.159 -25.137  1.00  0.080          N  
ATOM   2359  CA  SER A 158     -13.404  -8.281 -25.626  1.00  0.140          C  
ATOM   2360  C   SER A 158     -12.408  -7.344 -24.949  1.00  0.110          C  
ATOM   2361  O   SER A 158     -11.258  -7.246 -25.379  1.00  0.170          O  
ATOM   2362  CB  SER A 158     -13.377  -8.014 -27.116  1.00  0.170          C  
ATOM   2363  OG  SER A 158     -13.801  -6.701 -27.399  1.00  0.170          O  
ATOM   2364  H   SER A 158     -15.215  -7.250 -25.091  1.00  0.100          H  
ATOM   2365  HA  SER A 158     -13.067  -9.300 -25.447  1.00  0.170          H  
ATOM   2366 1HB  SER A 158     -12.367  -8.165 -27.495  1.00  0.210          H  
ATOM   2367 2HB  SER A 158     -14.028  -8.728 -27.621  1.00  0.210          H  
ATOM   2368  HG  SER A 158     -13.767  -6.613 -28.357  1.00  0.210          H  
ATOM   2369  N   THR A 159     -12.854  -6.619 -23.928  1.00  0.140          N  
ATOM   2370  CA  THR A 159     -12.007  -5.644 -23.239  1.00  0.310          C  
ATOM   2371  C   THR A 159     -11.977  -5.723 -21.714  1.00  0.160          C  
ATOM   2372  O   THR A 159     -13.005  -5.692 -21.029  1.00  0.140          O  
ATOM   2373  CB  THR A 159     -12.416  -4.205 -23.676  1.00  0.370          C  
ATOM   2374  OG1 THR A 159     -12.166  -4.050 -25.078  1.00  0.370          O  
ATOM   2375  CG2 THR A 159     -11.708  -3.119 -22.886  1.00  0.370          C  
ATOM   2376  H   THR A 159     -13.797  -6.774 -23.609  1.00  0.170          H  
ATOM   2377  HA  THR A 159     -10.985  -5.804 -23.580  1.00  0.370          H  
ATOM   2378  HB  THR A 159     -13.475  -4.079 -23.515  1.00  0.440          H  
ATOM   2379  HG1 THR A 159     -12.736  -4.650 -25.568  1.00  0.440          H  
ATOM   2380 1HG2 THR A 159     -12.049  -2.148 -23.236  1.00  0.440          H  
ATOM   2381 2HG2 THR A 159     -11.943  -3.208 -21.831  1.00  0.440          H  
ATOM   2382 3HG2 THR A 159     -10.632  -3.198 -23.026  1.00  0.440          H  
ATOM   2383  N   ALA A 160     -10.762  -5.729 -21.166  1.00  0.120          N  
ATOM   2384  CA  ALA A 160     -10.595  -5.639 -19.718  1.00  0.080          C  
ATOM   2385  C   ALA A 160     -10.597  -4.146 -19.386  1.00  0.190          C  
ATOM   2386  O   ALA A 160     -10.001  -3.355 -20.124  1.00  0.350          O  
ATOM   2387  CB  ALA A 160      -9.311  -6.329 -19.252  1.00  0.130          C  
ATOM   2388  H   ALA A 160      -9.953  -5.779 -21.771  1.00  0.140          H  
ATOM   2389  HA  ALA A 160     -11.450  -6.105 -19.224  1.00  0.100          H  
ATOM   2390 1HB  ALA A 160      -9.222  -6.223 -18.166  1.00  0.150          H  
ATOM   2391 2HB  ALA A 160      -9.341  -7.384 -19.504  1.00  0.150          H  
ATOM   2392 3HB  ALA A 160      -8.451  -5.868 -19.732  1.00  0.150          H  
ATOM   2393  N   MET A 161     -11.214  -3.765 -18.273  1.00  0.140          N  
ATOM   2394  CA  MET A 161     -11.240  -2.355 -17.852  1.00  0.220          C  
ATOM   2395  C   MET A 161     -11.709  -2.166 -16.416  1.00  0.110          C  
ATOM   2396  O   MET A 161     -12.489  -2.951 -15.899  1.00  0.120          O  
ATOM   2397  CB  MET A 161     -12.135  -1.528 -18.773  1.00  0.280          C  
ATOM   2398  CG  MET A 161     -13.574  -1.979 -18.768  1.00  0.280          C  
ATOM   2399  SD  MET A 161     -14.690  -0.929 -19.727  1.00  0.280          S  
ATOM   2400  CE  MET A 161     -14.998   0.459 -18.600  1.00  0.280          C  
ATOM   2401  H   MET A 161     -11.629  -4.501 -17.696  1.00  0.170          H  
ATOM   2402  HA  MET A 161     -10.223  -1.969 -17.919  1.00  0.260          H  
ATOM   2403 1HB  MET A 161     -12.102  -0.489 -18.469  1.00  0.330          H  
ATOM   2404 2HB  MET A 161     -11.768  -1.580 -19.797  1.00  0.330          H  
ATOM   2405 1HG  MET A 161     -13.634  -2.994 -19.174  1.00  0.330          H  
ATOM   2406 2HG  MET A 161     -13.926  -2.014 -17.768  1.00  0.330          H  
ATOM   2407 1HE  MET A 161     -15.677   1.164 -19.077  1.00  0.330          H  
ATOM   2408 2HE  MET A 161     -15.454   0.095 -17.679  1.00  0.330          H  
ATOM   2409 3HE  MET A 161     -14.066   0.958 -18.370  1.00  0.330          H  
ATOM   2410  N   GLY A 162     -11.280  -1.093 -15.751  1.00  0.040          N  
ATOM   2411  CA  GLY A 162     -11.845  -0.807 -14.427  1.00  0.060          C  
ATOM   2412  C   GLY A 162     -11.422  -1.860 -13.409  1.00  0.060          C  
ATOM   2413  O   GLY A 162     -12.154  -2.146 -12.465  1.00  0.090          O  
ATOM   2414  H   GLY A 162     -10.612  -0.461 -16.173  1.00  0.050          H  
ATOM   2415 1HA  GLY A 162     -11.517   0.178 -14.093  1.00  0.070          H  
ATOM   2416 2HA  GLY A 162     -12.931  -0.777 -14.494  1.00  0.070          H  
ATOM   2417  N   PHE A 163     -10.247  -2.459 -13.635  1.00  0.060          N  
ATOM   2418  CA  PHE A 163      -9.673  -3.554 -12.843  1.00  0.080          C  
ATOM   2419  C   PHE A 163     -10.450  -4.867 -13.001  1.00  0.060          C  
ATOM   2420  O   PHE A 163     -10.199  -5.833 -12.278  1.00  0.120          O  
ATOM   2421  CB  PHE A 163      -9.619  -3.192 -11.353  1.00  0.100          C  
ATOM   2422  CG  PHE A 163      -8.925  -1.889 -11.080  1.00  0.100          C  
ATOM   2423  CD1 PHE A 163      -9.658  -0.770 -10.712  1.00  0.100          C  
ATOM   2424  CD2 PHE A 163      -7.549  -1.772 -11.197  1.00  0.100          C  
ATOM   2425  CE1 PHE A 163      -9.037   0.431 -10.470  1.00  0.100          C  
ATOM   2426  CE2 PHE A 163      -6.924  -0.569 -10.953  1.00  0.100          C  
ATOM   2427  CZ  PHE A 163      -7.670   0.534 -10.590  1.00  0.100          C  
ATOM   2428  H   PHE A 163      -9.694  -2.122 -14.408  1.00  0.070          H  
ATOM   2429  HA  PHE A 163      -8.656  -3.726 -13.194  1.00  0.100          H  
ATOM   2430 1HB  PHE A 163     -10.619  -3.157 -10.931  1.00  0.120          H  
ATOM   2431 2HB  PHE A 163      -9.083  -3.973 -10.820  1.00  0.120          H  
ATOM   2432  HD1 PHE A 163     -10.745  -0.854 -10.618  1.00  0.120          H  
ATOM   2433  HD2 PHE A 163      -6.960  -2.643 -11.485  1.00  0.120          H  
ATOM   2434  HE1 PHE A 163      -9.628   1.299 -10.182  1.00  0.120          H  
ATOM   2435  HE2 PHE A 163      -5.841  -0.486 -11.048  1.00  0.120          H  
ATOM   2436  HZ  PHE A 163      -7.177   1.485 -10.399  1.00  0.120          H  
ATOM   2437  N   CYS A 164     -11.343  -4.925 -13.990  1.00  0.030          N  
ATOM   2438  CA  CYS A 164     -12.119  -6.112 -14.284  1.00  0.060          C  
ATOM   2439  C   CYS A 164     -11.596  -6.891 -15.484  1.00  0.090          C  
ATOM   2440  O   CYS A 164     -11.372  -6.333 -16.563  1.00  0.150          O  
ATOM   2441  CB  CYS A 164     -13.545  -5.692 -14.595  1.00  0.070          C  
ATOM   2442  SG  CYS A 164     -14.335  -4.845 -13.267  1.00  0.070          S  
ATOM   2443  H   CYS A 164     -11.544  -4.092 -14.539  1.00  0.040          H  
ATOM   2444  HA  CYS A 164     -12.097  -6.758 -13.412  1.00  0.070          H  
ATOM   2445 1HB  CYS A 164     -13.565  -5.057 -15.467  1.00  0.090          H  
ATOM   2446 2HB  CYS A 164     -14.124  -6.562 -14.825  1.00  0.090          H  
ATOM   2447  HG  CYS A 164     -13.954  -5.748 -12.347  1.00  0.090          H  
ATOM   2448  N   PHE A 165     -11.490  -8.209 -15.327  1.00  0.050          N  
ATOM   2449  CA  PHE A 165     -11.051  -9.079 -16.424  1.00  0.070          C  
ATOM   2450  C   PHE A 165     -12.182  -9.964 -16.922  1.00  0.060          C  
ATOM   2451  O   PHE A 165     -12.337 -10.180 -18.124  1.00  0.270          O  
ATOM   2452  CB  PHE A 165      -9.921  -9.981 -15.956  1.00  0.090          C  
ATOM   2453  CG  PHE A 165      -8.703  -9.262 -15.539  1.00  0.090          C  
ATOM   2454  CD1 PHE A 165      -8.529  -8.879 -14.219  1.00  0.090          C  
ATOM   2455  CD2 PHE A 165      -7.715  -8.982 -16.448  1.00  0.090          C  
ATOM   2456  CE1 PHE A 165      -7.399  -8.223 -13.829  1.00  0.090          C  
ATOM   2457  CE2 PHE A 165      -6.569  -8.329 -16.062  1.00  0.090          C  
ATOM   2458  CZ  PHE A 165      -6.409  -7.946 -14.748  1.00  0.090          C  
ATOM   2459  H   PHE A 165     -11.682  -8.586 -14.408  1.00  0.060          H  
ATOM   2460  HA  PHE A 165     -10.702  -8.460 -17.251  1.00  0.080          H  
ATOM   2461 1HB  PHE A 165     -10.262 -10.570 -15.142  1.00  0.110          H  
ATOM   2462 2HB  PHE A 165      -9.654 -10.672 -16.761  1.00  0.110          H  
ATOM   2463  HD1 PHE A 165      -9.303  -9.092 -13.488  1.00  0.110          H  
ATOM   2464  HD2 PHE A 165      -7.851  -9.284 -17.480  1.00  0.110          H  
ATOM   2465  HE1 PHE A 165      -7.287  -7.919 -12.794  1.00  0.110          H  
ATOM   2466  HE2 PHE A 165      -5.789  -8.111 -16.792  1.00  0.110          H  
ATOM   2467  HZ  PHE A 165      -5.496  -7.420 -14.440  1.00  0.110          H  
ATOM   2468  N   PHE A 166     -12.975 -10.497 -15.991  1.00  0.130          N  
ATOM   2469  CA  PHE A 166     -14.075 -11.372 -16.369  1.00  0.090          C  
ATOM   2470  C   PHE A 166     -15.306 -11.029 -15.543  1.00  0.090          C  
ATOM   2471  O   PHE A 166     -15.224 -10.861 -14.318  1.00  0.140          O  
ATOM   2472  CB  PHE A 166     -13.743 -12.842 -16.153  1.00  0.140          C  
ATOM   2473  CG  PHE A 166     -12.534 -13.335 -16.872  1.00  0.140          C  
ATOM   2474  CD1 PHE A 166     -11.426 -13.713 -16.151  1.00  0.140          C  
ATOM   2475  CD2 PHE A 166     -12.475 -13.386 -18.251  1.00  0.140          C  
ATOM   2476  CE1 PHE A 166     -10.292 -14.156 -16.771  1.00  0.140          C  
ATOM   2477  CE2 PHE A 166     -11.334 -13.826 -18.883  1.00  0.140          C  
ATOM   2478  CZ  PHE A 166     -10.253 -14.217 -18.138  1.00  0.140          C  
ATOM   2479  H   PHE A 166     -12.828 -10.282 -15.021  1.00  0.160          H  
ATOM   2480  HA  PHE A 166     -14.311 -11.209 -17.420  1.00  0.110          H  
ATOM   2481 1HB  PHE A 166     -13.592 -13.012 -15.093  1.00  0.170          H  
ATOM   2482 2HB  PHE A 166     -14.589 -13.445 -16.464  1.00  0.170          H  
ATOM   2483  HD1 PHE A 166     -11.468 -13.668 -15.079  1.00  0.170          H  
ATOM   2484  HD2 PHE A 166     -13.335 -13.070 -18.837  1.00  0.170          H  
ATOM   2485  HE1 PHE A 166      -9.419 -14.458 -16.174  1.00  0.170          H  
ATOM   2486  HE2 PHE A 166     -11.287 -13.866 -19.970  1.00  0.170          H  
ATOM   2487  HZ  PHE A 166      -9.367 -14.566 -18.631  1.00  0.170          H  
ATOM   2488  N   ASN A 167     -16.470 -10.982 -16.172  1.00  0.060          N  
ATOM   2489  CA  ASN A 167     -17.659 -10.623 -15.408  1.00  0.040          C  
ATOM   2490  C   ASN A 167     -18.297 -11.814 -14.711  1.00  0.030          C  
ATOM   2491  O   ASN A 167     -19.226 -12.437 -15.225  1.00  0.030          O  
ATOM   2492  CB  ASN A 167     -18.650  -9.890 -16.287  1.00  0.060          C  
ATOM   2493  CG  ASN A 167     -19.826  -9.334 -15.515  1.00  0.060          C  
ATOM   2494  OD1 ASN A 167     -20.249  -9.843 -14.468  1.00  0.060          O  
ATOM   2495  ND2 ASN A 167     -20.361  -8.284 -16.011  1.00  0.060          N  
ATOM   2496  H   ASN A 167     -16.515 -11.156 -17.182  1.00  0.070          H  
ATOM   2497  HA  ASN A 167     -17.359  -9.934 -14.628  1.00  0.050          H  
ATOM   2498 1HB  ASN A 167     -18.146  -9.058 -16.785  1.00  0.080          H  
ATOM   2499 2HB  ASN A 167     -19.010 -10.561 -17.065  1.00  0.080          H  
ATOM   2500 1HD2 ASN A 167     -21.153  -7.856 -15.549  1.00  0.080          H  
ATOM   2501 2HD2 ASN A 167     -19.978  -7.885 -16.836  1.00  0.080          H  
ATOM   2502  N   SER A 168     -17.863 -12.074 -13.480  1.00  0.070          N  
ATOM   2503  CA  SER A 168     -18.324 -13.253 -12.738  1.00  0.070          C  
ATOM   2504  C   SER A 168     -19.829 -13.330 -12.521  1.00  0.120          C  
ATOM   2505  O   SER A 168     -20.413 -14.422 -12.587  1.00  0.270          O  
ATOM   2506  CB  SER A 168     -17.666 -13.240 -11.373  1.00  0.100          C  
ATOM   2507  OG  SER A 168     -18.099 -12.126 -10.636  1.00  0.100          O  
ATOM   2508  H   SER A 168     -17.107 -11.492 -13.116  1.00  0.080          H  
ATOM   2509  HA  SER A 168     -18.030 -14.141 -13.290  1.00  0.080          H  
ATOM   2510 1HB  SER A 168     -17.924 -14.144 -10.840  1.00  0.120          H  
ATOM   2511 2HB  SER A 168     -16.582 -13.211 -11.480  1.00  0.120          H  
ATOM   2512  HG  SER A 168     -17.579 -12.116  -9.824  1.00  0.120          H  
ATOM   2513  N   VAL A 169     -20.489 -12.190 -12.366  1.00  0.110          N  
ATOM   2514  CA  VAL A 169     -21.932 -12.209 -12.165  1.00  0.070          C  
ATOM   2515  C   VAL A 169     -22.648 -12.538 -13.468  1.00  0.030          C  
ATOM   2516  O   VAL A 169     -23.563 -13.364 -13.483  1.00  0.020          O  
ATOM   2517  CB  VAL A 169     -22.440 -10.880 -11.564  1.00  0.110          C  
ATOM   2518  CG1 VAL A 169     -23.981 -10.855 -11.519  1.00  0.110          C  
ATOM   2519  CG2 VAL A 169     -21.879 -10.736 -10.126  1.00  0.110          C  
ATOM   2520  H   VAL A 169     -19.954 -11.327 -12.325  1.00  0.130          H  
ATOM   2521  HA  VAL A 169     -22.162 -12.996 -11.446  1.00  0.080          H  
ATOM   2522  HB  VAL A 169     -22.101 -10.047 -12.183  1.00  0.140          H  
ATOM   2523 1HG1 VAL A 169     -24.305  -9.913 -11.084  1.00  0.140          H  
ATOM   2524 2HG1 VAL A 169     -24.397 -10.948 -12.519  1.00  0.140          H  
ATOM   2525 3HG1 VAL A 169     -24.337 -11.675 -10.908  1.00  0.140          H  
ATOM   2526 1HG2 VAL A 169     -22.224  -9.796  -9.687  1.00  0.140          H  
ATOM   2527 2HG2 VAL A 169     -22.226 -11.567  -9.513  1.00  0.140          H  
ATOM   2528 3HG2 VAL A 169     -20.786 -10.739 -10.153  1.00  0.140          H  
ATOM   2529  N   ALA A 170     -22.272 -11.864 -14.557  1.00  0.040          N  
ATOM   2530  CA  ALA A 170     -22.896 -12.131 -15.847  1.00  0.030          C  
ATOM   2531  C   ALA A 170     -22.642 -13.568 -16.305  1.00  0.030          C  
ATOM   2532  O   ALA A 170     -23.540 -14.204 -16.862  1.00  0.050          O  
ATOM   2533  CB  ALA A 170     -22.401 -11.162 -16.898  1.00  0.050          C  
ATOM   2534  H   ALA A 170     -21.526 -11.171 -14.478  1.00  0.050          H  
ATOM   2535  HA  ALA A 170     -23.967 -12.002 -15.723  1.00  0.040          H  
ATOM   2536 1HB  ALA A 170     -22.902 -11.358 -17.841  1.00  0.060          H  
ATOM   2537 2HB  ALA A 170     -22.613 -10.144 -16.579  1.00  0.060          H  
ATOM   2538 3HB  ALA A 170     -21.334 -11.292 -17.024  1.00  0.060          H  
ATOM   2539  N   ILE A 171     -21.437 -14.098 -16.044  1.00  0.020          N  
ATOM   2540  CA  ILE A 171     -21.090 -15.458 -16.441  1.00  0.050          C  
ATOM   2541  C   ILE A 171     -21.991 -16.409 -15.686  1.00  0.050          C  
ATOM   2542  O   ILE A 171     -22.526 -17.355 -16.268  1.00  0.050          O  
ATOM   2543  CB  ILE A 171     -19.600 -15.769 -16.191  1.00  0.060          C  
ATOM   2544  CG1 ILE A 171     -18.715 -14.904 -17.142  1.00  0.060          C  
ATOM   2545  CG2 ILE A 171     -19.353 -17.259 -16.482  1.00  0.060          C  
ATOM   2546  CD1 ILE A 171     -17.264 -14.850 -16.763  1.00  0.060          C  
ATOM   2547  H   ILE A 171     -20.728 -13.525 -15.576  1.00  0.020          H  
ATOM   2548  HA  ILE A 171     -21.289 -15.582 -17.501  1.00  0.060          H  
ATOM   2549  HB  ILE A 171     -19.337 -15.531 -15.160  1.00  0.070          H  
ATOM   2550 1HG1 ILE A 171     -18.781 -15.321 -18.153  1.00  0.070          H  
ATOM   2551 2HG1 ILE A 171     -19.104 -13.896 -17.166  1.00  0.070          H  
ATOM   2552 1HG2 ILE A 171     -18.315 -17.516 -16.327  1.00  0.070          H  
ATOM   2553 2HG2 ILE A 171     -19.965 -17.877 -15.835  1.00  0.070          H  
ATOM   2554 3HG2 ILE A 171     -19.618 -17.455 -17.514  1.00  0.070          H  
ATOM   2555 1HD1 ILE A 171     -16.736 -14.239 -17.462  1.00  0.070          H  
ATOM   2556 2HD1 ILE A 171     -17.171 -14.416 -15.770  1.00  0.070          H  
ATOM   2557 3HD1 ILE A 171     -16.847 -15.829 -16.767  1.00  0.070          H  
ATOM   2558  N   THR A 172     -22.146 -16.165 -14.387  1.00  0.040          N  
ATOM   2559  CA  THR A 172     -23.003 -16.969 -13.547  1.00  0.030          C  
ATOM   2560  C   THR A 172     -24.439 -16.937 -14.047  1.00  0.020          C  
ATOM   2561  O   THR A 172     -25.082 -17.983 -14.124  1.00  0.020          O  
ATOM   2562  CB  THR A 172     -22.934 -16.474 -12.103  1.00  0.050          C  
ATOM   2563  OG1 THR A 172     -21.600 -16.623 -11.633  1.00  0.050          O  
ATOM   2564  CG2 THR A 172     -23.852 -17.263 -11.238  1.00  0.050          C  
ATOM   2565  H   THR A 172     -21.633 -15.397 -13.957  1.00  0.050          H  
ATOM   2566  HA  THR A 172     -22.650 -17.996 -13.576  1.00  0.040          H  
ATOM   2567  HB  THR A 172     -23.211 -15.426 -12.056  1.00  0.060          H  
ATOM   2568  HG1 THR A 172     -21.029 -15.936 -12.041  1.00  0.060          H  
ATOM   2569 1HG2 THR A 172     -23.753 -16.877 -10.236  1.00  0.060          H  
ATOM   2570 2HG2 THR A 172     -24.882 -17.154 -11.565  1.00  0.060          H  
ATOM   2571 3HG2 THR A 172     -23.572 -18.313 -11.270  1.00  0.060          H  
ATOM   2572  N   ALA A 173     -24.972 -15.754 -14.364  1.00  0.020          N  
ATOM   2573  CA  ALA A 173     -26.335 -15.688 -14.869  1.00  0.010          C  
ATOM   2574  C   ALA A 173     -26.486 -16.457 -16.188  1.00  0.020          C  
ATOM   2575  O   ALA A 173     -27.497 -17.141 -16.379  1.00  0.020          O  
ATOM   2576  CB  ALA A 173     -26.749 -14.256 -15.047  1.00  0.020          C  
ATOM   2577  H   ALA A 173     -24.424 -14.897 -14.232  1.00  0.020          H  
ATOM   2578  HA  ALA A 173     -26.987 -16.152 -14.137  1.00  0.010          H  
ATOM   2579 1HB  ALA A 173     -27.776 -14.195 -15.407  1.00  0.020          H  
ATOM   2580 2HB  ALA A 173     -26.661 -13.736 -14.111  1.00  0.020          H  
ATOM   2581 3HB  ALA A 173     -26.095 -13.835 -15.738  1.00  0.020          H  
ATOM   2582  N   LYS A 174     -25.482 -16.389 -17.085  1.00  0.020          N  
ATOM   2583  CA  LYS A 174     -25.561 -17.128 -18.346  1.00  0.030          C  
ATOM   2584  C   LYS A 174     -25.507 -18.635 -18.049  1.00  0.030          C  
ATOM   2585  O   LYS A 174     -26.233 -19.426 -18.658  1.00  0.040          O  
ATOM   2586  CB  LYS A 174     -24.440 -16.703 -19.313  1.00  0.040          C  
ATOM   2587  CG  LYS A 174     -24.509 -15.224 -19.884  1.00  0.040          C  
ATOM   2588  CD  LYS A 174     -25.620 -15.038 -20.932  1.00  0.040          C  
ATOM   2589  CE  LYS A 174     -25.813 -13.548 -21.406  1.00  0.040          C  
ATOM   2590  NZ  LYS A 174     -24.863 -13.062 -22.445  1.00  0.040          N  
ATOM   2591  H   LYS A 174     -24.688 -15.764 -16.907  1.00  0.020          H  
ATOM   2592  HA  LYS A 174     -26.521 -16.921 -18.811  1.00  0.040          H  
ATOM   2593 1HB  LYS A 174     -23.482 -16.799 -18.797  1.00  0.050          H  
ATOM   2594 2HB  LYS A 174     -24.432 -17.385 -20.160  1.00  0.050          H  
ATOM   2595 1HG  LYS A 174     -24.680 -14.528 -19.067  1.00  0.050          H  
ATOM   2596 2HG  LYS A 174     -23.555 -14.990 -20.343  1.00  0.050          H  
ATOM   2597 1HD  LYS A 174     -25.377 -15.648 -21.802  1.00  0.050          H  
ATOM   2598 2HD  LYS A 174     -26.568 -15.383 -20.528  1.00  0.050          H  
ATOM   2599 1HE  LYS A 174     -26.828 -13.448 -21.787  1.00  0.050          H  
ATOM   2600 2HE  LYS A 174     -25.683 -12.906 -20.570  1.00  0.050          H  
ATOM   2601 1HZ  LYS A 174     -25.139 -12.057 -22.642  1.00  0.050          H  
ATOM   2602 2HZ  LYS A 174     -23.915 -13.093 -22.101  1.00  0.050          H  
ATOM   2603 3HZ  LYS A 174     -24.948 -13.621 -23.282  1.00  0.050          H  
ATOM   2604  N   TYR A 175     -24.674 -19.037 -17.084  1.00  0.030          N  
ATOM   2605  CA  TYR A 175     -24.598 -20.425 -16.655  1.00  0.030          C  
ATOM   2606  C   TYR A 175     -25.956 -20.915 -16.191  1.00  0.030          C  
ATOM   2607  O   TYR A 175     -26.443 -21.951 -16.644  1.00  0.030          O  
ATOM   2608  CB  TYR A 175     -23.567 -20.579 -15.527  1.00  0.040          C  
ATOM   2609  CG  TYR A 175     -23.637 -21.889 -14.799  1.00  0.040          C  
ATOM   2610  CD1 TYR A 175     -23.068 -23.030 -15.306  1.00  0.040          C  
ATOM   2611  CD2 TYR A 175     -24.310 -21.926 -13.574  1.00  0.040          C  
ATOM   2612  CE1 TYR A 175     -23.173 -24.213 -14.596  1.00  0.040          C  
ATOM   2613  CE2 TYR A 175     -24.414 -23.096 -12.875  1.00  0.040          C  
ATOM   2614  CZ  TYR A 175     -23.851 -24.239 -13.379  1.00  0.040          C  
ATOM   2615  OH  TYR A 175     -23.954 -25.418 -12.678  1.00  0.040          O  
ATOM   2616  H   TYR A 175     -24.046 -18.355 -16.653  1.00  0.040          H  
ATOM   2617  HA  TYR A 175     -24.291 -21.034 -17.505  1.00  0.040          H  
ATOM   2618 1HB  TYR A 175     -22.562 -20.472 -15.941  1.00  0.050          H  
ATOM   2619 2HB  TYR A 175     -23.689 -19.799 -14.811  1.00  0.050          H  
ATOM   2620  HD1 TYR A 175     -22.542 -23.005 -16.260  1.00  0.050          H  
ATOM   2621  HD2 TYR A 175     -24.758 -21.018 -13.173  1.00  0.050          H  
ATOM   2622  HE1 TYR A 175     -22.726 -25.124 -14.993  1.00  0.050          H  
ATOM   2623  HE2 TYR A 175     -24.943 -23.120 -11.922  1.00  0.050          H  
ATOM   2624  HH  TYR A 175     -23.526 -26.123 -13.173  1.00  0.050          H  
ATOM   2625  N   LEU A 176     -26.588 -20.157 -15.299  1.00  0.030          N  
ATOM   2626  CA  LEU A 176     -27.873 -20.544 -14.754  1.00  0.040          C  
ATOM   2627  C   LEU A 176     -28.944 -20.624 -15.853  1.00  0.040          C  
ATOM   2628  O   LEU A 176     -29.720 -21.593 -15.921  1.00  0.040          O  
ATOM   2629  CB  LEU A 176     -28.282 -19.494 -13.707  1.00  0.050          C  
ATOM   2630  CG  LEU A 176     -27.443 -19.409 -12.373  1.00  0.050          C  
ATOM   2631  CD1 LEU A 176     -27.883 -18.151 -11.610  1.00  0.050          C  
ATOM   2632  CD2 LEU A 176     -27.643 -20.656 -11.517  1.00  0.050          C  
ATOM   2633  H   LEU A 176     -26.130 -19.304 -14.963  1.00  0.040          H  
ATOM   2634  HA  LEU A 176     -27.772 -21.521 -14.296  1.00  0.050          H  
ATOM   2635 1HB  LEU A 176     -28.199 -18.521 -14.182  1.00  0.060          H  
ATOM   2636 2HB  LEU A 176     -29.302 -19.644 -13.450  1.00  0.060          H  
ATOM   2637  HG  LEU A 176     -26.395 -19.314 -12.606  1.00  0.060          H  
ATOM   2638 1HD1 LEU A 176     -27.302 -18.062 -10.693  1.00  0.060          H  
ATOM   2639 2HD1 LEU A 176     -27.715 -17.275 -12.224  1.00  0.060          H  
ATOM   2640 3HD1 LEU A 176     -28.940 -18.221 -11.367  1.00  0.060          H  
ATOM   2641 1HD2 LEU A 176     -27.060 -20.564 -10.596  1.00  0.060          H  
ATOM   2642 2HD2 LEU A 176     -28.697 -20.750 -11.274  1.00  0.060          H  
ATOM   2643 3HD2 LEU A 176     -27.315 -21.537 -12.054  1.00  0.060          H  
ATOM   2644  N   ARG A 177     -28.935 -19.655 -16.776  1.00  0.040          N  
ATOM   2645  CA  ARG A 177     -29.884 -19.645 -17.883  1.00  0.040          C  
ATOM   2646  C   ARG A 177     -29.749 -20.892 -18.762  1.00  0.040          C  
ATOM   2647  O   ARG A 177     -30.740 -21.562 -19.062  1.00  0.040          O  
ATOM   2648  CB  ARG A 177     -29.687 -18.413 -18.777  1.00  0.060          C  
ATOM   2649  CG  ARG A 177     -30.701 -18.289 -19.959  1.00  0.060          C  
ATOM   2650  CD  ARG A 177     -30.320 -17.240 -20.988  1.00  0.060          C  
ATOM   2651  NE  ARG A 177     -29.119 -17.628 -21.751  1.00  0.060          N  
ATOM   2652  CZ  ARG A 177     -28.416 -16.840 -22.604  1.00  0.060          C  
ATOM   2653  NH1 ARG A 177     -28.777 -15.580 -22.865  1.00  0.060          N  
ATOM   2654  NH2 ARG A 177     -27.334 -17.354 -23.199  1.00  0.060          N  
ATOM   2655  H   ARG A 177     -28.284 -18.867 -16.679  1.00  0.050          H  
ATOM   2656  HA  ARG A 177     -30.894 -19.611 -17.470  1.00  0.050          H  
ATOM   2657 1HB  ARG A 177     -29.762 -17.511 -18.172  1.00  0.070          H  
ATOM   2658 2HB  ARG A 177     -28.683 -18.434 -19.203  1.00  0.070          H  
ATOM   2659 1HG  ARG A 177     -30.763 -19.241 -20.488  1.00  0.070          H  
ATOM   2660 2HG  ARG A 177     -31.685 -18.034 -19.560  1.00  0.070          H  
ATOM   2661 1HD  ARG A 177     -31.144 -17.101 -21.689  1.00  0.070          H  
ATOM   2662 2HD  ARG A 177     -30.114 -16.300 -20.487  1.00  0.070          H  
ATOM   2663  HE  ARG A 177     -28.783 -18.600 -21.652  1.00  0.070          H  
ATOM   2664 1HH1 ARG A 177     -29.617 -15.142 -22.444  1.00  0.070          H  
ATOM   2665 2HH1 ARG A 177     -28.242 -15.029 -23.511  1.00  0.070          H  
ATOM   2666 1HH2 ARG A 177     -27.036 -18.339 -22.983  1.00  0.070          H  
ATOM   2667 2HH2 ARG A 177     -26.787 -16.795 -23.831  1.00  0.070          H  
ATOM   2668  N   ASP A 178     -28.521 -21.188 -19.195  1.00  0.030          N  
ATOM   2669  CA  ASP A 178     -28.281 -22.281 -20.125  1.00  0.030          C  
ATOM   2670  C   ASP A 178     -28.183 -23.682 -19.521  1.00  0.030          C  
ATOM   2671  O   ASP A 178     -28.489 -24.662 -20.204  1.00  0.030          O  
ATOM   2672  CB  ASP A 178     -27.027 -21.972 -20.937  1.00  0.040          C  
ATOM   2673  CG  ASP A 178     -27.236 -20.757 -21.865  1.00  0.040          C  
ATOM   2674  OD1 ASP A 178     -28.354 -20.462 -22.216  1.00  0.040          O  
ATOM   2675  OD2 ASP A 178     -26.283 -20.115 -22.211  1.00  0.040          O  
ATOM   2676  H   ASP A 178     -27.732 -20.601 -18.904  1.00  0.040          H  
ATOM   2677  HA  ASP A 178     -29.119 -22.296 -20.821  1.00  0.040          H  
ATOM   2678 1HB  ASP A 178     -26.203 -21.750 -20.251  1.00  0.050          H  
ATOM   2679 2HB  ASP A 178     -26.747 -22.841 -21.529  1.00  0.050          H  
ATOM   2680  N   GLN A 179     -27.745 -23.808 -18.266  1.00  0.030          N  
ATOM   2681  CA  GLN A 179     -27.577 -25.132 -17.684  1.00  0.040          C  
ATOM   2682  C   GLN A 179     -28.695 -25.559 -16.730  1.00  0.030          C  
ATOM   2683  O   GLN A 179     -28.949 -26.756 -16.593  1.00  0.030          O  
ATOM   2684  CB  GLN A 179     -26.235 -25.203 -16.948  1.00  0.050          C  
ATOM   2685  CG  GLN A 179     -25.035 -24.942 -17.836  1.00  0.050          C  
ATOM   2686  CD  GLN A 179     -24.916 -25.936 -18.943  1.00  0.050          C  
ATOM   2687  OE1 GLN A 179     -24.897 -27.144 -18.700  1.00  0.050          O  
ATOM   2688  NE2 GLN A 179     -24.835 -25.451 -20.173  1.00  0.050          N  
ATOM   2689  H   GLN A 179     -27.466 -22.992 -17.723  1.00  0.040          H  
ATOM   2690  HA  GLN A 179     -27.559 -25.857 -18.496  1.00  0.050          H  
ATOM   2691 1HB  GLN A 179     -26.219 -24.463 -16.148  1.00  0.060          H  
ATOM   2692 2HB  GLN A 179     -26.118 -26.182 -16.490  1.00  0.060          H  
ATOM   2693 1HG  GLN A 179     -25.125 -23.943 -18.266  1.00  0.060          H  
ATOM   2694 2HG  GLN A 179     -24.138 -25.009 -17.239  1.00  0.060          H  
ATOM   2695 1HE2 GLN A 179     -24.759 -26.073 -20.954  1.00  0.060          H  
ATOM   2696 2HE2 GLN A 179     -24.857 -24.463 -20.325  1.00  0.060          H  
ATOM   2697  N   LEU A 180     -29.366 -24.616 -16.042  1.00  0.030          N  
ATOM   2698  CA  LEU A 180     -30.388 -24.989 -15.069  1.00  0.030          C  
ATOM   2699  C   LEU A 180     -31.755 -24.564 -15.580  1.00  0.030          C  
ATOM   2700  O   LEU A 180     -32.765 -24.695 -14.886  1.00  0.030          O  
ATOM   2701  CB  LEU A 180     -30.133 -24.306 -13.708  1.00  0.040          C  
ATOM   2702  CG  LEU A 180     -29.092 -24.937 -12.725  1.00  0.040          C  
ATOM   2703  CD1 LEU A 180     -27.650 -24.720 -13.239  1.00  0.040          C  
ATOM   2704  CD2 LEU A 180     -29.274 -24.293 -11.348  1.00  0.040          C  
ATOM   2705  H   LEU A 180     -29.209 -23.612 -16.148  1.00  0.040          H  
ATOM   2706  HA  LEU A 180     -30.385 -26.071 -14.941  1.00  0.040          H  
ATOM   2707 1HB  LEU A 180     -29.794 -23.295 -13.908  1.00  0.050          H  
ATOM   2708 2HB  LEU A 180     -31.081 -24.248 -13.181  1.00  0.050          H  
ATOM   2709  HG  LEU A 180     -29.263 -26.012 -12.649  1.00  0.050          H  
ATOM   2710 1HD1 LEU A 180     -26.945 -25.164 -12.535  1.00  0.050          H  
ATOM   2711 2HD1 LEU A 180     -27.520 -25.191 -14.194  1.00  0.050          H  
ATOM   2712 3HD1 LEU A 180     -27.442 -23.663 -13.331  1.00  0.050          H  
ATOM   2713 1HD2 LEU A 180     -28.562 -24.727 -10.639  1.00  0.050          H  
ATOM   2714 2HD2 LEU A 180     -29.101 -23.229 -11.427  1.00  0.050          H  
ATOM   2715 3HD2 LEU A 180     -30.289 -24.468 -10.988  1.00  0.050          H  
ATOM   2716  N   ASN A 181     -31.769 -24.039 -16.799  1.00  0.030          N  
ATOM   2717  CA  ASN A 181     -32.963 -23.534 -17.455  1.00  0.030          C  
ATOM   2718  C   ASN A 181     -33.708 -22.511 -16.596  1.00  0.030          C  
ATOM   2719  O   ASN A 181     -34.938 -22.560 -16.498  1.00  0.030          O  
ATOM   2720  CB  ASN A 181     -33.873 -24.688 -17.824  1.00  0.040          C  
ATOM   2721  CG  ASN A 181     -33.216 -25.655 -18.772  1.00  0.040          C  
ATOM   2722  OD1 ASN A 181     -32.494 -25.282 -19.707  1.00  0.040          O  
ATOM   2723  ND2 ASN A 181     -33.458 -26.920 -18.543  1.00  0.040          N  
ATOM   2724  H   ASN A 181     -30.888 -24.009 -17.297  1.00  0.040          H  
ATOM   2725  HA  ASN A 181     -32.658 -23.021 -18.369  1.00  0.040          H  
ATOM   2726 1HB  ASN A 181     -34.184 -25.223 -16.928  1.00  0.050          H  
ATOM   2727 2HB  ASN A 181     -34.774 -24.297 -18.296  1.00  0.050          H  
ATOM   2728 1HD2 ASN A 181     -33.053 -27.622 -19.130  1.00  0.050          H  
ATOM   2729 2HD2 ASN A 181     -34.044 -27.186 -17.777  1.00  0.050          H  
ATOM   2730  N   ILE A 182     -32.979 -21.579 -15.976  1.00  0.040          N  
ATOM   2731  CA  ILE A 182     -33.657 -20.590 -15.147  1.00  0.040          C  
ATOM   2732  C   ILE A 182     -34.368 -19.587 -16.058  1.00  0.040          C  
ATOM   2733  O   ILE A 182     -33.744 -18.991 -16.935  1.00  0.050          O  
ATOM   2734  CB  ILE A 182     -32.652 -19.864 -14.209  1.00  0.060          C  
ATOM   2735  CG1 ILE A 182     -31.888 -20.900 -13.287  1.00  0.060          C  
ATOM   2736  CG2 ILE A 182     -33.352 -18.801 -13.365  1.00  0.060          C  
ATOM   2737  CD1 ILE A 182     -32.721 -21.782 -12.382  1.00  0.060          C  
ATOM   2738  H   ILE A 182     -31.958 -21.582 -16.078  1.00  0.050          H  
ATOM   2739  HA  ILE A 182     -34.415 -21.087 -14.547  1.00  0.050          H  
ATOM   2740  HB  ILE A 182     -31.895 -19.381 -14.823  1.00  0.070          H  
ATOM   2741 1HG1 ILE A 182     -31.300 -21.540 -13.922  1.00  0.070          H  
ATOM   2742 2HG1 ILE A 182     -31.225 -20.343 -12.638  1.00  0.070          H  
ATOM   2743 1HG2 ILE A 182     -32.626 -18.300 -12.732  1.00  0.070          H  
ATOM   2744 2HG2 ILE A 182     -33.833 -18.062 -14.006  1.00  0.070          H  
ATOM   2745 3HG2 ILE A 182     -34.100 -19.273 -12.748  1.00  0.070          H  
ATOM   2746 1HD1 ILE A 182     -32.055 -22.428 -11.810  1.00  0.070          H  
ATOM   2747 2HD1 ILE A 182     -33.306 -21.182 -11.692  1.00  0.070          H  
ATOM   2748 3HD1 ILE A 182     -33.386 -22.405 -12.981  1.00  0.070          H  
ATOM   2749  N   SER A 183     -35.679 -19.404 -15.830  1.00  0.050          N  
ATOM   2750  CA  SER A 183     -36.524 -18.512 -16.633  1.00  0.040          C  
ATOM   2751  C   SER A 183     -36.344 -17.024 -16.353  1.00  0.020          C  
ATOM   2752  O   SER A 183     -36.314 -16.223 -17.286  1.00  0.020          O  
ATOM   2753  CB  SER A 183     -37.988 -18.854 -16.419  1.00  0.060          C  
ATOM   2754  OG  SER A 183     -38.294 -20.133 -16.906  1.00  0.060          O  
ATOM   2755  H   SER A 183     -36.117 -19.952 -15.100  1.00  0.060          H  
ATOM   2756  HA  SER A 183     -36.280 -18.686 -17.681  1.00  0.050          H  
ATOM   2757 1HB  SER A 183     -38.219 -18.804 -15.355  1.00  0.070          H  
ATOM   2758 2HB  SER A 183     -38.608 -18.112 -16.920  1.00  0.070          H  
ATOM   2759  HG  SER A 183     -39.230 -20.260 -16.742  1.00  0.070          H  
ATOM   2760  N   LYS A 184     -36.241 -16.642 -15.078  1.00  0.020          N  
ATOM   2761  CA  LYS A 184     -36.073 -15.231 -14.737  1.00  0.010          C  
ATOM   2762  C   LYS A 184     -34.947 -14.928 -13.744  1.00  0.010          C  
ATOM   2763  O   LYS A 184     -34.985 -15.314 -12.565  1.00  0.010          O  
ATOM   2764  CB  LYS A 184     -37.375 -14.691 -14.184  1.00  0.020          C  
ATOM   2765  CG  LYS A 184     -38.503 -14.602 -15.152  1.00  0.020          C  
ATOM   2766  CD  LYS A 184     -39.695 -14.034 -14.450  1.00  0.020          C  
ATOM   2767  CE  LYS A 184     -40.866 -13.833 -15.366  1.00  0.020          C  
ATOM   2768  NZ  LYS A 184     -42.044 -13.390 -14.603  1.00  0.020          N  
ATOM   2769  H   LYS A 184     -36.371 -17.340 -14.335  1.00  0.020          H  
ATOM   2770  HA  LYS A 184     -35.841 -14.692 -15.654  1.00  0.010          H  
ATOM   2771 1HB  LYS A 184     -37.707 -15.329 -13.362  1.00  0.020          H  
ATOM   2772 2HB  LYS A 184     -37.217 -13.721 -13.796  1.00  0.020          H  
ATOM   2773 1HG  LYS A 184     -38.219 -13.959 -15.987  1.00  0.020          H  
ATOM   2774 2HG  LYS A 184     -38.744 -15.590 -15.532  1.00  0.020          H  
ATOM   2775 1HD  LYS A 184     -39.990 -14.695 -13.632  1.00  0.020          H  
ATOM   2776 2HD  LYS A 184     -39.426 -13.066 -14.017  1.00  0.020          H  
ATOM   2777 1HE  LYS A 184     -40.609 -13.064 -16.093  1.00  0.020          H  
ATOM   2778 2HE  LYS A 184     -41.101 -14.757 -15.892  1.00  0.020          H  
ATOM   2779 1HZ  LYS A 184     -42.826 -13.224 -15.209  1.00  0.020          H  
ATOM   2780 2HZ  LYS A 184     -42.288 -14.092 -13.922  1.00  0.020          H  
ATOM   2781 3HZ  LYS A 184     -41.801 -12.527 -14.098  1.00  0.020          H  
ATOM   2782  N   ILE A 185     -33.987 -14.135 -14.193  1.00  0.010          N  
ATOM   2783  CA  ILE A 185     -32.863 -13.782 -13.330  1.00  0.010          C  
ATOM   2784  C   ILE A 185     -32.803 -12.285 -13.120  1.00  0.010          C  
ATOM   2785  O   ILE A 185     -32.948 -11.511 -14.060  1.00  0.010          O  
ATOM   2786  CB  ILE A 185     -31.498 -14.263 -13.901  1.00  0.010          C  
ATOM   2787  CG1 ILE A 185     -31.510 -15.805 -14.068  1.00  0.010          C  
ATOM   2788  CG2 ILE A 185     -30.316 -13.814 -12.949  1.00  0.010          C  
ATOM   2789  CD1 ILE A 185     -30.338 -16.383 -14.861  1.00  0.010          C  
ATOM   2790  H   ILE A 185     -34.039 -13.807 -15.169  1.00  0.010          H  
ATOM   2791  HA  ILE A 185     -33.002 -14.246 -12.354  1.00  0.010          H  
ATOM   2792  HB  ILE A 185     -31.348 -13.836 -14.859  1.00  0.020          H  
ATOM   2793 1HG1 ILE A 185     -31.517 -16.258 -13.082  1.00  0.020          H  
ATOM   2794 2HG1 ILE A 185     -32.420 -16.090 -14.592  1.00  0.020          H  
ATOM   2795 1HG2 ILE A 185     -29.366 -14.137 -13.349  1.00  0.020          H  
ATOM   2796 2HG2 ILE A 185     -30.290 -12.731 -12.856  1.00  0.020          H  
ATOM   2797 3HG2 ILE A 185     -30.458 -14.254 -11.957  1.00  0.020          H  
ATOM   2798 1HD1 ILE A 185     -30.446 -17.462 -14.932  1.00  0.020          H  
ATOM   2799 2HD1 ILE A 185     -30.330 -15.960 -15.868  1.00  0.020          H  
ATOM   2800 3HD1 ILE A 185     -29.403 -16.160 -14.375  1.00  0.020          H  
ATOM   2801  N   LEU A 186     -32.684 -11.871 -11.882  1.00  0.010          N  
ATOM   2802  CA  LEU A 186     -32.509 -10.457 -11.608  1.00  0.020          C  
ATOM   2803  C   LEU A 186     -31.118 -10.166 -11.109  1.00  0.020          C  
ATOM   2804  O   LEU A 186     -30.636 -10.842 -10.205  1.00  0.010          O  
ATOM   2805  CB  LEU A 186     -33.522  -9.957 -10.582  1.00  0.020          C  
ATOM   2806  CG  LEU A 186     -33.219  -8.552  -9.969  1.00  0.020          C  
ATOM   2807  CD1 LEU A 186     -33.290  -7.440 -10.987  1.00  0.020          C  
ATOM   2808  CD2 LEU A 186     -34.187  -8.304  -8.876  1.00  0.020          C  
ATOM   2809  H   LEU A 186     -32.648 -12.566 -11.124  1.00  0.010          H  
ATOM   2810  HA  LEU A 186     -32.651  -9.902 -12.533  1.00  0.020          H  
ATOM   2811 1HB  LEU A 186     -34.496  -9.905 -11.064  1.00  0.030          H  
ATOM   2812 2HB  LEU A 186     -33.570 -10.671  -9.792  1.00  0.030          H  
ATOM   2813  HG  LEU A 186     -32.224  -8.562  -9.567  1.00  0.030          H  
ATOM   2814 1HD1 LEU A 186     -33.046  -6.517 -10.494  1.00  0.030          H  
ATOM   2815 2HD1 LEU A 186     -32.586  -7.587 -11.787  1.00  0.030          H  
ATOM   2816 3HD1 LEU A 186     -34.273  -7.385 -11.387  1.00  0.030          H  
ATOM   2817 1HD2 LEU A 186     -33.983  -7.343  -8.404  1.00  0.030          H  
ATOM   2818 2HD2 LEU A 186     -35.190  -8.307  -9.288  1.00  0.030          H  
ATOM   2819 3HD2 LEU A 186     -34.086  -9.094  -8.144  1.00  0.030          H  
ATOM   2820  N   ILE A 187     -30.472  -9.182 -11.706  1.00  0.020          N  
ATOM   2821  CA  ILE A 187     -29.179  -8.739 -11.250  1.00  0.020          C  
ATOM   2822  C   ILE A 187     -29.305  -7.308 -10.724  1.00  0.020          C  
ATOM   2823  O   ILE A 187     -29.754  -6.412 -11.444  1.00  0.010          O  
ATOM   2824  CB  ILE A 187     -28.108  -8.786 -12.362  1.00  0.030          C  
ATOM   2825  CG1 ILE A 187     -27.943 -10.241 -12.900  1.00  0.030          C  
ATOM   2826  CG2 ILE A 187     -26.767  -8.246 -11.770  1.00  0.030          C  
ATOM   2827  CD1 ILE A 187     -27.095 -10.359 -14.167  1.00  0.030          C  
ATOM   2828  H   ILE A 187     -30.900  -8.723 -12.513  1.00  0.020          H  
ATOM   2829  HA  ILE A 187     -28.859  -9.382 -10.448  1.00  0.020          H  
ATOM   2830  HB  ILE A 187     -28.430  -8.181 -13.199  1.00  0.030          H  
ATOM   2831 1HG1 ILE A 187     -27.496 -10.848 -12.136  1.00  0.030          H  
ATOM   2832 2HG1 ILE A 187     -28.931 -10.639 -13.122  1.00  0.030          H  
ATOM   2833 1HG2 ILE A 187     -25.993  -8.262 -12.513  1.00  0.030          H  
ATOM   2834 2HG2 ILE A 187     -26.889  -7.221 -11.422  1.00  0.030          H  
ATOM   2835 3HG2 ILE A 187     -26.472  -8.876 -10.928  1.00  0.030          H  
ATOM   2836 1HD1 ILE A 187     -27.048 -11.396 -14.474  1.00  0.030          H  
ATOM   2837 2HD1 ILE A 187     -27.554  -9.769 -14.964  1.00  0.030          H  
ATOM   2838 3HD1 ILE A 187     -26.091 -10.002 -13.991  1.00  0.030          H  
ATOM   2839  N   VAL A 188     -28.901  -7.099  -9.472  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -28.947  -5.770  -8.853  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -27.531  -5.299  -8.586  1.00  0.020          C  
ATOM   2842  O   VAL A 188     -26.756  -5.989  -7.933  1.00  0.020          O  
ATOM   2843  CB  VAL A 188     -29.778  -5.760  -7.548  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -29.780  -4.340  -6.890  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -31.180  -6.183  -7.884  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -28.540  -7.915  -8.964  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -29.418  -5.081  -9.547  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -29.343  -6.451  -6.834  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -30.373  -4.366  -5.983  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -28.762  -4.038  -6.640  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -30.211  -3.613  -7.585  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -31.780  -6.197  -7.006  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -31.610  -5.491  -8.605  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -31.139  -7.166  -8.302  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -27.193  -4.138  -9.114  1.00  0.020          N  
ATOM   2856  CA  ASP A 189     -25.852  -3.599  -8.982  1.00  0.030          C  
ATOM   2857  C   ASP A 189     -25.781  -2.358  -8.096  1.00  0.030          C  
ATOM   2858  O   ASP A 189     -26.386  -1.322  -8.389  1.00  0.030          O  
ATOM   2859  CB  ASP A 189     -25.275  -3.380 -10.377  1.00  0.040          C  
ATOM   2860  CG  ASP A 189     -23.822  -3.001 -10.429  1.00  0.040          C  
ATOM   2861  OD1 ASP A 189     -23.256  -2.602  -9.414  1.00  0.040          O  
ATOM   2862  OD2 ASP A 189     -23.260  -3.169 -11.512  1.00  0.040          O  
ATOM   2863  H   ASP A 189     -27.895  -3.639  -9.661  1.00  0.020          H  
ATOM   2864  HA  ASP A 189     -25.252  -4.344  -8.482  1.00  0.040          H  
ATOM   2865 1HB  ASP A 189     -25.397  -4.300 -10.915  1.00  0.050          H  
ATOM   2866 2HB  ASP A 189     -25.851  -2.623 -10.894  1.00  0.050          H  
ATOM   2867  N   LEU A 190     -25.156  -2.518  -6.927  1.00  0.020          N  
ATOM   2868  CA  LEU A 190     -25.061  -1.443  -5.940  1.00  0.020          C  
ATOM   2869  C   LEU A 190     -23.708  -0.731  -5.988  1.00  0.020          C  
ATOM   2870  O   LEU A 190     -23.393   0.093  -5.121  1.00  0.020          O  
ATOM   2871  CB  LEU A 190     -25.312  -2.007  -4.528  1.00  0.030          C  
ATOM   2872  CG  LEU A 190     -26.713  -2.644  -4.278  1.00  0.030          C  
ATOM   2873  CD1 LEU A 190     -26.771  -3.251  -2.880  1.00  0.030          C  
ATOM   2874  CD2 LEU A 190     -27.784  -1.583  -4.411  1.00  0.030          C  
ATOM   2875  H   LEU A 190     -24.653  -3.395  -6.749  1.00  0.020          H  
ATOM   2876  HA  LEU A 190     -25.806  -0.690  -6.178  1.00  0.020          H  
ATOM   2877 1HB  LEU A 190     -24.556  -2.770  -4.330  1.00  0.030          H  
ATOM   2878 2HB  LEU A 190     -25.179  -1.199  -3.811  1.00  0.030          H  
ATOM   2879  HG  LEU A 190     -26.885  -3.439  -5.005  1.00  0.030          H  
ATOM   2880 1HD1 LEU A 190     -27.753  -3.700  -2.718  1.00  0.030          H  
ATOM   2881 2HD1 LEU A 190     -26.001  -4.018  -2.784  1.00  0.030          H  
ATOM   2882 3HD1 LEU A 190     -26.605  -2.472  -2.137  1.00  0.030          H  
ATOM   2883 1HD2 LEU A 190     -28.731  -2.036  -4.238  1.00  0.030          H  
ATOM   2884 2HD2 LEU A 190     -27.618  -0.792  -3.680  1.00  0.030          H  
ATOM   2885 3HD2 LEU A 190     -27.768  -1.164  -5.399  1.00  0.030          H  
ATOM   2886  N   ASP A 191     -22.872  -1.084  -6.965  1.00  0.020          N  
ATOM   2887  CA  ASP A 191     -21.571  -0.454  -7.086  1.00  0.020          C  
ATOM   2888  C   ASP A 191     -21.784   1.013  -7.415  1.00  0.020          C  
ATOM   2889  O   ASP A 191     -22.685   1.370  -8.162  1.00  0.020          O  
ATOM   2890  CB  ASP A 191     -20.695  -1.085  -8.168  1.00  0.030          C  
ATOM   2891  CG  ASP A 191     -19.222  -0.666  -8.026  1.00  0.030          C  
ATOM   2892  OD1 ASP A 191     -18.842   0.403  -8.466  1.00  0.030          O  
ATOM   2893  OD2 ASP A 191     -18.480  -1.426  -7.450  1.00  0.030          O  
ATOM   2894  H   ASP A 191     -23.161  -1.757  -7.692  1.00  0.020          H  
ATOM   2895  HA  ASP A 191     -21.056  -0.524  -6.129  1.00  0.020          H  
ATOM   2896 1HB  ASP A 191     -20.774  -2.173  -8.124  1.00  0.030          H  
ATOM   2897 2HB  ASP A 191     -21.063  -0.778  -9.159  1.00  0.030          H  
ATOM   2898  N   VAL A 192     -20.931   1.879  -6.903  1.00  0.010          N  
ATOM   2899  CA  VAL A 192     -21.072   3.296  -7.212  1.00  0.010          C  
ATOM   2900  C   VAL A 192     -20.921   3.580  -8.723  1.00  0.010          C  
ATOM   2901  O   VAL A 192     -21.463   4.575  -9.226  1.00  0.010          O  
ATOM   2902  CB  VAL A 192     -20.041   4.108  -6.407  1.00  0.010          C  
ATOM   2903  CG1 VAL A 192     -18.638   3.929  -6.970  1.00  0.010          C  
ATOM   2904  CG2 VAL A 192     -20.440   5.552  -6.384  1.00  0.010          C  
ATOM   2905  H   VAL A 192     -20.198   1.534  -6.304  1.00  0.010          H  
ATOM   2906  HA  VAL A 192     -22.071   3.605  -6.901  1.00  0.010          H  
ATOM   2907  HB  VAL A 192     -20.029   3.721  -5.392  1.00  0.020          H  
ATOM   2908 1HG1 VAL A 192     -17.949   4.474  -6.354  1.00  0.020          H  
ATOM   2909 2HG1 VAL A 192     -18.363   2.877  -6.976  1.00  0.020          H  
ATOM   2910 3HG1 VAL A 192     -18.570   4.314  -7.977  1.00  0.020          H  
ATOM   2911 1HG2 VAL A 192     -19.741   6.121  -5.783  1.00  0.020          H  
ATOM   2912 2HG2 VAL A 192     -20.453   5.961  -7.393  1.00  0.020          H  
ATOM   2913 3HG2 VAL A 192     -21.431   5.617  -5.953  1.00  0.020          H  
ATOM   2914  N   HIS A 193     -20.130   2.752  -9.435  1.00  0.010          N  
ATOM   2915  CA  HIS A 193     -19.899   2.914 -10.866  1.00  0.010          C  
ATOM   2916  C   HIS A 193     -20.891   2.065 -11.674  1.00  0.040          C  
ATOM   2917  O   HIS A 193     -21.263   0.970 -11.265  1.00  0.140          O  
ATOM   2918  CB  HIS A 193     -18.484   2.447 -11.232  1.00  0.010          C  
ATOM   2919  CG  HIS A 193     -17.333   3.196 -10.620  1.00  0.010          C  
ATOM   2920  ND1 HIS A 193     -16.967   4.451 -11.023  1.00  0.010          N  
ATOM   2921  CD2 HIS A 193     -16.451   2.835  -9.656  1.00  0.010          C  
ATOM   2922  CE1 HIS A 193     -15.905   4.844 -10.327  1.00  0.010          C  
ATOM   2923  NE2 HIS A 193     -15.570   3.877  -9.500  1.00  0.010          N  
ATOM   2924  H   HIS A 193     -19.672   1.948  -8.979  1.00  0.010          H  
ATOM   2925  HA  HIS A 193     -20.021   3.957 -11.155  1.00  0.010          H  
ATOM   2926 1HB  HIS A 193     -18.378   1.392 -10.971  1.00  0.020          H  
ATOM   2927 2HB  HIS A 193     -18.369   2.530 -12.294  1.00  0.020          H  
ATOM   2928  HD1 HIS A 193     -17.282   4.890 -11.892  1.00  0.020          H  
ATOM   2929  HD2 HIS A 193     -16.344   1.927  -9.056  1.00  0.020          H  
ATOM   2930  HE1 HIS A 193     -15.460   5.826 -10.494  1.00  0.020          H  
ATOM   2931  N   HIS A 194     -21.266   2.504 -12.874  1.00  0.050          N  
ATOM   2932  CA  HIS A 194     -22.145   1.669 -13.702  1.00  0.070          C  
ATOM   2933  C   HIS A 194     -21.491   0.367 -14.163  1.00  0.040          C  
ATOM   2934  O   HIS A 194     -20.388   0.361 -14.712  1.00  0.070          O  
ATOM   2935  CB  HIS A 194     -22.634   2.449 -14.932  1.00  0.090          C  
ATOM   2936  CG  HIS A 194     -23.668   1.725 -15.762  1.00  0.090          C  
ATOM   2937  ND1 HIS A 194     -23.396   1.143 -16.997  1.00  0.090          N  
ATOM   2938  CD2 HIS A 194     -24.960   1.475 -15.513  1.00  0.090          C  
ATOM   2939  CE1 HIS A 194     -24.507   0.580 -17.456  1.00  0.090          C  
ATOM   2940  NE2 HIS A 194     -25.458   0.783 -16.574  1.00  0.090          N  
ATOM   2941  H   HIS A 194     -20.973   3.417 -13.198  1.00  0.060          H  
ATOM   2942  HA  HIS A 194     -23.024   1.398 -13.114  1.00  0.080          H  
ATOM   2943 1HB  HIS A 194     -23.048   3.401 -14.627  1.00  0.110          H  
ATOM   2944 2HB  HIS A 194     -21.791   2.665 -15.583  1.00  0.110          H  
ATOM   2945  HD2 HIS A 194     -25.522   1.773 -14.643  1.00  0.110          H  
ATOM   2946  HE1 HIS A 194     -24.621   0.058 -18.403  1.00  0.110          H  
ATOM   2947  HE2 HIS A 194     -26.449   0.508 -16.624  1.00  0.110          H  
ATOM   2948  N   GLY A 195     -22.213  -0.735 -14.031  1.00  0.050          N  
ATOM   2949  CA  GLY A 195     -21.744  -2.053 -14.455  1.00  0.060          C  
ATOM   2950  C   GLY A 195     -21.959  -2.245 -15.938  1.00  0.040          C  
ATOM   2951  O   GLY A 195     -22.816  -3.028 -16.367  1.00  0.060          O  
ATOM   2952  H   GLY A 195     -23.113  -0.666 -13.584  1.00  0.060          H  
ATOM   2953 1HA  GLY A 195     -20.681  -2.146 -14.247  1.00  0.070          H  
ATOM   2954 2HA  GLY A 195     -22.248  -2.833 -13.889  1.00  0.070          H  
ATOM   2955  N   ASN A 196     -21.161  -1.534 -16.721  1.00  0.030          N  
ATOM   2956  CA  ASN A 196     -21.295  -1.558 -18.167  1.00  0.050          C  
ATOM   2957  C   ASN A 196     -21.138  -2.953 -18.769  1.00  0.020          C  
ATOM   2958  O   ASN A 196     -21.764  -3.247 -19.788  1.00  0.050          O  
ATOM   2959  CB  ASN A 196     -20.279  -0.623 -18.793  1.00  0.060          C  
ATOM   2960  CG  ASN A 196     -18.903  -1.044 -18.440  1.00  0.060          C  
ATOM   2961  OD1 ASN A 196     -18.474  -0.826 -17.300  1.00  0.060          O  
ATOM   2962  ND2 ASN A 196     -18.243  -1.690 -19.354  1.00  0.060          N  
ATOM   2963  H   ASN A 196     -20.498  -0.911 -16.246  1.00  0.040          H  
ATOM   2964  HA  ASN A 196     -22.294  -1.208 -18.421  1.00  0.060          H  
ATOM   2965 1HB  ASN A 196     -20.390  -0.615 -19.876  1.00  0.070          H  
ATOM   2966 2HB  ASN A 196     -20.443   0.388 -18.427  1.00  0.070          H  
ATOM   2967 1HD2 ASN A 196     -17.323  -2.101 -19.155  1.00  0.070          H  
ATOM   2968 2HD2 ASN A 196     -18.682  -1.845 -20.244  1.00  0.070          H  
ATOM   2969  N   GLY A 197     -20.341  -3.827 -18.144  1.00  0.040          N  
ATOM   2970  CA  GLY A 197     -20.125  -5.168 -18.655  1.00  0.040          C  
ATOM   2971  C   GLY A 197     -21.421  -5.946 -18.608  1.00  0.020          C  
ATOM   2972  O   GLY A 197     -21.882  -6.517 -19.610  1.00  0.040          O  
ATOM   2973  H   GLY A 197     -19.862  -3.601 -17.272  1.00  0.050          H  
ATOM   2974 1HA  GLY A 197     -19.734  -5.127 -19.671  1.00  0.050          H  
ATOM   2975 2HA  GLY A 197     -19.383  -5.660 -18.029  1.00  0.050          H  
ATOM   2976  N   THR A 198     -22.007  -5.951 -17.411  1.00  0.050          N  
ATOM   2977  CA  THR A 198     -23.248  -6.667 -17.169  1.00  0.010          C  
ATOM   2978  C   THR A 198     -24.358  -6.132 -18.062  1.00  0.030          C  
ATOM   2979  O   THR A 198     -25.107  -6.923 -18.646  1.00  0.060          O  
ATOM   2980  CB  THR A 198     -23.678  -6.588 -15.692  1.00  0.010          C  
ATOM   2981  OG1 THR A 198     -22.665  -7.174 -14.863  1.00  0.010          O  
ATOM   2982  CG2 THR A 198     -24.949  -7.405 -15.503  1.00  0.010          C  
ATOM   2983  H   THR A 198     -21.509  -5.475 -16.652  1.00  0.010          H  
ATOM   2984  HA  THR A 198     -23.094  -7.715 -17.418  1.00  0.010          H  
ATOM   2985  HB  THR A 198     -23.834  -5.546 -15.404  1.00  0.010          H  
ATOM   2986  HG1 THR A 198     -22.845  -6.963 -13.941  1.00  0.010          H  
ATOM   2987 1HG2 THR A 198     -25.236  -7.370 -14.468  1.00  0.010          H  
ATOM   2988 2HG2 THR A 198     -25.758  -7.007 -16.112  1.00  0.010          H  
ATOM   2989 3HG2 THR A 198     -24.755  -8.427 -15.784  1.00  0.010          H  
ATOM   2990  N   GLN A 199     -24.500  -4.807 -18.174  1.00  0.020          N  
ATOM   2991  CA  GLN A 199     -25.568  -4.335 -19.037  1.00  0.070          C  
ATOM   2992  C   GLN A 199     -25.385  -4.812 -20.467  1.00  0.080          C  
ATOM   2993  O   GLN A 199     -26.348  -5.249 -21.091  1.00  0.130          O  
ATOM   2994  CB  GLN A 199     -25.724  -2.823 -19.043  1.00  0.080          C  
ATOM   2995  CG  GLN A 199     -26.874  -2.389 -19.968  1.00  0.080          C  
ATOM   2996  CD  GLN A 199     -27.211  -0.951 -19.876  1.00  0.080          C  
ATOM   2997  OE1 GLN A 199     -27.933  -0.574 -18.951  1.00  0.080          O  
ATOM   2998  NE2 GLN A 199     -26.692  -0.149 -20.799  1.00  0.080          N  
ATOM   2999  H   GLN A 199     -23.887  -4.167 -17.651  1.00  0.020          H  
ATOM   3000  HA  GLN A 199     -26.504  -4.753 -18.668  1.00  0.080          H  
ATOM   3001 1HB  GLN A 199     -25.916  -2.462 -18.044  1.00  0.090          H  
ATOM   3002 2HB  GLN A 199     -24.796  -2.365 -19.390  1.00  0.090          H  
ATOM   3003 1HG  GLN A 199     -26.582  -2.584 -20.996  1.00  0.090          H  
ATOM   3004 2HG  GLN A 199     -27.763  -2.968 -19.720  1.00  0.090          H  
ATOM   3005 1HE2 GLN A 199     -26.856   0.869 -20.790  1.00  0.090          H  
ATOM   3006 2HE2 GLN A 199     -26.113  -0.523 -21.520  1.00  0.090          H  
ATOM   3007  N   GLN A 200     -24.159  -4.761 -20.999  1.00  0.070          N  
ATOM   3008  CA  GLN A 200     -23.955  -5.203 -22.371  1.00  0.050          C  
ATOM   3009  C   GLN A 200     -24.305  -6.686 -22.537  1.00  0.050          C  
ATOM   3010  O   GLN A 200     -25.010  -7.067 -23.477  1.00  0.050          O  
ATOM   3011  CB  GLN A 200     -22.495  -4.962 -22.777  1.00  0.080          C  
ATOM   3012  CG  GLN A 200     -22.127  -3.487 -22.951  1.00  0.080          C  
ATOM   3013  CD  GLN A 200     -20.616  -3.259 -23.132  1.00  0.080          C  
ATOM   3014  OE1 GLN A 200     -19.877  -4.144 -23.585  1.00  0.080          O  
ATOM   3015  NE2 GLN A 200     -20.156  -2.063 -22.764  1.00  0.080          N  
ATOM   3016  H   GLN A 200     -23.369  -4.372 -20.468  1.00  0.080          H  
ATOM   3017  HA  GLN A 200     -24.596  -4.617 -23.021  1.00  0.060          H  
ATOM   3018 1HB  GLN A 200     -21.839  -5.371 -22.005  1.00  0.090          H  
ATOM   3019 2HB  GLN A 200     -22.280  -5.487 -23.706  1.00  0.090          H  
ATOM   3020 1HG  GLN A 200     -22.627  -3.120 -23.845  1.00  0.090          H  
ATOM   3021 2HG  GLN A 200     -22.466  -2.923 -22.091  1.00  0.090          H  
ATOM   3022 1HE2 GLN A 200     -19.148  -1.850 -22.851  1.00  0.090          H  
ATOM   3023 2HE2 GLN A 200     -20.781  -1.378 -22.400  1.00  0.090          H  
ATOM   3024  N   ALA A 201     -23.922  -7.512 -21.558  1.00  0.050          N  
ATOM   3025  CA  ALA A 201     -24.146  -8.954 -21.615  1.00  0.060          C  
ATOM   3026  C   ALA A 201     -25.622  -9.330 -21.777  1.00  0.060          C  
ATOM   3027  O   ALA A 201     -25.933 -10.316 -22.469  1.00  0.150          O  
ATOM   3028  CB  ALA A 201     -23.601  -9.613 -20.349  1.00  0.080          C  
ATOM   3029  H   ALA A 201     -23.359  -7.128 -20.791  1.00  0.060          H  
ATOM   3030  HA  ALA A 201     -23.606  -9.335 -22.480  1.00  0.070          H  
ATOM   3031 1HB  ALA A 201     -23.733 -10.689 -20.403  1.00  0.100          H  
ATOM   3032 2HB  ALA A 201     -22.541  -9.377 -20.245  1.00  0.100          H  
ATOM   3033 3HB  ALA A 201     -24.138  -9.225 -19.489  1.00  0.100          H  
ATOM   3034  N   PHE A 202     -26.520  -8.552 -21.149  1.00  0.060          N  
ATOM   3035  CA  PHE A 202     -27.961  -8.812 -21.190  1.00  0.060          C  
ATOM   3036  C   PHE A 202     -28.756  -7.716 -21.910  1.00  0.080          C  
ATOM   3037  O   PHE A 202     -29.984  -7.650 -21.789  1.00  0.090          O  
ATOM   3038  CB  PHE A 202     -28.467  -8.934 -19.750  1.00  0.080          C  
ATOM   3039  CG  PHE A 202     -27.735  -9.989 -19.028  1.00  0.080          C  
ATOM   3040  CD1 PHE A 202     -26.740  -9.657 -18.151  1.00  0.080          C  
ATOM   3041  CD2 PHE A 202     -27.993 -11.300 -19.255  1.00  0.080          C  
ATOM   3042  CE1 PHE A 202     -26.012 -10.613 -17.537  1.00  0.080          C  
ATOM   3043  CE2 PHE A 202     -27.269 -12.268 -18.618  1.00  0.080          C  
ATOM   3044  CZ  PHE A 202     -26.269 -11.912 -17.780  1.00  0.080          C  
ATOM   3045  H   PHE A 202     -26.170  -7.777 -20.567  1.00  0.070          H  
ATOM   3046  HA  PHE A 202     -28.123  -9.753 -21.713  1.00  0.070          H  
ATOM   3047 1HB  PHE A 202     -28.323  -7.985 -19.226  1.00  0.100          H  
ATOM   3048 2HB  PHE A 202     -29.536  -9.171 -19.736  1.00  0.100          H  
ATOM   3049  HD1 PHE A 202     -26.526  -8.614 -17.966  1.00  0.100          H  
ATOM   3050  HD2 PHE A 202     -28.779 -11.564 -19.962  1.00  0.100          H  
ATOM   3051  HE1 PHE A 202     -25.219 -10.335 -16.864  1.00  0.100          H  
ATOM   3052  HE2 PHE A 202     -27.473 -13.324 -18.807  1.00  0.100          H  
ATOM   3053  HZ  PHE A 202     -25.673 -12.662 -17.320  1.00  0.100          H  
ATOM   3054  N   TYR A 203     -28.080  -6.891 -22.702  1.00  0.080          N  
ATOM   3055  CA  TYR A 203     -28.697  -5.726 -23.341  1.00  0.110          C  
ATOM   3056  C   TYR A 203     -29.957  -6.032 -24.154  1.00  0.100          C  
ATOM   3057  O   TYR A 203     -30.874  -5.204 -24.210  1.00  0.110          O  
ATOM   3058  CB  TYR A 203     -27.655  -4.975 -24.162  1.00  0.140          C  
ATOM   3059  CG  TYR A 203     -28.112  -3.646 -24.678  1.00  0.140          C  
ATOM   3060  CD1 TYR A 203     -28.293  -2.602 -23.776  1.00  0.140          C  
ATOM   3061  CD2 TYR A 203     -28.300  -3.439 -26.014  1.00  0.140          C  
ATOM   3062  CE1 TYR A 203     -28.689  -1.362 -24.225  1.00  0.140          C  
ATOM   3063  CE2 TYR A 203     -28.690  -2.199 -26.466  1.00  0.140          C  
ATOM   3064  CZ  TYR A 203     -28.892  -1.168 -25.584  1.00  0.140          C  
ATOM   3065  OH  TYR A 203     -29.284   0.062 -26.055  1.00  0.140          O  
ATOM   3066  H   TYR A 203     -27.068  -7.026 -22.821  1.00  0.100          H  
ATOM   3067  HA  TYR A 203     -29.000  -5.054 -22.538  1.00  0.130          H  
ATOM   3068 1HB  TYR A 203     -26.786  -4.810 -23.554  1.00  0.170          H  
ATOM   3069 2HB  TYR A 203     -27.346  -5.587 -25.007  1.00  0.170          H  
ATOM   3070  HD1 TYR A 203     -28.128  -2.769 -22.715  1.00  0.170          H  
ATOM   3071  HD2 TYR A 203     -28.141  -4.253 -26.720  1.00  0.170          H  
ATOM   3072  HE1 TYR A 203     -28.839  -0.546 -23.518  1.00  0.170          H  
ATOM   3073  HE2 TYR A 203     -28.840  -2.034 -27.532  1.00  0.170          H  
ATOM   3074  HH  TYR A 203     -29.489   0.635 -25.319  1.00  0.170          H  
ATOM   3075  N   ALA A 204     -29.981  -7.174 -24.848  1.00  0.100          N  
ATOM   3076  CA  ALA A 204     -31.138  -7.539 -25.661  1.00  0.100          C  
ATOM   3077  C   ALA A 204     -31.816  -8.822 -25.161  1.00  0.080          C  
ATOM   3078  O   ALA A 204     -32.478  -9.511 -25.943  1.00  0.090          O  
ATOM   3079  CB  ALA A 204     -30.712  -7.730 -27.103  1.00  0.140          C  
ATOM   3080  H   ALA A 204     -29.188  -7.802 -24.798  1.00  0.120          H  
ATOM   3081  HA  ALA A 204     -31.860  -6.729 -25.604  1.00  0.120          H  
ATOM   3082 1HB  ALA A 204     -31.585  -7.966 -27.710  1.00  0.170          H  
ATOM   3083 2HB  ALA A 204     -30.251  -6.827 -27.466  1.00  0.170          H  
ATOM   3084 3HB  ALA A 204     -29.996  -8.545 -27.160  1.00  0.170          H  
ATOM   3085  N   ASP A 205     -31.658  -9.159 -23.872  1.00  0.060          N  
ATOM   3086  CA  ASP A 205     -32.244 -10.399 -23.358  1.00  0.070          C  
ATOM   3087  C   ASP A 205     -33.252 -10.185 -22.206  1.00  0.040          C  
ATOM   3088  O   ASP A 205     -32.828 -10.014 -21.063  1.00  0.030          O  
ATOM   3089  CB  ASP A 205     -31.129 -11.340 -22.887  1.00  0.090          C  
ATOM   3090  CG  ASP A 205     -31.634 -12.729 -22.402  1.00  0.090          C  
ATOM   3091  OD1 ASP A 205     -32.839 -12.890 -22.155  1.00  0.090          O  
ATOM   3092  OD2 ASP A 205     -30.810 -13.627 -22.288  1.00  0.090          O  
ATOM   3093  H   ASP A 205     -31.117  -8.551 -23.245  1.00  0.070          H  
ATOM   3094  HA  ASP A 205     -32.711 -10.890 -24.196  1.00  0.080          H  
ATOM   3095 1HB  ASP A 205     -30.412 -11.486 -23.698  1.00  0.110          H  
ATOM   3096 2HB  ASP A 205     -30.590 -10.862 -22.061  1.00  0.110          H  
ATOM   3097  N   PRO A 206     -34.581 -10.242 -22.451  1.00  0.040          N  
ATOM   3098  CA  PRO A 206     -35.650  -9.957 -21.500  1.00  0.040          C  
ATOM   3099  C   PRO A 206     -35.738 -10.946 -20.337  1.00  0.030          C  
ATOM   3100  O   PRO A 206     -36.478 -10.726 -19.379  1.00  0.040          O  
ATOM   3101  CB  PRO A 206     -36.909 -10.030 -22.361  1.00  0.060          C  
ATOM   3102  CG  PRO A 206     -36.555 -10.944 -23.498  1.00  0.060          C  
ATOM   3103  CD  PRO A 206     -35.080 -10.699 -23.772  1.00  0.060          C  
ATOM   3104  HA  PRO A 206     -35.500  -8.942 -21.121  1.00  0.050          H  
ATOM   3105 1HB  PRO A 206     -37.748 -10.408 -21.757  1.00  0.070          H  
ATOM   3106 2HB  PRO A 206     -37.192  -9.031 -22.686  1.00  0.070          H  
ATOM   3107 1HG  PRO A 206     -36.770 -11.990 -23.225  1.00  0.070          H  
ATOM   3108 2HG  PRO A 206     -37.188 -10.709 -24.359  1.00  0.070          H  
ATOM   3109 1HD  PRO A 206     -34.652 -11.678 -24.044  1.00  0.070          H  
ATOM   3110 2HD  PRO A 206     -34.925  -9.933 -24.550  1.00  0.070          H  
ATOM   3111  N   SER A 207     -35.063 -12.093 -20.438  1.00  0.030          N  
ATOM   3112  CA  SER A 207     -35.169 -13.065 -19.359  1.00  0.030          C  
ATOM   3113  C   SER A 207     -34.316 -12.664 -18.147  1.00  0.020          C  
ATOM   3114  O   SER A 207     -34.455 -13.249 -17.064  1.00  0.020          O  
ATOM   3115  CB  SER A 207     -34.841 -14.468 -19.861  1.00  0.040          C  
ATOM   3116  OG  SER A 207     -33.502 -14.627 -20.188  1.00  0.040          O  
ATOM   3117  H   SER A 207     -34.420 -12.292 -21.217  1.00  0.040          H  
ATOM   3118  HA  SER A 207     -36.208 -13.090 -19.031  1.00  0.040          H  
ATOM   3119 1HB  SER A 207     -35.101 -15.183 -19.099  1.00  0.050          H  
ATOM   3120 2HB  SER A 207     -35.451 -14.687 -20.732  1.00  0.050          H  
ATOM   3121  HG  SER A 207     -33.347 -14.127 -21.015  1.00  0.050          H  
ATOM   3122  N   ILE A 208     -33.421 -11.682 -18.324  1.00  0.020          N  
ATOM   3123  CA  ILE A 208     -32.602 -11.214 -17.217  1.00  0.020          C  
ATOM   3124  C   ILE A 208     -32.761  -9.710 -17.007  1.00  0.020          C  
ATOM   3125  O   ILE A 208     -32.567  -8.926 -17.932  1.00  0.030          O  
ATOM   3126  CB  ILE A 208     -31.090 -11.590 -17.377  1.00  0.030          C  
ATOM   3127  CG1 ILE A 208     -30.919 -13.137 -17.483  1.00  0.030          C  
ATOM   3128  CG2 ILE A 208     -30.228 -11.047 -16.192  1.00  0.030          C  
ATOM   3129  CD1 ILE A 208     -30.767 -13.687 -18.856  1.00  0.030          C  
ATOM   3130  H   ILE A 208     -33.343 -11.217 -19.237  1.00  0.020          H  
ATOM   3131  HA  ILE A 208     -32.953 -11.706 -16.328  1.00  0.020          H  
ATOM   3132  HB  ILE A 208     -30.728 -11.160 -18.306  1.00  0.030          H  
ATOM   3133 1HG1 ILE A 208     -30.056 -13.442 -16.896  1.00  0.030          H  
ATOM   3134 2HG1 ILE A 208     -31.808 -13.597 -17.064  1.00  0.030          H  
ATOM   3135 1HG2 ILE A 208     -29.187 -11.317 -16.349  1.00  0.030          H  
ATOM   3136 2HG2 ILE A 208     -30.305  -9.962 -16.133  1.00  0.030          H  
ATOM   3137 3HG2 ILE A 208     -30.573 -11.478 -15.256  1.00  0.030          H  
ATOM   3138 1HD1 ILE A 208     -30.694 -14.766 -18.795  1.00  0.030          H  
ATOM   3139 2HD1 ILE A 208     -31.614 -13.419 -19.451  1.00  0.030          H  
ATOM   3140 3HD1 ILE A 208     -29.901 -13.311 -19.328  1.00  0.030          H  
ATOM   3141  N   LEU A 209     -33.101  -9.301 -15.792  1.00  0.020          N  
ATOM   3142  CA  LEU A 209     -33.167  -7.874 -15.535  1.00  0.020          C  
ATOM   3143  C   LEU A 209     -31.876  -7.399 -15.005  1.00  0.020          C  
ATOM   3144  O   LEU A 209     -31.230  -8.081 -14.210  1.00  0.020          O  
ATOM   3145  CB  LEU A 209     -34.183  -7.406 -14.481  1.00  0.030          C  
ATOM   3146  CG  LEU A 209     -35.620  -7.495 -14.704  1.00  0.030          C  
ATOM   3147  CD1 LEU A 209     -36.325  -6.981 -13.457  1.00  0.030          C  
ATOM   3148  CD2 LEU A 209     -35.985  -6.665 -15.824  1.00  0.030          C  
ATOM   3149  H   LEU A 209     -33.228  -9.996 -15.057  1.00  0.020          H  
ATOM   3150  HA  LEU A 209     -33.338  -7.356 -16.473  1.00  0.020          H  
ATOM   3151 1HB  LEU A 209     -34.006  -8.020 -13.622  1.00  0.030          H  
ATOM   3152 2HB  LEU A 209     -33.945  -6.376 -14.213  1.00  0.030          H  
ATOM   3153  HG  LEU A 209     -35.900  -8.498 -14.903  1.00  0.030          H  
ATOM   3154 1HD1 LEU A 209     -37.365  -6.992 -13.615  1.00  0.030          H  
ATOM   3155 2HD1 LEU A 209     -36.080  -7.600 -12.609  1.00  0.030          H  
ATOM   3156 3HD1 LEU A 209     -36.014  -5.958 -13.269  1.00  0.030          H  
ATOM   3157 1HD2 LEU A 209     -37.043  -6.732 -15.979  1.00  0.030          H  
ATOM   3158 2HD2 LEU A 209     -35.703  -5.636 -15.629  1.00  0.030          H  
ATOM   3159 3HD2 LEU A 209     -35.478  -7.012 -16.692  1.00  0.030          H  
ATOM   3160  N   TYR A 210     -31.536  -6.193 -15.372  1.00  0.020          N  
ATOM   3161  CA  TYR A 210     -30.387  -5.575 -14.773  1.00  0.020          C  
ATOM   3162  C   TYR A 210     -30.789  -4.235 -14.233  1.00  0.020          C  
ATOM   3163  O   TYR A 210     -31.167  -3.335 -14.983  1.00  0.030          O  
ATOM   3164  CB  TYR A 210     -29.240  -5.456 -15.773  1.00  0.030          C  
ATOM   3165  CG  TYR A 210     -28.033  -4.740 -15.224  1.00  0.030          C  
ATOM   3166  CD1 TYR A 210     -27.303  -5.300 -14.204  1.00  0.030          C  
ATOM   3167  CD2 TYR A 210     -27.650  -3.524 -15.760  1.00  0.030          C  
ATOM   3168  CE1 TYR A 210     -26.200  -4.663 -13.707  1.00  0.030          C  
ATOM   3169  CE2 TYR A 210     -26.540  -2.884 -15.262  1.00  0.030          C  
ATOM   3170  CZ  TYR A 210     -25.815  -3.451 -14.235  1.00  0.030          C  
ATOM   3171  OH  TYR A 210     -24.710  -2.782 -13.751  1.00  0.030          O  
ATOM   3172  H   TYR A 210     -32.106  -5.709 -16.076  1.00  0.020          H  
ATOM   3173  HA  TYR A 210     -30.053  -6.177 -13.930  1.00  0.020          H  
ATOM   3174 1HB  TYR A 210     -28.931  -6.454 -16.095  1.00  0.030          H  
ATOM   3175 2HB  TYR A 210     -29.583  -4.919 -16.651  1.00  0.030          H  
ATOM   3176  HD1 TYR A 210     -27.599  -6.247 -13.793  1.00  0.030          H  
ATOM   3177  HD2 TYR A 210     -28.225  -3.073 -16.574  1.00  0.030          H  
ATOM   3178  HE1 TYR A 210     -25.632  -5.120 -12.907  1.00  0.030          H  
ATOM   3179  HE2 TYR A 210     -26.230  -1.925 -15.676  1.00  0.030          H  
ATOM   3180  HH  TYR A 210     -24.303  -3.245 -12.972  1.00  0.030          H  
ATOM   3181  N   ILE A 211     -30.696  -4.110 -12.919  1.00  0.010          N  
ATOM   3182  CA  ILE A 211     -31.047  -2.887 -12.233  1.00  0.010          C  
ATOM   3183  C   ILE A 211     -29.779  -2.367 -11.593  1.00  0.010          C  
ATOM   3184  O   ILE A 211     -29.146  -3.080 -10.820  1.00  0.010          O  
ATOM   3185  CB  ILE A 211     -32.156  -3.092 -11.156  1.00  0.010          C  
ATOM   3186  CG1 ILE A 211     -33.475  -3.657 -11.811  1.00  0.010          C  
ATOM   3187  CG2 ILE A 211     -32.432  -1.773 -10.467  1.00  0.010          C  
ATOM   3188  CD1 ILE A 211     -34.631  -4.022 -10.827  1.00  0.010          C  
ATOM   3189  H   ILE A 211     -30.359  -4.912 -12.374  1.00  0.010          H  
ATOM   3190  HA  ILE A 211     -31.395  -2.153 -12.954  1.00  0.010          H  
ATOM   3191  HB  ILE A 211     -31.816  -3.821 -10.422  1.00  0.020          H  
ATOM   3192 1HG1 ILE A 211     -33.844  -2.940 -12.497  1.00  0.020          H  
ATOM   3193 2HG1 ILE A 211     -33.211  -4.559 -12.365  1.00  0.020          H  
ATOM   3194 1HG2 ILE A 211     -33.181  -1.909  -9.722  1.00  0.020          H  
ATOM   3195 2HG2 ILE A 211     -31.528  -1.400  -9.990  1.00  0.020          H  
ATOM   3196 3HG2 ILE A 211     -32.779  -1.044 -11.206  1.00  0.020          H  
ATOM   3197 1HD1 ILE A 211     -35.472  -4.413 -11.392  1.00  0.020          H  
ATOM   3198 2HD1 ILE A 211     -34.306  -4.766 -10.116  1.00  0.020          H  
ATOM   3199 3HD1 ILE A 211     -34.960  -3.146 -10.284  1.00  0.020          H  
ATOM   3200  N   SER A 212     -29.419  -1.140 -11.910  1.00  0.010          N  
ATOM   3201  CA  SER A 212     -28.181  -0.569 -11.393  1.00  0.010          C  
ATOM   3202  C   SER A 212     -28.353   0.776 -10.746  1.00  0.010          C  
ATOM   3203  O   SER A 212     -28.973   1.667 -11.309  1.00  0.040          O  
ATOM   3204  CB  SER A 212     -27.181  -0.443 -12.501  1.00  0.040          C  
ATOM   3205  OG  SER A 212     -26.043   0.205 -12.048  1.00  0.040          O  
ATOM   3206  H   SER A 212     -30.007  -0.624 -12.576  1.00  0.010          H  
ATOM   3207  HA  SER A 212     -27.780  -1.240 -10.636  1.00  0.010          H  
ATOM   3208 1HB  SER A 212     -26.929  -1.419 -12.837  1.00  0.010          H  
ATOM   3209 2HB  SER A 212     -27.615   0.101 -13.345  1.00  0.010          H  
ATOM   3210  HG  SER A 212     -25.377   0.059 -12.711  1.00  0.010          H  
ATOM   3211  N   LEU A 213     -27.815   0.926  -9.537  1.00  0.020          N  
ATOM   3212  CA  LEU A 213     -27.919   2.166  -8.779  1.00  0.020          C  
ATOM   3213  C   LEU A 213     -26.542   2.764  -8.706  1.00  0.020          C  
ATOM   3214  O   LEU A 213     -25.697   2.287  -7.958  1.00  0.050          O  
ATOM   3215  CB  LEU A 213     -28.450   1.892  -7.364  1.00  0.030          C  
ATOM   3216  CG  LEU A 213     -29.922   1.452  -7.278  1.00  0.030          C  
ATOM   3217  CD1 LEU A 213     -30.028  -0.111  -7.455  1.00  0.030          C  
ATOM   3218  CD2 LEU A 213     -30.518   1.935  -5.968  1.00  0.030          C  
ATOM   3219  H   LEU A 213     -27.297   0.141  -9.128  1.00  0.020          H  
ATOM   3220  HA  LEU A 213     -28.557   2.870  -9.295  1.00  0.020          H  
ATOM   3221 1HB  LEU A 213     -27.833   1.111  -6.910  1.00  0.030          H  
ATOM   3222 2HB  LEU A 213     -28.338   2.799  -6.782  1.00  0.030          H  
ATOM   3223  HG  LEU A 213     -30.460   1.899  -8.077  1.00  0.030          H  
ATOM   3224 1HD1 LEU A 213     -31.043  -0.406  -7.421  1.00  0.030          H  
ATOM   3225 2HD1 LEU A 213     -29.627  -0.434  -8.395  1.00  0.030          H  
ATOM   3226 3HD1 LEU A 213     -29.497  -0.605  -6.669  1.00  0.030          H  
ATOM   3227 1HD2 LEU A 213     -31.568   1.644  -5.918  1.00  0.030          H  
ATOM   3228 2HD2 LEU A 213     -29.977   1.495  -5.143  1.00  0.030          H  
ATOM   3229 3HD2 LEU A 213     -30.441   3.021  -5.912  1.00  0.030          H  
ATOM   3230  N   HIS A 214     -26.320   3.824  -9.464  1.00  0.020          N  
ATOM   3231  CA  HIS A 214     -24.962   4.341  -9.606  1.00  0.010          C  
ATOM   3232  C   HIS A 214     -24.905   5.831  -9.870  1.00  0.010          C  
ATOM   3233  O   HIS A 214     -25.881   6.442 -10.315  1.00  0.010          O  
ATOM   3234  CB  HIS A 214     -24.314   3.616 -10.776  1.00  0.020          C  
ATOM   3235  CG  HIS A 214     -24.991   3.966 -12.030  1.00  0.020          C  
ATOM   3236  ND1 HIS A 214     -24.533   4.949 -12.880  1.00  0.020          N  
ATOM   3237  CD2 HIS A 214     -26.158   3.528 -12.546  1.00  0.020          C  
ATOM   3238  CE1 HIS A 214     -25.382   5.068 -13.887  1.00  0.020          C  
ATOM   3239  NE2 HIS A 214     -26.378   4.221 -13.687  1.00  0.020          N  
ATOM   3240  H   HIS A 214     -27.103   4.229  -9.993  1.00  0.020          H  
ATOM   3241  HA  HIS A 214     -24.389   4.131  -8.702  1.00  0.010          H  
ATOM   3242 1HB  HIS A 214     -23.270   3.900 -10.858  1.00  0.020          H  
ATOM   3243 2HB  HIS A 214     -24.358   2.534 -10.623  1.00  0.020          H  
ATOM   3244  HD1 HIS A 214     -23.702   5.535 -12.722  1.00  0.020          H  
ATOM   3245  HD2 HIS A 214     -26.883   2.797 -12.217  1.00  0.020          H  
ATOM   3246  HE1 HIS A 214     -25.207   5.778 -14.690  1.00  0.020          H  
ATOM   3247  N   ARG A 215     -23.738   6.402  -9.642  1.00  0.030          N  
ATOM   3248  CA  ARG A 215     -23.510   7.800  -9.941  1.00  0.020          C  
ATOM   3249  C   ARG A 215     -23.362   7.984 -11.437  1.00  0.050          C  
ATOM   3250  O   ARG A 215     -22.681   7.191 -12.094  1.00  0.160          O  
ATOM   3251  CB  ARG A 215     -22.274   8.254  -9.223  1.00  0.030          C  
ATOM   3252  CG  ARG A 215     -21.878   9.687  -9.374  1.00  0.030          C  
ATOM   3253  CD  ARG A 215     -20.770  10.007  -8.457  1.00  0.030          C  
ATOM   3254  NE  ARG A 215     -20.295  11.320  -8.680  1.00  0.030          N  
ATOM   3255  CZ  ARG A 215     -19.206  11.867  -8.127  1.00  0.030          C  
ATOM   3256  NH1 ARG A 215     -18.439  11.210  -7.236  1.00  0.030          N  
ATOM   3257  NH2 ARG A 215     -18.933  13.087  -8.529  1.00  0.030          N  
ATOM   3258  H   ARG A 215     -22.966   5.825  -9.284  1.00  0.040          H  
ATOM   3259  HA  ARG A 215     -24.359   8.385  -9.595  1.00  0.020          H  
ATOM   3260 1HB  ARG A 215     -22.426   8.086  -8.213  1.00  0.040          H  
ATOM   3261 2HB  ARG A 215     -21.456   7.632  -9.512  1.00  0.040          H  
ATOM   3262 1HG  ARG A 215     -21.534   9.872 -10.392  1.00  0.040          H  
ATOM   3263 2HG  ARG A 215     -22.717  10.346  -9.159  1.00  0.040          H  
ATOM   3264 1HD  ARG A 215     -21.096   9.943  -7.434  1.00  0.040          H  
ATOM   3265 2HD  ARG A 215     -19.969   9.316  -8.609  1.00  0.040          H  
ATOM   3266  HE  ARG A 215     -20.819  11.917  -9.350  1.00  0.040          H  
ATOM   3267 1HH1 ARG A 215     -18.671  10.266  -6.897  1.00  0.040          H  
ATOM   3268 2HH1 ARG A 215     -17.574  11.614  -6.856  1.00  0.040          H  
ATOM   3269 1HH2 ARG A 215     -19.585  13.501  -9.225  1.00  0.040          H  
ATOM   3270 2HH2 ARG A 215     -18.131  13.585  -8.180  1.00  0.040          H  
ATOM   3271  N   TYR A 216     -24.050   8.979 -11.993  1.00  0.030          N  
ATOM   3272  CA  TYR A 216     -23.952   9.250 -13.417  1.00  0.030          C  
ATOM   3273  C   TYR A 216     -23.484  10.679 -13.707  1.00  0.030          C  
ATOM   3274  O   TYR A 216     -22.647  10.890 -14.598  1.00  0.020          O  
ATOM   3275  CB  TYR A 216     -25.273   8.906 -14.103  1.00  0.040          C  
ATOM   3276  CG  TYR A 216     -25.243   9.024 -15.611  1.00  0.040          C  
ATOM   3277  CD1 TYR A 216     -24.382   8.220 -16.342  1.00  0.040          C  
ATOM   3278  CD2 TYR A 216     -26.084   9.893 -16.268  1.00  0.040          C  
ATOM   3279  CE1 TYR A 216     -24.326   8.315 -17.696  1.00  0.040          C  
ATOM   3280  CE2 TYR A 216     -26.027   9.978 -17.644  1.00  0.040          C  
ATOM   3281  CZ  TYR A 216     -25.134   9.199 -18.349  1.00  0.040          C  
ATOM   3282  OH  TYR A 216     -25.052   9.298 -19.710  1.00  0.040          O  
ATOM   3283  H   TYR A 216     -24.649   9.572 -11.417  1.00  0.040          H  
ATOM   3284  HA  TYR A 216     -23.191   8.591 -13.831  1.00  0.040          H  
ATOM   3285 1HB  TYR A 216     -25.555   7.901 -13.836  1.00  0.050          H  
ATOM   3286 2HB  TYR A 216     -26.050   9.569 -13.722  1.00  0.050          H  
ATOM   3287  HD1 TYR A 216     -23.726   7.512 -15.834  1.00  0.050          H  
ATOM   3288  HD2 TYR A 216     -26.783  10.515 -15.710  1.00  0.050          H  
ATOM   3289  HE1 TYR A 216     -23.633   7.693 -18.255  1.00  0.050          H  
ATOM   3290  HE2 TYR A 216     -26.681  10.671 -18.177  1.00  0.050          H  
ATOM   3291  HH  TYR A 216     -24.340   8.725 -20.033  1.00  0.050          H  
ATOM   3292  N   ASP A 217     -24.098  11.673 -13.046  1.00  0.030          N  
ATOM   3293  CA  ASP A 217     -23.768  13.083 -13.289  1.00  0.030          C  
ATOM   3294  C   ASP A 217     -23.765  13.467 -14.754  1.00  0.020          C  
ATOM   3295  O   ASP A 217     -22.874  14.184 -15.202  1.00  0.020          O  
ATOM   3296  CB  ASP A 217     -22.431  13.465 -12.651  1.00  0.040          C  
ATOM   3297  CG  ASP A 217     -22.517  13.477 -11.159  1.00  0.040          C  
ATOM   3298  OD1 ASP A 217     -23.617  13.768 -10.683  1.00  0.040          O  
ATOM   3299  OD2 ASP A 217     -21.505  13.265 -10.480  1.00  0.040          O  
ATOM   3300  H   ASP A 217     -24.773  11.434 -12.313  1.00  0.040          H  
ATOM   3301  HA  ASP A 217     -24.535  13.686 -12.809  1.00  0.040          H  
ATOM   3302 1HB  ASP A 217     -21.652  12.762 -12.960  1.00  0.050          H  
ATOM   3303 2HB  ASP A 217     -22.131  14.458 -12.988  1.00  0.050          H  
ATOM   3304  N   GLU A 218     -24.754  12.982 -15.485  1.00  0.020          N  
ATOM   3305  CA  GLU A 218     -24.918  13.223 -16.909  1.00  0.010          C  
ATOM   3306  C   GLU A 218     -23.687  12.799 -17.739  1.00  0.010          C  
ATOM   3307  O   GLU A 218     -23.357  13.443 -18.737  1.00  0.010          O  
ATOM   3308  CB  GLU A 218     -25.284  14.690 -17.161  1.00  0.020          C  
ATOM   3309  CG  GLU A 218     -26.588  15.174 -16.436  1.00  0.020          C  
ATOM   3310  CD  GLU A 218     -27.895  14.532 -16.949  1.00  0.020          C  
ATOM   3311  OE1 GLU A 218     -27.850  13.848 -17.940  1.00  0.020          O  
ATOM   3312  OE2 GLU A 218     -28.934  14.751 -16.344  1.00  0.020          O  
ATOM   3313  H   GLU A 218     -25.439  12.407 -15.021  1.00  0.020          H  
ATOM   3314  HA  GLU A 218     -25.766  12.641 -17.251  1.00  0.010          H  
ATOM   3315 1HB  GLU A 218     -24.464  15.334 -16.850  1.00  0.020          H  
ATOM   3316 2HB  GLU A 218     -25.427  14.844 -18.230  1.00  0.020          H  
ATOM   3317 1HG  GLU A 218     -26.492  14.961 -15.372  1.00  0.020          H  
ATOM   3318 2HG  GLU A 218     -26.658  16.254 -16.549  1.00  0.020          H  
ATOM   3319  N   GLY A 219     -23.043  11.675 -17.363  1.00  0.010          N  
ATOM   3320  CA  GLY A 219     -21.904  11.140 -18.106  1.00  0.010          C  
ATOM   3321  C   GLY A 219     -20.554  11.697 -17.660  1.00  0.010          C  
ATOM   3322  O   GLY A 219     -19.595  11.705 -18.435  1.00  0.020          O  
ATOM   3323  H   GLY A 219     -23.317  11.185 -16.513  1.00  0.010          H  
ATOM   3324 1HA  GLY A 219     -21.894  10.054 -18.001  1.00  0.010          H  
ATOM   3325 2HA  GLY A 219     -22.047  11.344 -19.165  1.00  0.010          H  
ATOM   3326  N   ASN A 220     -20.479  12.184 -16.420  1.00  0.020          N  
ATOM   3327  CA  ASN A 220     -19.248  12.772 -15.883  1.00  0.020          C  
ATOM   3328  C   ASN A 220     -18.596  11.945 -14.769  1.00  0.020          C  
ATOM   3329  O   ASN A 220     -17.817  12.468 -13.968  1.00  0.030          O  
ATOM   3330  CB  ASN A 220     -19.497  14.200 -15.454  1.00  0.030          C  
ATOM   3331  CG  ASN A 220     -19.745  15.098 -16.650  1.00  0.030          C  
ATOM   3332  OD1 ASN A 220     -18.805  15.484 -17.364  1.00  0.030          O  
ATOM   3333  ND2 ASN A 220     -20.986  15.418 -16.886  1.00  0.030          N  
ATOM   3334  H   ASN A 220     -21.301  12.101 -15.813  1.00  0.020          H  
ATOM   3335  HA  ASN A 220     -18.522  12.814 -16.694  1.00  0.020          H  
ATOM   3336 1HB  ASN A 220     -20.358  14.237 -14.796  1.00  0.030          H  
ATOM   3337 2HB  ASN A 220     -18.640  14.576 -14.899  1.00  0.030          H  
ATOM   3338 1HD2 ASN A 220     -21.223  15.991 -17.665  1.00  0.030          H  
ATOM   3339 2HD2 ASN A 220     -21.713  15.058 -16.274  1.00  0.030          H  
ATOM   3340  N   PHE A 221     -18.904  10.652 -14.728  1.00  0.020          N  
ATOM   3341  CA  PHE A 221     -18.339   9.738 -13.737  1.00  0.010          C  
ATOM   3342  C   PHE A 221     -18.088   8.369 -14.389  1.00  0.020          C  
ATOM   3343  O   PHE A 221     -18.941   7.848 -15.120  1.00  0.030          O  
ATOM   3344  CB  PHE A 221     -19.267   9.642 -12.522  1.00  0.020          C  
ATOM   3345  CG  PHE A 221     -18.743   8.824 -11.363  1.00  0.020          C  
ATOM   3346  CD1 PHE A 221     -17.772   9.348 -10.506  1.00  0.020          C  
ATOM   3347  CD2 PHE A 221     -19.236   7.567 -11.096  1.00  0.020          C  
ATOM   3348  CE1 PHE A 221     -17.313   8.618  -9.419  1.00  0.020          C  
ATOM   3349  CE2 PHE A 221     -18.789   6.846 -10.009  1.00  0.020          C  
ATOM   3350  CZ  PHE A 221     -17.827   7.371  -9.171  1.00  0.020          C  
ATOM   3351  H   PHE A 221     -19.556  10.303 -15.414  1.00  0.020          H  
ATOM   3352  HA  PHE A 221     -17.379  10.134 -13.403  1.00  0.010          H  
ATOM   3353 1HB  PHE A 221     -19.480  10.648 -12.155  1.00  0.020          H  
ATOM   3354 2HB  PHE A 221     -20.222   9.211 -12.833  1.00  0.020          H  
ATOM   3355  HD1 PHE A 221     -17.375  10.349 -10.694  1.00  0.020          H  
ATOM   3356  HD2 PHE A 221     -20.007   7.141 -11.754  1.00  0.020          H  
ATOM   3357  HE1 PHE A 221     -16.549   9.037  -8.751  1.00  0.020          H  
ATOM   3358  HE2 PHE A 221     -19.197   5.855  -9.809  1.00  0.020          H  
ATOM   3359  HZ  PHE A 221     -17.470   6.795  -8.310  1.00  0.020          H  
ATOM   3360  N   PHE A 222     -16.900   7.805 -14.137  1.00  0.010          N  
ATOM   3361  CA  PHE A 222     -16.479   6.528 -14.713  1.00  0.010          C  
ATOM   3362  C   PHE A 222     -17.547   5.451 -14.549  1.00  0.020          C  
ATOM   3363  O   PHE A 222     -18.073   5.250 -13.455  1.00  0.030          O  
ATOM   3364  CB  PHE A 222     -15.179   6.041 -14.051  1.00  0.010          C  
ATOM   3365  CG  PHE A 222     -14.639   4.727 -14.613  1.00  0.010          C  
ATOM   3366  CD1 PHE A 222     -13.835   4.713 -15.749  1.00  0.010          C  
ATOM   3367  CD2 PHE A 222     -14.955   3.505 -14.025  1.00  0.010          C  
ATOM   3368  CE1 PHE A 222     -13.374   3.519 -16.270  1.00  0.010          C  
ATOM   3369  CE2 PHE A 222     -14.487   2.327 -14.549  1.00  0.010          C  
ATOM   3370  CZ  PHE A 222     -13.702   2.329 -15.666  1.00  0.010          C  
ATOM   3371  H   PHE A 222     -16.253   8.298 -13.536  1.00  0.010          H  
ATOM   3372  HA  PHE A 222     -16.286   6.698 -15.768  1.00  0.010          H  
ATOM   3373 1HB  PHE A 222     -14.408   6.800 -14.173  1.00  0.020          H  
ATOM   3374 2HB  PHE A 222     -15.337   5.917 -12.990  1.00  0.020          H  
ATOM   3375  HD1 PHE A 222     -13.575   5.656 -16.234  1.00  0.020          H  
ATOM   3376  HD2 PHE A 222     -15.585   3.479 -13.141  1.00  0.020          H  
ATOM   3377  HE1 PHE A 222     -12.748   3.522 -17.163  1.00  0.020          H  
ATOM   3378  HE2 PHE A 222     -14.742   1.392 -14.076  1.00  0.020          H  
ATOM   3379  HZ  PHE A 222     -13.339   1.389 -16.073  1.00  0.020          H  
ATOM   3380  N   PRO A 223     -17.829   4.680 -15.606  1.00  0.030          N  
ATOM   3381  CA  PRO A 223     -17.269   4.630 -16.955  1.00  0.040          C  
ATOM   3382  C   PRO A 223     -17.866   5.594 -17.987  1.00  0.050          C  
ATOM   3383  O   PRO A 223     -17.512   5.503 -19.158  1.00  0.070          O  
ATOM   3384  CB  PRO A 223     -17.565   3.180 -17.327  1.00  0.060          C  
ATOM   3385  CG  PRO A 223     -18.869   2.910 -16.656  1.00  0.060          C  
ATOM   3386  CD  PRO A 223     -18.825   3.674 -15.365  1.00  0.060          C  
ATOM   3387  HA  PRO A 223     -16.192   4.762 -16.926  1.00  0.050          H  
ATOM   3388 1HB  PRO A 223     -17.603   3.060 -18.420  1.00  0.070          H  
ATOM   3389 2HB  PRO A 223     -16.757   2.524 -16.956  1.00  0.070          H  
ATOM   3390 1HG  PRO A 223     -19.687   3.232 -17.285  1.00  0.070          H  
ATOM   3391 2HG  PRO A 223     -19.007   1.826 -16.499  1.00  0.070          H  
ATOM   3392 1HD  PRO A 223     -19.793   4.156 -15.166  1.00  0.070          H  
ATOM   3393 2HD  PRO A 223     -18.513   3.037 -14.549  1.00  0.070          H  
ATOM   3394  N   GLY A 224     -18.806   6.467 -17.601  1.00  0.050          N  
ATOM   3395  CA  GLY A 224     -19.454   7.363 -18.565  1.00  0.100          C  
ATOM   3396  C   GLY A 224     -20.795   6.838 -19.107  1.00  0.280          C  
ATOM   3397  O   GLY A 224     -21.542   7.570 -19.756  1.00  0.870          O  
ATOM   3398  H   GLY A 224     -19.101   6.581 -16.631  1.00  0.060          H  
ATOM   3399 1HA  GLY A 224     -19.615   8.329 -18.085  1.00  0.120          H  
ATOM   3400 2HA  GLY A 224     -18.776   7.542 -19.398  1.00  0.120          H  
ATOM   3401  N   SER A 225     -21.072   5.563 -18.882  1.00  0.250          N  
ATOM   3402  CA  SER A 225     -22.284   4.869 -19.321  1.00  0.170          C  
ATOM   3403  C   SER A 225     -23.344   4.821 -18.238  1.00  0.140          C  
ATOM   3404  O   SER A 225     -23.099   5.202 -17.089  1.00  0.320          O  
ATOM   3405  CB  SER A 225     -21.954   3.450 -19.744  1.00  0.270          C  
ATOM   3406  OG  SER A 225     -21.569   2.674 -18.640  1.00  0.270          O  
ATOM   3407  H   SER A 225     -20.401   5.043 -18.339  1.00  0.300          H  
ATOM   3408  HA  SER A 225     -22.698   5.403 -20.179  1.00  0.200          H  
ATOM   3409 1HB  SER A 225     -22.811   2.992 -20.238  1.00  0.320          H  
ATOM   3410 2HB  SER A 225     -21.139   3.483 -20.463  1.00  0.320          H  
ATOM   3411  HG  SER A 225     -22.360   2.203 -18.293  1.00  0.320          H  
ATOM   3412  N   GLY A 226     -24.537   4.340 -18.598  1.00  0.090          N  
ATOM   3413  CA  GLY A 226     -25.605   4.189 -17.618  1.00  0.060          C  
ATOM   3414  C   GLY A 226     -26.649   5.287 -17.639  1.00  0.080          C  
ATOM   3415  O   GLY A 226     -27.292   5.556 -16.634  1.00  0.170          O  
ATOM   3416  H   GLY A 226     -24.701   4.047 -19.560  1.00  0.110          H  
ATOM   3417 1HA  GLY A 226     -26.105   3.238 -17.800  1.00  0.070          H  
ATOM   3418 2HA  GLY A 226     -25.173   4.126 -16.626  1.00  0.070          H  
ATOM   3419  N   ALA A 227     -26.841   5.932 -18.770  1.00  0.060          N  
ATOM   3420  CA  ALA A 227     -27.861   6.963 -18.830  1.00  0.070          C  
ATOM   3421  C   ALA A 227     -29.223   6.354 -18.498  1.00  0.060          C  
ATOM   3422  O   ALA A 227     -29.509   5.233 -18.908  1.00  0.080          O  
ATOM   3423  CB  ALA A 227     -27.901   7.597 -20.215  1.00  0.090          C  
ATOM   3424  H   ALA A 227     -26.280   5.703 -19.586  1.00  0.070          H  
ATOM   3425  HA  ALA A 227     -27.610   7.708 -18.085  1.00  0.080          H  
ATOM   3426 1HB  ALA A 227     -28.642   8.376 -20.271  1.00  0.110          H  
ATOM   3427 2HB  ALA A 227     -26.942   8.014 -20.449  1.00  0.110          H  
ATOM   3428 3HB  ALA A 227     -28.131   6.853 -20.941  1.00  0.110          H  
ATOM   3429  N   PRO A 228     -30.139   7.100 -17.858  1.00  0.050          N  
ATOM   3430  CA  PRO A 228     -31.484   6.668 -17.499  1.00  0.040          C  
ATOM   3431  C   PRO A 228     -32.317   6.307 -18.738  1.00  0.040          C  
ATOM   3432  O   PRO A 228     -33.325   5.613 -18.637  1.00  0.050          O  
ATOM   3433  CB  PRO A 228     -32.044   7.887 -16.749  1.00  0.060          C  
ATOM   3434  CG  PRO A 228     -31.239   9.070 -17.247  1.00  0.060          C  
ATOM   3435  CD  PRO A 228     -29.848   8.520 -17.500  1.00  0.060          C  
ATOM   3436  HA  PRO A 228     -31.411   5.804 -16.819  1.00  0.050          H  
ATOM   3437 1HB  PRO A 228     -33.109   7.985 -16.947  1.00  0.070          H  
ATOM   3438 2HB  PRO A 228     -31.940   7.728 -15.663  1.00  0.070          H  
ATOM   3439 1HG  PRO A 228     -31.708   9.494 -18.151  1.00  0.070          H  
ATOM   3440 2HG  PRO A 228     -31.243   9.871 -16.486  1.00  0.070          H  
ATOM   3441 1HD  PRO A 228     -29.410   9.087 -18.318  1.00  0.070          H  
ATOM   3442 2HD  PRO A 228     -29.233   8.577 -16.602  1.00  0.070          H  
ATOM   3443  N   ASN A 229     -31.884   6.781 -19.914  1.00  0.070          N  
ATOM   3444  CA  ASN A 229     -32.580   6.522 -21.166  1.00  0.120          C  
ATOM   3445  C   ASN A 229     -32.126   5.227 -21.844  1.00  0.160          C  
ATOM   3446  O   ASN A 229     -32.656   4.858 -22.896  1.00  0.240          O  
ATOM   3447  CB  ASN A 229     -32.395   7.695 -22.110  1.00  0.150          C  
ATOM   3448  CG  ASN A 229     -33.168   8.921 -21.698  1.00  0.150          C  
ATOM   3449  OD1 ASN A 229     -34.402   8.910 -21.693  1.00  0.150          O  
ATOM   3450  ND2 ASN A 229     -32.475   9.983 -21.365  1.00  0.150          N  
ATOM   3451  H   ASN A 229     -31.048   7.339 -19.945  1.00  0.080          H  
ATOM   3452  HA  ASN A 229     -33.641   6.405 -20.956  1.00  0.140          H  
ATOM   3453 1HB  ASN A 229     -31.336   7.948 -22.160  1.00  0.180          H  
ATOM   3454 2HB  ASN A 229     -32.709   7.406 -23.112  1.00  0.180          H  
ATOM   3455 1HD2 ASN A 229     -32.950  10.823 -21.093  1.00  0.180          H  
ATOM   3456 2HD2 ASN A 229     -31.478   9.969 -21.394  1.00  0.180          H  
ATOM   3457  N   GLU A 230     -31.163   4.528 -21.247  1.00  0.120          N  
ATOM   3458  CA  GLU A 230     -30.697   3.255 -21.775  1.00  0.180          C  
ATOM   3459  C   GLU A 230     -31.600   2.203 -21.152  1.00  0.150          C  
ATOM   3460  O   GLU A 230     -31.460   1.885 -19.970  1.00  0.190          O  
ATOM   3461  CB  GLU A 230     -29.215   2.989 -21.414  1.00  0.230          C  
ATOM   3462  CG  GLU A 230     -28.215   3.945 -22.045  1.00  0.230          C  
ATOM   3463  CD  GLU A 230     -26.728   3.728 -21.613  1.00  0.230          C  
ATOM   3464  OE1 GLU A 230     -26.390   2.694 -21.063  1.00  0.230          O  
ATOM   3465  OE2 GLU A 230     -25.937   4.629 -21.831  1.00  0.230          O  
ATOM   3466  H   GLU A 230     -30.748   4.863 -20.374  1.00  0.140          H  
ATOM   3467  HA  GLU A 230     -30.820   3.238 -22.857  1.00  0.220          H  
ATOM   3468 1HB  GLU A 230     -29.089   3.080 -20.343  1.00  0.270          H  
ATOM   3469 2HB  GLU A 230     -28.946   1.971 -21.693  1.00  0.270          H  
ATOM   3470 1HG  GLU A 230     -28.278   3.836 -23.125  1.00  0.270          H  
ATOM   3471 2HG  GLU A 230     -28.524   4.936 -21.807  1.00  0.270          H  
ATOM   3472  N   VAL A 231     -32.531   1.656 -21.943  1.00  0.090          N  
ATOM   3473  CA  VAL A 231     -33.514   0.724 -21.396  1.00  0.050          C  
ATOM   3474  C   VAL A 231     -33.351  -0.693 -21.939  1.00  0.040          C  
ATOM   3475  O   VAL A 231     -34.089  -1.607 -21.551  1.00  0.090          O  
ATOM   3476  CB  VAL A 231     -34.950   1.215 -21.691  1.00  0.090          C  
ATOM   3477  CG1 VAL A 231     -35.165   2.592 -21.046  1.00  0.090          C  
ATOM   3478  CG2 VAL A 231     -35.201   1.262 -23.204  1.00  0.090          C  
ATOM   3479  H   VAL A 231     -32.592   1.944 -22.910  1.00  0.110          H  
ATOM   3480  HA  VAL A 231     -33.387   0.700 -20.320  1.00  0.060          H  
ATOM   3481  HB  VAL A 231     -35.658   0.530 -21.230  1.00  0.100          H  
ATOM   3482 1HG1 VAL A 231     -36.182   2.922 -21.231  1.00  0.100          H  
ATOM   3483 2HG1 VAL A 231     -34.993   2.522 -19.974  1.00  0.100          H  
ATOM   3484 3HG1 VAL A 231     -34.470   3.313 -21.471  1.00  0.100          H  
ATOM   3485 1HG2 VAL A 231     -36.214   1.600 -23.389  1.00  0.100          H  
ATOM   3486 2HG2 VAL A 231     -34.507   1.954 -23.672  1.00  0.100          H  
ATOM   3487 3HG2 VAL A 231     -35.074   0.267 -23.650  1.00  0.100          H  
ATOM   3488  N   GLY A 232     -32.396  -0.877 -22.846  1.00  0.070          N  
ATOM   3489  CA  GLY A 232     -32.192  -2.170 -23.498  1.00  0.100          C  
ATOM   3490  C   GLY A 232     -32.695  -2.104 -24.931  1.00  0.070          C  
ATOM   3491  O   GLY A 232     -33.157  -1.054 -25.391  1.00  0.130          O  
ATOM   3492  H   GLY A 232     -31.810  -0.094 -23.092  1.00  0.080          H  
ATOM   3493 1HA  GLY A 232     -31.143  -2.451 -23.481  1.00  0.120          H  
ATOM   3494 2HA  GLY A 232     -32.734  -2.947 -22.962  1.00  0.120          H  
ATOM   3495  N   THR A 233     -32.521  -3.188 -25.677  1.00  0.040          N  
ATOM   3496  CA  THR A 233     -32.984  -3.198 -27.065  1.00  0.040          C  
ATOM   3497  C   THR A 233     -33.686  -4.475 -27.453  1.00  0.150          C  
ATOM   3498  O   THR A 233     -33.674  -5.464 -26.717  1.00  0.160          O  
ATOM   3499  CB  THR A 233     -31.859  -2.982 -28.068  1.00  0.060          C  
ATOM   3500  OG1 THR A 233     -32.445  -2.754 -29.360  1.00  0.060          O  
ATOM   3501  CG2 THR A 233     -30.977  -4.217 -28.130  1.00  0.060          C  
ATOM   3502  H   THR A 233     -32.079  -4.006 -25.250  1.00  0.050          H  
ATOM   3503  HA  THR A 233     -33.696  -2.386 -27.194  1.00  0.050          H  
ATOM   3504  HB  THR A 233     -31.281  -2.113 -27.770  1.00  0.070          H  
ATOM   3505  HG1 THR A 233     -31.762  -2.441 -29.965  1.00  0.070          H  
ATOM   3506 1HG2 THR A 233     -30.174  -4.053 -28.844  1.00  0.070          H  
ATOM   3507 2HG2 THR A 233     -30.566  -4.404 -27.152  1.00  0.070          H  
ATOM   3508 3HG2 THR A 233     -31.543  -5.084 -28.442  1.00  0.070          H  
ATOM   3509  N   GLY A 234     -34.241  -4.471 -28.649  1.00  0.440          N  
ATOM   3510  CA  GLY A 234     -34.885  -5.645 -29.204  1.00  0.520          C  
ATOM   3511  C   GLY A 234     -35.977  -6.120 -28.271  1.00  0.330          C  
ATOM   3512  O   GLY A 234     -36.777  -5.335 -27.757  1.00  0.390          O  
ATOM   3513  H   GLY A 234     -34.176  -3.608 -29.186  1.00  0.530          H  
ATOM   3514 1HA  GLY A 234     -35.306  -5.404 -30.180  1.00  0.620          H  
ATOM   3515 2HA  GLY A 234     -34.147  -6.434 -29.350  1.00  0.620          H  
ATOM   3516  N   LEU A 235     -35.945  -7.403 -27.947  1.00  0.210          N  
ATOM   3517  CA  LEU A 235     -36.959  -7.960 -27.071  1.00  0.050          C  
ATOM   3518  C   LEU A 235     -36.676  -7.594 -25.626  1.00  0.020          C  
ATOM   3519  O   LEU A 235     -37.508  -7.816 -24.751  1.00  0.050          O  
ATOM   3520  CB  LEU A 235     -36.984  -9.487 -27.198  1.00  0.130          C  
ATOM   3521  CG  LEU A 235     -37.372 -10.084 -28.574  1.00  0.130          C  
ATOM   3522  CD1 LEU A 235     -37.189 -11.594 -28.506  1.00  0.130          C  
ATOM   3523  CD2 LEU A 235     -38.822  -9.736 -28.926  1.00  0.130          C  
ATOM   3524  H   LEU A 235     -35.237  -8.003 -28.347  1.00  0.250          H  
ATOM   3525  HA  LEU A 235     -37.926  -7.540 -27.337  1.00  0.060          H  
ATOM   3526 1HB  LEU A 235     -35.997  -9.866 -26.934  1.00  0.160          H  
ATOM   3527 2HB  LEU A 235     -37.697  -9.868 -26.474  1.00  0.160          H  
ATOM   3528  HG  LEU A 235     -36.712  -9.694 -29.345  1.00  0.160          H  
ATOM   3529 1HD1 LEU A 235     -37.442 -12.036 -29.470  1.00  0.160          H  
ATOM   3530 2HD1 LEU A 235     -36.150 -11.825 -28.265  1.00  0.160          H  
ATOM   3531 3HD1 LEU A 235     -37.840 -12.008 -27.736  1.00  0.160          H  
ATOM   3532 1HD2 LEU A 235     -39.073 -10.177 -29.891  1.00  0.160          H  
ATOM   3533 2HD2 LEU A 235     -39.490 -10.135 -28.162  1.00  0.160          H  
ATOM   3534 3HD2 LEU A 235     -38.949  -8.660 -28.989  1.00  0.160          H  
ATOM   3535  N   GLY A 236     -35.492  -7.044 -25.383  1.00  0.160          N  
ATOM   3536  CA  GLY A 236     -35.037  -6.669 -24.068  1.00  0.020          C  
ATOM   3537  C   GLY A 236     -35.411  -5.238 -23.680  1.00  0.020          C  
ATOM   3538  O   GLY A 236     -35.031  -4.799 -22.591  1.00  0.050          O  
ATOM   3539  H   GLY A 236     -34.869  -6.829 -26.160  1.00  0.050          H  
ATOM   3540 1HA  GLY A 236     -35.449  -7.362 -23.336  1.00  0.020          H  
ATOM   3541 2HA  GLY A 236     -33.954  -6.781 -24.028  1.00  0.020          H  
ATOM   3542  N   GLU A 237     -36.128  -4.480 -24.526  1.00  0.020          N  
ATOM   3543  CA  GLU A 237     -36.419  -3.112 -24.082  1.00  0.030          C  
ATOM   3544  C   GLU A 237     -37.222  -3.108 -22.782  1.00  0.030          C  
ATOM   3545  O   GLU A 237     -38.272  -3.747 -22.688  1.00  0.030          O  
ATOM   3546  CB  GLU A 237     -37.236  -2.310 -25.096  1.00  0.040          C  
ATOM   3547  CG  GLU A 237     -36.557  -1.928 -26.365  1.00  0.040          C  
ATOM   3548  CD  GLU A 237     -37.409  -0.991 -27.216  1.00  0.040          C  
ATOM   3549  OE1 GLU A 237     -38.401  -0.478 -26.717  1.00  0.040          O  
ATOM   3550  OE2 GLU A 237     -37.057  -0.773 -28.352  1.00  0.040          O  
ATOM   3551  H   GLU A 237     -36.436  -4.833 -25.442  1.00  0.020          H  
ATOM   3552  HA  GLU A 237     -35.476  -2.593 -23.907  1.00  0.040          H  
ATOM   3553 1HB  GLU A 237     -38.142  -2.859 -25.348  1.00  0.050          H  
ATOM   3554 2HB  GLU A 237     -37.529  -1.394 -24.627  1.00  0.050          H  
ATOM   3555 1HG  GLU A 237     -35.627  -1.427 -26.119  1.00  0.050          H  
ATOM   3556 2HG  GLU A 237     -36.322  -2.828 -26.931  1.00  0.050          H  
ATOM   3557  N   GLY A 238     -36.783  -2.309 -21.808  1.00  0.020          N  
ATOM   3558  CA  GLY A 238     -37.467  -2.178 -20.532  1.00  0.020          C  
ATOM   3559  C   GLY A 238     -36.892  -3.096 -19.469  1.00  0.010          C  
ATOM   3560  O   GLY A 238     -37.254  -3.006 -18.293  1.00  0.020          O  
ATOM   3561  H   GLY A 238     -35.885  -1.841 -21.909  1.00  0.020          H  
ATOM   3562 1HA  GLY A 238     -37.408  -1.145 -20.194  1.00  0.020          H  
ATOM   3563 2HA  GLY A 238     -38.515  -2.419 -20.668  1.00  0.020          H  
ATOM   3564  N   TYR A 239     -35.966  -3.972 -19.862  1.00  0.010          N  
ATOM   3565  CA  TYR A 239     -35.392  -4.902 -18.903  1.00  0.010          C  
ATOM   3566  C   TYR A 239     -34.041  -4.449 -18.344  1.00  0.010          C  
ATOM   3567  O   TYR A 239     -33.484  -5.107 -17.458  1.00  0.010          O  
ATOM   3568  CB  TYR A 239     -35.332  -6.290 -19.549  1.00  0.010          C  
ATOM   3569  CG  TYR A 239     -36.740  -6.857 -19.797  1.00  0.010          C  
ATOM   3570  CD1 TYR A 239     -37.426  -6.498 -20.937  1.00  0.010          C  
ATOM   3571  CD2 TYR A 239     -37.334  -7.743 -18.904  1.00  0.010          C  
ATOM   3572  CE1 TYR A 239     -38.670  -6.983 -21.186  1.00  0.010          C  
ATOM   3573  CE2 TYR A 239     -38.592  -8.231 -19.152  1.00  0.010          C  
ATOM   3574  CZ  TYR A 239     -39.261  -7.850 -20.292  1.00  0.010          C  
ATOM   3575  OH  TYR A 239     -40.521  -8.333 -20.551  1.00  0.010          O  
ATOM   3576  H   TYR A 239     -35.687  -4.026 -20.848  1.00  0.010          H  
ATOM   3577  HA  TYR A 239     -36.077  -4.966 -18.064  1.00  0.010          H  
ATOM   3578 1HB  TYR A 239     -34.811  -6.231 -20.503  1.00  0.020          H  
ATOM   3579 2HB  TYR A 239     -34.777  -6.986 -18.918  1.00  0.020          H  
ATOM   3580  HD1 TYR A 239     -36.994  -5.826 -21.637  1.00  0.020          H  
ATOM   3581  HD2 TYR A 239     -36.818  -8.065 -18.018  1.00  0.020          H  
ATOM   3582  HE1 TYR A 239     -39.191  -6.677 -22.094  1.00  0.020          H  
ATOM   3583  HE2 TYR A 239     -39.054  -8.926 -18.452  1.00  0.020          H  
ATOM   3584  HH  TYR A 239     -40.830  -7.973 -21.388  1.00  0.020          H  
ATOM   3585  N   ASN A 240     -33.563  -3.279 -18.778  1.00  0.010          N  
ATOM   3586  CA  ASN A 240     -32.329  -2.701 -18.264  1.00  0.020          C  
ATOM   3587  C   ASN A 240     -32.694  -1.359 -17.637  1.00  0.020          C  
ATOM   3588  O   ASN A 240     -33.197  -0.461 -18.306  1.00  0.040          O  
ATOM   3589  CB  ASN A 240     -31.279  -2.621 -19.360  1.00  0.020          C  
ATOM   3590  CG  ASN A 240     -30.805  -4.008 -19.764  1.00  0.020          C  
ATOM   3591  OD1 ASN A 240     -29.864  -4.536 -19.160  1.00  0.020          O  
ATOM   3592  ND2 ASN A 240     -31.463  -4.621 -20.716  1.00  0.020          N  
ATOM   3593  H   ASN A 240     -34.028  -2.773 -19.539  1.00  0.010          H  
ATOM   3594  HA  ASN A 240     -31.936  -3.329 -17.464  1.00  0.020          H  
ATOM   3595 1HB  ASN A 240     -31.685  -2.124 -20.224  1.00  0.030          H  
ATOM   3596 2HB  ASN A 240     -30.425  -2.035 -19.011  1.00  0.030          H  
ATOM   3597 1HD2 ASN A 240     -31.218  -5.567 -20.968  1.00  0.030          H  
ATOM   3598 2HD2 ASN A 240     -32.243  -4.180 -21.160  1.00  0.030          H  
ATOM   3599  N   ILE A 241     -32.548  -1.273 -16.321  1.00  0.020          N  
ATOM   3600  CA  ILE A 241     -32.967  -0.104 -15.577  1.00  0.020          C  
ATOM   3601  C   ILE A 241     -31.772   0.589 -14.940  1.00  0.020          C  
ATOM   3602  O   ILE A 241     -31.136   0.066 -14.016  1.00  0.020          O  
ATOM   3603  CB  ILE A 241     -34.008  -0.520 -14.505  1.00  0.030          C  
ATOM   3604  CG1 ILE A 241     -35.248  -1.224 -15.201  1.00  0.030          C  
ATOM   3605  CG2 ILE A 241     -34.463   0.682 -13.661  1.00  0.030          C  
ATOM   3606  CD1 ILE A 241     -35.208  -2.766 -15.251  1.00  0.030          C  
ATOM   3607  H   ILE A 241     -32.105  -2.044 -15.822  1.00  0.020          H  
ATOM   3608  HA  ILE A 241     -33.437   0.599 -16.264  1.00  0.020          H  
ATOM   3609  HB  ILE A 241     -33.553  -1.242 -13.861  1.00  0.030          H  
ATOM   3610 1HG1 ILE A 241     -36.161  -0.923 -14.688  1.00  0.030          H  
ATOM   3611 2HG1 ILE A 241     -35.301  -0.876 -16.232  1.00  0.030          H  
ATOM   3612 1HG2 ILE A 241     -35.177   0.346 -12.909  1.00  0.030          H  
ATOM   3613 2HG2 ILE A 241     -33.610   1.127 -13.169  1.00  0.030          H  
ATOM   3614 3HG2 ILE A 241     -34.935   1.426 -14.303  1.00  0.030          H  
ATOM   3615 1HD1 ILE A 241     -36.105  -3.121 -15.766  1.00  0.030          H  
ATOM   3616 2HD1 ILE A 241     -34.341  -3.116 -15.781  1.00  0.030          H  
ATOM   3617 3HD1 ILE A 241     -35.189  -3.171 -14.261  1.00  0.030          H  
ATOM   3618  N   ASN A 242     -31.503   1.791 -15.417  1.00  0.010          N  
ATOM   3619  CA  ASN A 242     -30.378   2.567 -14.943  1.00  0.020          C  
ATOM   3620  C   ASN A 242     -30.786   3.637 -13.969  1.00  0.010          C  
ATOM   3621  O   ASN A 242     -31.312   4.698 -14.331  1.00  0.020          O  
ATOM   3622  CB  ASN A 242     -29.599   3.112 -16.107  1.00  0.020          C  
ATOM   3623  CG  ASN A 242     -28.874   2.011 -16.812  1.00  0.020          C  
ATOM   3624  OD1 ASN A 242     -27.984   1.405 -16.185  1.00  0.020          O  
ATOM   3625  ND2 ASN A 242     -29.221   1.703 -18.022  1.00  0.020          N  
ATOM   3626  H   ASN A 242     -32.084   2.152 -16.162  1.00  0.010          H  
ATOM   3627  HA  ASN A 242     -29.708   1.904 -14.394  1.00  0.020          H  
ATOM   3628 1HB  ASN A 242     -30.261   3.614 -16.812  1.00  0.030          H  
ATOM   3629 2HB  ASN A 242     -28.877   3.843 -15.745  1.00  0.030          H  
ATOM   3630 1HD2 ASN A 242     -28.748   0.957 -18.502  1.00  0.030          H  
ATOM   3631 2HD2 ASN A 242     -29.985   2.172 -18.510  1.00  0.030          H  
ATOM   3632  N   ILE A 243     -30.548   3.362 -12.704  1.00  0.010          N  
ATOM   3633  CA  ILE A 243     -30.927   4.287 -11.686  1.00  0.010          C  
ATOM   3634  C   ILE A 243     -29.719   5.185 -11.526  1.00  0.010          C  
ATOM   3635  O   ILE A 243     -28.880   5.020 -10.635  1.00  0.020          O  
ATOM   3636  CB  ILE A 243     -31.347   3.536 -10.399  1.00  0.010          C  
ATOM   3637  CG1 ILE A 243     -32.498   2.593 -10.748  1.00  0.010          C  
ATOM   3638  CG2 ILE A 243     -31.673   4.468  -9.246  1.00  0.010          C  
ATOM   3639  CD1 ILE A 243     -32.902   1.645  -9.671  1.00  0.010          C  
ATOM   3640  H   ILE A 243     -30.073   2.501 -12.444  1.00  0.010          H  
ATOM   3641  HA  ILE A 243     -31.752   4.857 -12.056  1.00  0.010          H  
ATOM   3642  HB  ILE A 243     -30.553   2.927 -10.108  1.00  0.020          H  
ATOM   3643 1HG1 ILE A 243     -33.339   3.185 -11.033  1.00  0.020          H  
ATOM   3644 2HG1 ILE A 243     -32.193   1.994 -11.597  1.00  0.020          H  
ATOM   3645 1HG2 ILE A 243     -31.911   3.903  -8.363  1.00  0.020          H  
ATOM   3646 2HG2 ILE A 243     -30.812   5.064  -9.056  1.00  0.020          H  
ATOM   3647 3HG2 ILE A 243     -32.498   5.101  -9.477  1.00  0.020          H  
ATOM   3648 1HD1 ILE A 243     -33.700   1.011 -10.030  1.00  0.020          H  
ATOM   3649 2HD1 ILE A 243     -32.055   1.026  -9.417  1.00  0.020          H  
ATOM   3650 3HD1 ILE A 243     -33.244   2.175  -8.794  1.00  0.020          H  
ATOM   3651  N   ALA A 244     -29.677   6.128 -12.453  1.00  0.010          N  
ATOM   3652  CA  ALA A 244     -28.607   7.076 -12.670  1.00  0.010          C  
ATOM   3653  C   ALA A 244     -28.740   8.314 -11.819  1.00  0.010          C  
ATOM   3654  O   ALA A 244     -29.614   9.148 -12.056  1.00  0.010          O  
ATOM   3655  CB  ALA A 244     -28.627   7.457 -14.135  1.00  0.010          C  
ATOM   3656  H   ALA A 244     -30.435   6.072 -13.141  1.00  0.010          H  
ATOM   3657  HA  ALA A 244     -27.660   6.593 -12.416  1.00  0.010          H  
ATOM   3658 1HB  ALA A 244     -27.849   8.135 -14.357  1.00  0.020          H  
ATOM   3659 2HB  ALA A 244     -28.508   6.558 -14.739  1.00  0.020          H  
ATOM   3660 3HB  ALA A 244     -29.582   7.919 -14.359  1.00  0.020          H  
ATOM   3661  N   TRP A 245     -27.868   8.463 -10.841  1.00  0.020          N  
ATOM   3662  CA  TRP A 245     -27.989   9.609  -9.967  1.00  0.020          C  
ATOM   3663  C   TRP A 245     -27.253  10.791 -10.563  1.00  0.020          C  
ATOM   3664  O   TRP A 245     -26.078  10.674 -10.959  1.00  0.030          O  
ATOM   3665  CB  TRP A 245     -27.441   9.253  -8.599  1.00  0.030          C  
ATOM   3666  CG  TRP A 245     -28.246   8.197  -8.064  1.00  0.030          C  
ATOM   3667  CD1 TRP A 245     -27.899   6.896  -7.992  1.00  0.030          C  
ATOM   3668  CD2 TRP A 245     -29.565   8.273  -7.583  1.00  0.030          C  
ATOM   3669  NE1 TRP A 245     -28.899   6.182  -7.517  1.00  0.030          N  
ATOM   3670  CE2 TRP A 245     -29.932   6.997  -7.261  1.00  0.030          C  
ATOM   3671  CE3 TRP A 245     -30.463   9.301  -7.405  1.00  0.030          C  
ATOM   3672  CZ2 TRP A 245     -31.123   6.714  -6.777  1.00  0.030          C  
ATOM   3673  CZ3 TRP A 245     -31.691   8.993  -6.896  1.00  0.030          C  
ATOM   3674  CH2 TRP A 245     -32.001   7.740  -6.590  1.00  0.030          C  
ATOM   3675  H   TRP A 245     -27.154   7.746 -10.677  1.00  0.020          H  
ATOM   3676  HA  TRP A 245     -29.041   9.870  -9.875  1.00  0.020          H  
ATOM   3677 1HB  TRP A 245     -26.418   8.911  -8.672  1.00  0.030          H  
ATOM   3678 2HB  TRP A 245     -27.477  10.113  -7.933  1.00  0.030          H  
ATOM   3679  HD1 TRP A 245     -26.964   6.488  -8.277  1.00  0.030          H  
ATOM   3680  HE1 TRP A 245     -28.891   5.186  -7.375  1.00  0.030          H  
ATOM   3681  HE3 TRP A 245     -30.196  10.327  -7.654  1.00  0.030          H  
ATOM   3682  HZ2 TRP A 245     -31.364   5.704  -6.535  1.00  0.030          H  
ATOM   3683  HZ3 TRP A 245     -32.407   9.778  -6.742  1.00  0.030          H  
ATOM   3684  HH2 TRP A 245     -32.952   7.538  -6.184  1.00  0.030          H  
ATOM   3685  N   THR A 246     -27.897  11.949 -10.569  1.00  0.020          N  
ATOM   3686  CA  THR A 246     -27.244  13.148 -11.071  1.00  0.020          C  
ATOM   3687  C   THR A 246     -27.317  14.252 -10.027  1.00  0.030          C  
ATOM   3688  O   THR A 246     -28.041  14.129  -9.041  1.00  0.050          O  
ATOM   3689  CB  THR A 246     -27.857  13.607 -12.414  1.00  0.030          C  
ATOM   3690  OG1 THR A 246     -29.217  14.012 -12.219  1.00  0.030          O  
ATOM   3691  CG2 THR A 246     -27.821  12.427 -13.434  1.00  0.030          C  
ATOM   3692  H   THR A 246     -28.874  11.998 -10.266  1.00  0.020          H  
ATOM   3693  HA  THR A 246     -26.190  12.934 -11.233  1.00  0.020          H  
ATOM   3694  HB  THR A 246     -27.283  14.442 -12.814  1.00  0.030          H  
ATOM   3695  HG1 THR A 246     -29.254  14.843 -11.734  1.00  0.030          H  
ATOM   3696 1HG2 THR A 246     -28.248  12.757 -14.383  1.00  0.030          H  
ATOM   3697 2HG2 THR A 246     -26.805  12.114 -13.587  1.00  0.030          H  
ATOM   3698 3HG2 THR A 246     -28.403  11.588 -13.055  1.00  0.030          H  
ATOM   3699  N   GLY A 247     -26.564  15.335 -10.254  1.00  0.030          N  
ATOM   3700  CA  GLY A 247     -26.515  16.472  -9.331  1.00  0.040          C  
ATOM   3701  C   GLY A 247     -25.221  16.506  -8.492  1.00  0.040          C  
ATOM   3702  O   GLY A 247     -25.077  17.334  -7.576  1.00  0.050          O  
ATOM   3703  H   GLY A 247     -25.996  15.366 -11.089  1.00  0.040          H  
ATOM   3704 1HA  GLY A 247     -26.605  17.399  -9.897  1.00  0.050          H  
ATOM   3705 2HA  GLY A 247     -27.372  16.425  -8.669  1.00  0.050          H  
ATOM   3706  N   GLY A 248     -24.268  15.634  -8.832  1.00  0.030          N  
ATOM   3707  CA  GLY A 248     -22.989  15.558  -8.174  1.00  0.020          C  
ATOM   3708  C   GLY A 248     -23.123  15.241  -6.716  1.00  0.020          C  
ATOM   3709  O   GLY A 248     -23.879  14.356  -6.311  1.00  0.040          O  
ATOM   3710  H   GLY A 248     -24.384  14.955  -9.586  1.00  0.040          H  
ATOM   3711 1HA  GLY A 248     -22.384  14.788  -8.653  1.00  0.020          H  
ATOM   3712 2HA  GLY A 248     -22.459  16.499  -8.303  1.00  0.020          H  
ATOM   3713  N   LEU A 249     -22.350  15.955  -5.924  1.00  0.040          N  
ATOM   3714  CA  LEU A 249     -22.353  15.748  -4.504  1.00  0.030          C  
ATOM   3715  C   LEU A 249     -22.944  16.954  -3.801  1.00  0.060          C  
ATOM   3716  O   LEU A 249     -22.532  17.291  -2.690  1.00  0.060          O  
ATOM   3717  CB  LEU A 249     -20.928  15.444  -4.046  1.00  0.050          C  
ATOM   3718  CG  LEU A 249     -20.246  14.192  -4.761  1.00  0.050          C  
ATOM   3719  CD1 LEU A 249     -18.813  14.060  -4.260  1.00  0.050          C  
ATOM   3720  CD2 LEU A 249     -21.050  12.885  -4.523  1.00  0.050          C  
ATOM   3721  H   LEU A 249     -21.756  16.667  -6.323  1.00  0.050          H  
ATOM   3722  HA  LEU A 249     -22.991  14.906  -4.277  1.00  0.040          H  
ATOM   3723 1HB  LEU A 249     -20.309  16.320  -4.226  1.00  0.060          H  
ATOM   3724 2HB  LEU A 249     -20.946  15.249  -2.973  1.00  0.060          H  
ATOM   3725  HG  LEU A 249     -20.202  14.379  -5.832  1.00  0.060          H  
ATOM   3726 1HD1 LEU A 249     -18.329  13.234  -4.774  1.00  0.060          H  
ATOM   3727 2HD1 LEU A 249     -18.266  14.981  -4.465  1.00  0.060          H  
ATOM   3728 3HD1 LEU A 249     -18.818  13.870  -3.185  1.00  0.060          H  
ATOM   3729 1HD2 LEU A 249     -20.555  12.054  -5.030  1.00  0.060          H  
ATOM   3730 2HD2 LEU A 249     -21.103  12.677  -3.473  1.00  0.060          H  
ATOM   3731 3HD2 LEU A 249     -22.056  12.979  -4.916  1.00  0.060          H  
ATOM   3732  N   ASP A 250     -23.784  17.715  -4.506  1.00  0.080          N  
ATOM   3733  CA  ASP A 250     -24.412  18.891  -3.922  1.00  0.120          C  
ATOM   3734  C   ASP A 250     -25.879  18.704  -3.463  1.00  0.140          C  
ATOM   3735  O   ASP A 250     -26.780  19.159  -4.172  1.00  0.160          O  
ATOM   3736  CB  ASP A 250     -24.353  20.050  -4.924  1.00  0.150          C  
ATOM   3737  CG  ASP A 250     -24.788  21.386  -4.328  1.00  0.150          C  
ATOM   3738  OD1 ASP A 250     -24.829  21.482  -3.119  1.00  0.150          O  
ATOM   3739  OD2 ASP A 250     -25.047  22.306  -5.077  1.00  0.150          O  
ATOM   3740  H   ASP A 250     -24.064  17.443  -5.458  1.00  0.100          H  
ATOM   3741  HA  ASP A 250     -23.829  19.181  -3.049  1.00  0.140          H  
ATOM   3742 1HB  ASP A 250     -23.333  20.153  -5.293  1.00  0.180          H  
ATOM   3743 2HB  ASP A 250     -24.987  19.818  -5.785  1.00  0.180          H  
ATOM   3744  N   PRO A 251     -26.190  18.050  -2.325  1.00  0.130          N  
ATOM   3745  CA  PRO A 251     -25.440  17.261  -1.349  1.00  0.080          C  
ATOM   3746  C   PRO A 251     -25.204  15.853  -1.890  1.00  0.060          C  
ATOM   3747  O   PRO A 251     -25.834  15.469  -2.871  1.00  0.060          O  
ATOM   3748  CB  PRO A 251     -26.390  17.274  -0.140  1.00  0.120          C  
ATOM   3749  CG  PRO A 251     -27.738  17.328  -0.741  1.00  0.120          C  
ATOM   3750  CD  PRO A 251     -27.597  18.191  -1.968  1.00  0.120          C  
ATOM   3751  HA  PRO A 251     -24.494  17.772  -1.124  1.00  0.100          H  
ATOM   3752 1HB  PRO A 251     -26.272  16.362   0.465  1.00  0.140          H  
ATOM   3753 2HB  PRO A 251     -26.164  18.132   0.510  1.00  0.140          H  
ATOM   3754 1HG  PRO A 251     -28.040  16.320  -0.983  1.00  0.140          H  
ATOM   3755 2HG  PRO A 251     -28.467  17.719  -0.020  1.00  0.140          H  
ATOM   3756 1HD  PRO A 251     -28.226  17.802  -2.784  1.00  0.140          H  
ATOM   3757 2HD  PRO A 251     -27.821  19.246  -1.745  1.00  0.140          H  
ATOM   3758  N   PRO A 252     -24.317  15.056  -1.293  1.00  0.050          N  
ATOM   3759  CA  PRO A 252     -24.104  13.680  -1.659  1.00  0.030          C  
ATOM   3760  C   PRO A 252     -25.318  12.868  -1.285  1.00  0.040          C  
ATOM   3761  O   PRO A 252     -26.017  13.192  -0.328  1.00  0.090          O  
ATOM   3762  CB  PRO A 252     -22.883  13.293  -0.824  1.00  0.040          C  
ATOM   3763  CG  PRO A 252     -22.916  14.229   0.363  1.00  0.040          C  
ATOM   3764  CD  PRO A 252     -23.488  15.530  -0.171  1.00  0.040          C  
ATOM   3765  HA  PRO A 252     -23.901  13.598  -2.732  1.00  0.040          H  
ATOM   3766 1HB  PRO A 252     -22.956  12.234  -0.526  1.00  0.050          H  
ATOM   3767 2HB  PRO A 252     -21.967  13.393  -1.418  1.00  0.050          H  
ATOM   3768 1HG  PRO A 252     -23.531  13.789   1.165  1.00  0.050          H  
ATOM   3769 2HG  PRO A 252     -21.902  14.347   0.765  1.00  0.050          H  
ATOM   3770 1HD  PRO A 252     -24.071  16.000   0.611  1.00  0.050          H  
ATOM   3771 2HD  PRO A 252     -22.679  16.178  -0.530  1.00  0.050          H  
ATOM   3772  N   MET A 253     -25.515  11.792  -2.011  1.00  0.010          N  
ATOM   3773  CA  MET A 253     -26.558  10.820  -1.772  1.00  0.020          C  
ATOM   3774  C   MET A 253     -26.168  10.001  -0.538  1.00  0.020          C  
ATOM   3775  O   MET A 253     -24.984   9.667  -0.377  1.00  0.020          O  
ATOM   3776  CB  MET A 253     -26.634   9.916  -2.998  1.00  0.020          C  
ATOM   3777  CG  MET A 253     -27.732   9.045  -3.071  1.00  0.020          C  
ATOM   3778  SD  MET A 253     -27.649   7.999  -4.457  1.00  0.020          S  
ATOM   3779  CE  MET A 253     -29.119   7.100  -4.114  1.00  0.020          C  
ATOM   3780  H   MET A 253     -24.902  11.642  -2.797  1.00  0.010          H  
ATOM   3781  HA  MET A 253     -27.506  11.324  -1.583  1.00  0.020          H  
ATOM   3782 1HB  MET A 253     -26.596  10.508  -3.909  1.00  0.030          H  
ATOM   3783 2HB  MET A 253     -25.803   9.245  -2.991  1.00  0.030          H  
ATOM   3784 1HG  MET A 253     -27.809   8.431  -2.169  1.00  0.030          H  
ATOM   3785 2HG  MET A 253     -28.600   9.657  -3.177  1.00  0.030          H  
ATOM   3786 1HE  MET A 253     -29.214   6.281  -4.793  1.00  0.030          H  
ATOM   3787 2HE  MET A 253     -29.068   6.729  -3.140  1.00  0.030          H  
ATOM   3788 3HE  MET A 253     -29.969   7.746  -4.198  1.00  0.030          H  
ATOM   3789  N   GLY A 254     -27.135   9.688   0.324  1.00  0.030          N  
ATOM   3790  CA  GLY A 254     -26.885   8.835   1.473  1.00  0.030          C  
ATOM   3791  C   GLY A 254     -27.927   7.727   1.540  1.00  0.040          C  
ATOM   3792  O   GLY A 254     -28.559   7.378   0.535  1.00  0.040          O  
ATOM   3793  H   GLY A 254     -28.094  10.033   0.198  1.00  0.040          H  
ATOM   3794 1HA  GLY A 254     -25.889   8.398   1.402  1.00  0.040          H  
ATOM   3795 2HA  GLY A 254     -26.909   9.430   2.385  1.00  0.040          H  
ATOM   3796  N   ASP A 255     -28.165   7.236   2.750  1.00  0.040          N  
ATOM   3797  CA  ASP A 255     -29.067   6.118   2.975  1.00  0.040          C  
ATOM   3798  C   ASP A 255     -30.490   6.406   2.550  1.00  0.040          C  
ATOM   3799  O   ASP A 255     -31.162   5.529   2.016  1.00  0.030          O  
ATOM   3800  CB  ASP A 255     -29.105   5.826   4.458  1.00  0.060          C  
ATOM   3801  CG  ASP A 255     -27.836   5.327   4.923  1.00  0.060          C  
ATOM   3802  OD1 ASP A 255     -27.049   4.897   4.126  1.00  0.060          O  
ATOM   3803  OD2 ASP A 255     -27.586   5.437   6.076  1.00  0.060          O  
ATOM   3804  H   ASP A 255     -27.632   7.599   3.532  1.00  0.050          H  
ATOM   3805  HA  ASP A 255     -28.701   5.252   2.420  1.00  0.050          H  
ATOM   3806 1HB  ASP A 255     -29.357   6.729   5.012  1.00  0.070          H  
ATOM   3807 2HB  ASP A 255     -29.877   5.084   4.668  1.00  0.070          H  
ATOM   3808  N   VAL A 256     -30.947   7.634   2.767  1.00  0.060          N  
ATOM   3809  CA  VAL A 256     -32.326   7.993   2.484  1.00  0.080          C  
ATOM   3810  C   VAL A 256     -32.633   7.865   1.010  1.00  0.050          C  
ATOM   3811  O   VAL A 256     -33.670   7.325   0.624  1.00  0.070          O  
ATOM   3812  CB  VAL A 256     -32.585   9.437   2.928  1.00  0.100          C  
ATOM   3813  CG1 VAL A 256     -33.951   9.900   2.486  1.00  0.100          C  
ATOM   3814  CG2 VAL A 256     -32.459   9.528   4.411  1.00  0.100          C  
ATOM   3815  H   VAL A 256     -30.321   8.323   3.161  1.00  0.070          H  
ATOM   3816  HA  VAL A 256     -32.980   7.322   3.042  1.00  0.100          H  
ATOM   3817  HB  VAL A 256     -31.850  10.095   2.458  1.00  0.120          H  
ATOM   3818 1HG1 VAL A 256     -34.074  10.916   2.817  1.00  0.120          H  
ATOM   3819 2HG1 VAL A 256     -34.039   9.862   1.412  1.00  0.120          H  
ATOM   3820 3HG1 VAL A 256     -34.724   9.276   2.936  1.00  0.120          H  
ATOM   3821 1HG2 VAL A 256     -32.630  10.544   4.709  1.00  0.120          H  
ATOM   3822 2HG2 VAL A 256     -33.202   8.884   4.872  1.00  0.120          H  
ATOM   3823 3HG2 VAL A 256     -31.471   9.225   4.728  1.00  0.120          H  
ATOM   3824  N   GLU A 257     -31.746   8.393   0.193  1.00  0.030          N  
ATOM   3825  CA  GLU A 257     -31.895   8.364  -1.235  1.00  0.020          C  
ATOM   3826  C   GLU A 257     -31.797   6.938  -1.805  1.00  0.030          C  
ATOM   3827  O   GLU A 257     -32.569   6.591  -2.705  1.00  0.040          O  
ATOM   3828  CB  GLU A 257     -30.862   9.293  -1.803  1.00  0.030          C  
ATOM   3829  CG  GLU A 257     -31.070  10.762  -1.463  1.00  0.030          C  
ATOM   3830  CD  GLU A 257     -30.686  11.149  -0.111  1.00  0.030          C  
ATOM   3831  OE1 GLU A 257     -29.951  10.413   0.525  1.00  0.030          O  
ATOM   3832  OE2 GLU A 257     -31.145  12.180   0.326  1.00  0.030          O  
ATOM   3833  H   GLU A 257     -30.930   8.872   0.584  1.00  0.040          H  
ATOM   3834  HA  GLU A 257     -32.883   8.755  -1.479  1.00  0.020          H  
ATOM   3835 1HB  GLU A 257     -29.903   8.992  -1.418  1.00  0.040          H  
ATOM   3836 2HB  GLU A 257     -30.862   9.219  -2.874  1.00  0.040          H  
ATOM   3837 1HG  GLU A 257     -30.450  11.342  -2.129  1.00  0.040          H  
ATOM   3838 2HG  GLU A 257     -32.101  11.028  -1.628  1.00  0.040          H  
ATOM   3839  N   TYR A 258     -30.874   6.101  -1.288  1.00  0.020          N  
ATOM   3840  CA  TYR A 258     -30.796   4.720  -1.793  1.00  0.020          C  
ATOM   3841  C   TYR A 258     -32.026   3.919  -1.376  1.00  0.030          C  
ATOM   3842  O   TYR A 258     -32.554   3.126  -2.165  1.00  0.020          O  
ATOM   3843  CB  TYR A 258     -29.510   3.992  -1.339  1.00  0.030          C  
ATOM   3844  CG  TYR A 258     -28.261   4.304  -2.180  1.00  0.030          C  
ATOM   3845  CD1 TYR A 258     -27.343   5.236  -1.760  1.00  0.030          C  
ATOM   3846  CD2 TYR A 258     -28.054   3.641  -3.393  1.00  0.030          C  
ATOM   3847  CE1 TYR A 258     -26.232   5.533  -2.540  1.00  0.030          C  
ATOM   3848  CE2 TYR A 258     -26.934   3.931  -4.167  1.00  0.030          C  
ATOM   3849  CZ  TYR A 258     -26.030   4.881  -3.737  1.00  0.030          C  
ATOM   3850  OH  TYR A 258     -24.925   5.193  -4.493  1.00  0.030          O  
ATOM   3851  H   TYR A 258     -30.214   6.446  -0.579  1.00  0.020          H  
ATOM   3852  HA  TYR A 258     -30.788   4.757  -2.882  1.00  0.020          H  
ATOM   3853 1HB  TYR A 258     -29.295   4.266  -0.299  1.00  0.030          H  
ATOM   3854 2HB  TYR A 258     -29.677   2.916  -1.362  1.00  0.030          H  
ATOM   3855  HD1 TYR A 258     -27.496   5.755  -0.827  1.00  0.030          H  
ATOM   3856  HD2 TYR A 258     -28.770   2.900  -3.732  1.00  0.030          H  
ATOM   3857  HE1 TYR A 258     -25.520   6.288  -2.207  1.00  0.030          H  
ATOM   3858  HE2 TYR A 258     -26.769   3.416  -5.114  1.00  0.030          H  
ATOM   3859  HH  TYR A 258     -24.426   5.889  -4.051  1.00  0.030          H  
ATOM   3860  N   LEU A 259     -32.489   4.123  -0.145  1.00  0.020          N  
ATOM   3861  CA  LEU A 259     -33.656   3.425   0.348  1.00  0.020          C  
ATOM   3862  C   LEU A 259     -34.907   3.867  -0.426  1.00  0.020          C  
ATOM   3863  O   LEU A 259     -35.751   3.020  -0.741  1.00  0.020          O  
ATOM   3864  CB  LEU A 259     -33.731   3.637   1.863  1.00  0.030          C  
ATOM   3865  CG  LEU A 259     -32.573   2.908   2.695  1.00  0.030          C  
ATOM   3866  CD1 LEU A 259     -32.533   3.444   4.105  1.00  0.030          C  
ATOM   3867  CD2 LEU A 259     -32.822   1.385   2.762  1.00  0.030          C  
ATOM   3868  H   LEU A 259     -32.004   4.765   0.489  1.00  0.020          H  
ATOM   3869  HA  LEU A 259     -33.520   2.366   0.159  1.00  0.020          H  
ATOM   3870 1HB  LEU A 259     -33.658   4.705   2.052  1.00  0.030          H  
ATOM   3871 2HB  LEU A 259     -34.689   3.278   2.226  1.00  0.030          H  
ATOM   3872  HG  LEU A 259     -31.615   3.100   2.215  1.00  0.030          H  
ATOM   3873 1HD1 LEU A 259     -31.727   2.953   4.636  1.00  0.030          H  
ATOM   3874 2HD1 LEU A 259     -32.348   4.517   4.085  1.00  0.030          H  
ATOM   3875 3HD1 LEU A 259     -33.476   3.248   4.602  1.00  0.030          H  
ATOM   3876 1HD2 LEU A 259     -32.019   0.909   3.328  1.00  0.030          H  
ATOM   3877 2HD2 LEU A 259     -33.774   1.192   3.253  1.00  0.030          H  
ATOM   3878 3HD2 LEU A 259     -32.846   0.970   1.776  1.00  0.030          H  
ATOM   3879  N   GLU A 260     -35.023   5.159  -0.787  1.00  0.030          N  
ATOM   3880  CA  GLU A 260     -36.170   5.575  -1.583  1.00  0.040          C  
ATOM   3881  C   GLU A 260     -36.062   4.970  -2.985  1.00  0.020          C  
ATOM   3882  O   GLU A 260     -37.051   4.504  -3.546  1.00  0.010          O  
ATOM   3883  CB  GLU A 260     -36.301   7.086  -1.664  1.00  0.050          C  
ATOM   3884  CG  GLU A 260     -37.570   7.555  -2.393  1.00  0.050          C  
ATOM   3885  CD  GLU A 260     -38.848   7.156  -1.690  1.00  0.050          C  
ATOM   3886  OE1 GLU A 260     -38.791   6.744  -0.559  1.00  0.050          O  
ATOM   3887  OE2 GLU A 260     -39.878   7.267  -2.292  1.00  0.050          O  
ATOM   3888  H   GLU A 260     -34.350   5.860  -0.462  1.00  0.040          H  
ATOM   3889  HA  GLU A 260     -37.067   5.184  -1.111  1.00  0.050          H  
ATOM   3890 1HB  GLU A 260     -36.315   7.502  -0.655  1.00  0.060          H  
ATOM   3891 2HB  GLU A 260     -35.431   7.503  -2.177  1.00  0.060          H  
ATOM   3892 1HG  GLU A 260     -37.548   8.631  -2.493  1.00  0.060          H  
ATOM   3893 2HG  GLU A 260     -37.581   7.133  -3.397  1.00  0.060          H  
ATOM   3894  N   ALA A 261     -34.855   4.902  -3.561  1.00  0.020          N  
ATOM   3895  CA  ALA A 261     -34.740   4.294  -4.879  1.00  0.020          C  
ATOM   3896  C   ALA A 261     -35.252   2.877  -4.845  1.00  0.010          C  
ATOM   3897  O   ALA A 261     -35.936   2.433  -5.775  1.00  0.020          O  
ATOM   3898  CB  ALA A 261     -33.319   4.307  -5.332  1.00  0.030          C  
ATOM   3899  H   ALA A 261     -34.035   5.326  -3.115  1.00  0.020          H  
ATOM   3900  HA  ALA A 261     -35.362   4.851  -5.567  1.00  0.020          H  
ATOM   3901 1HB  ALA A 261     -33.241   3.875  -6.327  1.00  0.030          H  
ATOM   3902 2HB  ALA A 261     -33.021   5.325  -5.328  1.00  0.030          H  
ATOM   3903 3HB  ALA A 261     -32.707   3.742  -4.636  1.00  0.030          H  
ATOM   3904  N   PHE A 262     -34.971   2.166  -3.760  1.00  0.010          N  
ATOM   3905  CA  PHE A 262     -35.537   0.849  -3.632  1.00  0.010          C  
ATOM   3906  C   PHE A 262     -37.057   0.892  -3.484  1.00  0.010          C  
ATOM   3907  O   PHE A 262     -37.767   0.137  -4.152  1.00  0.010          O  
ATOM   3908  CB  PHE A 262     -34.866   0.073  -2.514  1.00  0.010          C  
ATOM   3909  CG  PHE A 262     -33.677  -0.699  -2.980  1.00  0.010          C  
ATOM   3910  CD1 PHE A 262     -32.515  -0.102  -3.469  1.00  0.010          C  
ATOM   3911  CD2 PHE A 262     -33.726  -2.075  -2.907  1.00  0.010          C  
ATOM   3912  CE1 PHE A 262     -31.454  -0.905  -3.874  1.00  0.010          C  
ATOM   3913  CE2 PHE A 262     -32.681  -2.845  -3.299  1.00  0.010          C  
ATOM   3914  CZ  PHE A 262     -31.551  -2.276  -3.784  1.00  0.010          C  
ATOM   3915  H   PHE A 262     -34.327   2.544  -3.054  1.00  0.010          H  
ATOM   3916  HA  PHE A 262     -35.317   0.335  -4.539  1.00  0.010          H  
ATOM   3917 1HB  PHE A 262     -34.543   0.764  -1.733  1.00  0.020          H  
ATOM   3918 2HB  PHE A 262     -35.578  -0.619  -2.067  1.00  0.020          H  
ATOM   3919  HD1 PHE A 262     -32.440   0.986  -3.530  1.00  0.020          H  
ATOM   3920  HD2 PHE A 262     -34.628  -2.551  -2.515  1.00  0.020          H  
ATOM   3921  HE1 PHE A 262     -30.551  -0.456  -4.251  1.00  0.020          H  
ATOM   3922  HE2 PHE A 262     -32.757  -3.913  -3.219  1.00  0.020          H  
ATOM   3923  HZ  PHE A 262     -30.733  -2.911  -4.090  1.00  0.020          H  
ATOM   3924  N   ARG A 263     -37.579   1.807  -2.666  1.00  0.010          N  
ATOM   3925  CA  ARG A 263     -39.023   1.932  -2.486  1.00  0.020          C  
ATOM   3926  C   ARG A 263     -39.814   2.243  -3.764  1.00  0.020          C  
ATOM   3927  O   ARG A 263     -40.892   1.677  -3.968  1.00  0.020          O  
ATOM   3928  CB  ARG A 263     -39.362   3.014  -1.482  1.00  0.020          C  
ATOM   3929  CG  ARG A 263     -40.847   3.123  -1.179  1.00  0.020          C  
ATOM   3930  CD  ARG A 263     -41.135   4.165  -0.209  1.00  0.020          C  
ATOM   3931  NE  ARG A 263     -40.548   3.898   1.092  1.00  0.020          N  
ATOM   3932  CZ  ARG A 263     -41.078   3.088   2.040  1.00  0.020          C  
ATOM   3933  NH1 ARG A 263     -42.201   2.443   1.859  1.00  0.020          N  
ATOM   3934  NH2 ARG A 263     -40.487   2.929   3.188  1.00  0.020          N  
ATOM   3935  H   ARG A 263     -36.952   2.398  -2.110  1.00  0.010          H  
ATOM   3936  HA  ARG A 263     -39.385   0.982  -2.092  1.00  0.020          H  
ATOM   3937 1HB  ARG A 263     -38.819   2.842  -0.558  1.00  0.030          H  
ATOM   3938 2HB  ARG A 263     -39.044   3.979  -1.873  1.00  0.030          H  
ATOM   3939 1HG  ARG A 263     -41.390   3.389  -2.085  1.00  0.030          H  
ATOM   3940 2HG  ARG A 263     -41.214   2.169  -0.807  1.00  0.030          H  
ATOM   3941 1HD  ARG A 263     -40.731   5.110  -0.575  1.00  0.030          H  
ATOM   3942 2HD  ARG A 263     -42.205   4.258  -0.105  1.00  0.030          H  
ATOM   3943  HE  ARG A 263     -39.676   4.372   1.308  1.00  0.030          H  
ATOM   3944 1HH1 ARG A 263     -42.720   2.519   0.998  1.00  0.030          H  
ATOM   3945 2HH1 ARG A 263     -42.539   1.860   2.637  1.00  0.030          H  
ATOM   3946 1HH2 ARG A 263     -39.623   3.406   3.401  1.00  0.030          H  
ATOM   3947 2HH2 ARG A 263     -40.944   2.312   3.867  1.00  0.030          H  
ATOM   3948  N   THR A 264     -39.309   3.150  -4.611  1.00  0.020          N  
ATOM   3949  CA  THR A 264     -40.057   3.550  -5.805  1.00  0.030          C  
ATOM   3950  C   THR A 264     -39.579   2.967  -7.136  1.00  0.020          C  
ATOM   3951  O   THR A 264     -40.350   2.969  -8.101  1.00  0.020          O  
ATOM   3952  CB  THR A 264     -40.093   5.087  -5.943  1.00  0.040          C  
ATOM   3953  OG1 THR A 264     -38.760   5.592  -6.080  1.00  0.040          O  
ATOM   3954  CG2 THR A 264     -40.726   5.695  -4.715  1.00  0.040          C  
ATOM   3955  H   THR A 264     -38.429   3.618  -4.373  1.00  0.020          H  
ATOM   3956  HA  THR A 264     -41.083   3.217  -5.668  1.00  0.040          H  
ATOM   3957  HB  THR A 264     -40.672   5.359  -6.821  1.00  0.050          H  
ATOM   3958  HG1 THR A 264     -38.792   6.533  -6.255  1.00  0.050          H  
ATOM   3959 1HG2 THR A 264     -40.749   6.778  -4.807  1.00  0.050          H  
ATOM   3960 2HG2 THR A 264     -41.738   5.318  -4.602  1.00  0.050          H  
ATOM   3961 3HG2 THR A 264     -40.140   5.419  -3.842  1.00  0.050          H  
ATOM   3962  N   ILE A 265     -38.352   2.448  -7.227  1.00  0.010          N  
ATOM   3963  CA  ILE A 265     -37.894   1.899  -8.493  1.00  0.010          C  
ATOM   3964  C   ILE A 265     -37.530   0.422  -8.395  1.00  0.020          C  
ATOM   3965  O   ILE A 265     -38.087  -0.418  -9.099  1.00  0.030          O  
ATOM   3966  CB  ILE A 265     -36.653   2.629  -9.029  1.00  0.010          C  
ATOM   3967  CG1 ILE A 265     -36.949   4.099  -9.205  1.00  0.010          C  
ATOM   3968  CG2 ILE A 265     -36.317   2.001 -10.430  1.00  0.010          C  
ATOM   3969  CD1 ILE A 265     -35.747   4.948  -9.456  1.00  0.010          C  
ATOM   3970  H   ILE A 265     -37.704   2.481  -6.442  1.00  0.010          H  
ATOM   3971  HA  ILE A 265     -38.694   1.997  -9.225  1.00  0.010          H  
ATOM   3972  HB  ILE A 265     -35.813   2.525  -8.346  1.00  0.020          H  
ATOM   3973 1HG1 ILE A 265     -37.621   4.198 -10.036  1.00  0.020          H  
ATOM   3974 2HG1 ILE A 265     -37.441   4.480  -8.311  1.00  0.020          H  
ATOM   3975 1HG2 ILE A 265     -35.474   2.480 -10.870  1.00  0.020          H  
ATOM   3976 2HG2 ILE A 265     -36.099   0.940 -10.336  1.00  0.020          H  
ATOM   3977 3HG2 ILE A 265     -37.175   2.126 -11.093  1.00  0.020          H  
ATOM   3978 1HD1 ILE A 265     -36.065   5.980  -9.583  1.00  0.020          H  
ATOM   3979 2HD1 ILE A 265     -35.069   4.867  -8.608  1.00  0.020          H  
ATOM   3980 3HD1 ILE A 265     -35.246   4.634 -10.322  1.00  0.020          H  
ATOM   3981  N   VAL A 266     -36.557   0.094  -7.545  1.00  0.010          N  
ATOM   3982  CA  VAL A 266     -35.991  -1.255  -7.621  1.00  0.010          C  
ATOM   3983  C   VAL A 266     -37.001  -2.293  -7.205  1.00  0.010          C  
ATOM   3984  O   VAL A 266     -37.154  -3.312  -7.881  1.00  0.010          O  
ATOM   3985  CB  VAL A 266     -34.786  -1.452  -6.687  1.00  0.010          C  
ATOM   3986  CG1 VAL A 266     -34.260  -2.925  -6.760  1.00  0.010          C  
ATOM   3987  CG2 VAL A 266     -33.755  -0.433  -6.975  1.00  0.010          C  
ATOM   3988  H   VAL A 266     -36.199   0.816  -6.916  1.00  0.010          H  
ATOM   3989  HA  VAL A 266     -35.690  -1.444  -8.651  1.00  0.010          H  
ATOM   3990  HB  VAL A 266     -35.118  -1.355  -5.690  1.00  0.020          H  
ATOM   3991 1HG1 VAL A 266     -33.437  -3.045  -6.066  1.00  0.020          H  
ATOM   3992 2HG1 VAL A 266     -35.040  -3.637  -6.499  1.00  0.020          H  
ATOM   3993 3HG1 VAL A 266     -33.908  -3.139  -7.766  1.00  0.020          H  
ATOM   3994 1HG2 VAL A 266     -32.943  -0.570  -6.287  1.00  0.020          H  
ATOM   3995 2HG2 VAL A 266     -33.409  -0.552  -7.973  1.00  0.020          H  
ATOM   3996 3HG2 VAL A 266     -34.163   0.566  -6.852  1.00  0.020          H  
ATOM   3997  N   LYS A 267     -37.664  -2.071  -6.067  1.00  0.010          N  
ATOM   3998  CA  LYS A 267     -38.608  -3.039  -5.585  1.00  0.020          C  
ATOM   3999  C   LYS A 267     -39.800  -3.221  -6.518  1.00  0.010          C  
ATOM   4000  O   LYS A 267     -39.984  -4.330  -6.994  1.00  0.040          O  
ATOM   4001  CB  LYS A 267     -39.047  -2.713  -4.151  1.00  0.020          C  
ATOM   4002  CG  LYS A 267     -40.043  -3.694  -3.552  1.00  0.020          C  
ATOM   4003  CD  LYS A 267     -40.383  -3.329  -2.109  1.00  0.020          C  
ATOM   4004  CE  LYS A 267     -41.416  -4.286  -1.523  1.00  0.020          C  
ATOM   4005  NZ  LYS A 267     -41.768  -3.936  -0.115  1.00  0.020          N  
ATOM   4006  H   LYS A 267     -37.526  -1.215  -5.524  1.00  0.010          H  
ATOM   4007  HA  LYS A 267     -38.094  -4.001  -5.540  1.00  0.020          H  
ATOM   4008 1HB  LYS A 267     -38.165  -2.711  -3.509  1.00  0.030          H  
ATOM   4009 2HB  LYS A 267     -39.469  -1.723  -4.084  1.00  0.030          H  
ATOM   4010 1HG  LYS A 267     -40.961  -3.682  -4.140  1.00  0.030          H  
ATOM   4011 2HG  LYS A 267     -39.624  -4.701  -3.583  1.00  0.030          H  
ATOM   4012 1HD  LYS A 267     -39.476  -3.365  -1.500  1.00  0.030          H  
ATOM   4013 2HD  LYS A 267     -40.780  -2.313  -2.078  1.00  0.030          H  
ATOM   4014 1HE  LYS A 267     -42.319  -4.251  -2.133  1.00  0.030          H  
ATOM   4015 2HE  LYS A 267     -41.015  -5.301  -1.546  1.00  0.030          H  
ATOM   4016 1HZ  LYS A 267     -42.453  -4.591   0.235  1.00  0.030          H  
ATOM   4017 2HZ  LYS A 267     -40.939  -3.977   0.461  1.00  0.030          H  
ATOM   4018 3HZ  LYS A 267     -42.152  -3.002  -0.084  1.00  0.030          H  
ATOM   4019  N   PRO A 268     -40.605  -2.200  -6.906  1.00  0.020          N  
ATOM   4020  CA  PRO A 268     -41.739  -2.428  -7.782  1.00  0.010          C  
ATOM   4021  C   PRO A 268     -41.367  -3.012  -9.148  1.00  0.010          C  
ATOM   4022  O   PRO A 268     -42.159  -3.769  -9.714  1.00  0.020          O  
ATOM   4023  CB  PRO A 268     -42.357  -1.024  -7.902  1.00  0.010          C  
ATOM   4024  CG  PRO A 268     -41.269  -0.068  -7.505  1.00  0.010          C  
ATOM   4025  CD  PRO A 268     -40.464  -0.796  -6.454  1.00  0.010          C  
ATOM   4026  HA  PRO A 268     -42.440  -3.102  -7.267  1.00  0.010          H  
ATOM   4027 1HB  PRO A 268     -42.686  -0.846  -8.931  1.00  0.020          H  
ATOM   4028 2HB  PRO A 268     -43.248  -0.944  -7.262  1.00  0.020          H  
ATOM   4029 1HG  PRO A 268     -40.667   0.221  -8.382  1.00  0.020          H  
ATOM   4030 2HG  PRO A 268     -41.711   0.860  -7.113  1.00  0.020          H  
ATOM   4031 1HD  PRO A 268     -39.460  -0.413  -6.478  1.00  0.020          H  
ATOM   4032 2HD  PRO A 268     -40.930  -0.647  -5.468  1.00  0.020          H  
ATOM   4033  N   VAL A 269     -40.145  -2.768  -9.642  1.00  0.010          N  
ATOM   4034  CA  VAL A 269     -39.749  -3.376 -10.906  1.00  0.010          C  
ATOM   4035  C   VAL A 269     -39.432  -4.847 -10.670  1.00  0.010          C  
ATOM   4036  O   VAL A 269     -39.929  -5.725 -11.382  1.00  0.010          O  
ATOM   4037  CB  VAL A 269     -38.554  -2.636 -11.543  1.00  0.010          C  
ATOM   4038  CG1 VAL A 269     -38.043  -3.393 -12.753  1.00  0.010          C  
ATOM   4039  CG2 VAL A 269     -39.010  -1.243 -12.007  1.00  0.010          C  
ATOM   4040  H   VAL A 269     -39.498  -2.102  -9.201  1.00  0.010          H  
ATOM   4041  HA  VAL A 269     -40.588  -3.312 -11.601  1.00  0.010          H  
ATOM   4042  HB  VAL A 269     -37.747  -2.547 -10.808  1.00  0.020          H  
ATOM   4043 1HG1 VAL A 269     -37.223  -2.848 -13.186  1.00  0.020          H  
ATOM   4044 2HG1 VAL A 269     -37.709  -4.384 -12.475  1.00  0.020          H  
ATOM   4045 3HG1 VAL A 269     -38.832  -3.475 -13.464  1.00  0.020          H  
ATOM   4046 1HG2 VAL A 269     -38.168  -0.714 -12.455  1.00  0.020          H  
ATOM   4047 2HG2 VAL A 269     -39.808  -1.352 -12.747  1.00  0.020          H  
ATOM   4048 3HG2 VAL A 269     -39.386  -0.673 -11.159  1.00  0.020          H  
ATOM   4049  N   ALA A 270     -38.585  -5.121  -9.677  1.00  0.010          N  
ATOM   4050  CA  ALA A 270     -38.203  -6.476  -9.342  1.00  0.020          C  
ATOM   4051  C   ALA A 270     -39.406  -7.334  -8.942  1.00  0.020          C  
ATOM   4052  O   ALA A 270     -39.435  -8.529  -9.251  1.00  0.030          O  
ATOM   4053  CB  ALA A 270     -37.200  -6.450  -8.220  1.00  0.020          C  
ATOM   4054  H   ALA A 270     -38.192  -4.359  -9.118  1.00  0.010          H  
ATOM   4055  HA  ALA A 270     -37.744  -6.924 -10.222  1.00  0.020          H  
ATOM   4056 1HB  ALA A 270     -36.907  -7.456  -7.998  1.00  0.030          H  
ATOM   4057 2HB  ALA A 270     -36.332  -5.863  -8.517  1.00  0.030          H  
ATOM   4058 3HB  ALA A 270     -37.660  -5.998  -7.340  1.00  0.030          H  
ATOM   4059  N   LYS A 271     -40.390  -6.749  -8.243  1.00  0.030          N  
ATOM   4060  CA  LYS A 271     -41.555  -7.510  -7.811  1.00  0.060          C  
ATOM   4061  C   LYS A 271     -42.462  -7.836  -8.985  1.00  0.030          C  
ATOM   4062  O   LYS A 271     -42.975  -8.951  -9.058  1.00  0.090          O  
ATOM   4063  CB  LYS A 271     -42.355  -6.764  -6.727  1.00  0.070          C  
ATOM   4064  CG  LYS A 271     -41.648  -6.583  -5.342  1.00  0.070          C  
ATOM   4065  CD  LYS A 271     -41.441  -7.900  -4.548  1.00  0.070          C  
ATOM   4066  CE  LYS A 271     -42.712  -8.439  -3.904  1.00  0.070          C  
ATOM   4067  NZ  LYS A 271     -42.426  -9.644  -3.040  1.00  0.070          N  
ATOM   4068  H   LYS A 271     -40.304  -5.767  -7.992  1.00  0.040          H  
ATOM   4069  HA  LYS A 271     -41.210  -8.458  -7.408  1.00  0.070          H  
ATOM   4070 1HB  LYS A 271     -42.576  -5.760  -7.096  1.00  0.090          H  
ATOM   4071 2HB  LYS A 271     -43.307  -7.262  -6.574  1.00  0.090          H  
ATOM   4072 1HG  LYS A 271     -40.665  -6.157  -5.511  1.00  0.090          H  
ATOM   4073 2HG  LYS A 271     -42.221  -5.885  -4.734  1.00  0.090          H  
ATOM   4074 1HD  LYS A 271     -41.078  -8.662  -5.204  1.00  0.090          H  
ATOM   4075 2HD  LYS A 271     -40.691  -7.736  -3.770  1.00  0.090          H  
ATOM   4076 1HE  LYS A 271     -43.161  -7.660  -3.289  1.00  0.090          H  
ATOM   4077 2HE  LYS A 271     -43.417  -8.728  -4.681  1.00  0.090          H  
ATOM   4078 1HZ  LYS A 271     -43.284  -9.977  -2.626  1.00  0.090          H  
ATOM   4079 2HZ  LYS A 271     -42.013 -10.385  -3.594  1.00  0.090          H  
ATOM   4080 3HZ  LYS A 271     -41.778  -9.388  -2.304  1.00  0.090          H  
ATOM   4081  N   GLU A 272     -42.677  -6.878  -9.898  1.00  0.010          N  
ATOM   4082  CA  GLU A 272     -43.494  -7.136 -11.077  1.00  0.020          C  
ATOM   4083  C   GLU A 272     -42.856  -8.237 -11.922  1.00  0.010          C  
ATOM   4084  O   GLU A 272     -43.554  -9.090 -12.473  1.00  0.010          O  
ATOM   4085  CB  GLU A 272     -43.715  -5.844 -11.872  1.00  0.020          C  
ATOM   4086  CG  GLU A 272     -44.596  -5.975 -13.139  1.00  0.020          C  
ATOM   4087  CD  GLU A 272     -44.973  -4.610 -13.722  1.00  0.020          C  
ATOM   4088  OE1 GLU A 272     -44.941  -3.659 -12.981  1.00  0.020          O  
ATOM   4089  OE2 GLU A 272     -45.268  -4.503 -14.897  1.00  0.020          O  
ATOM   4090  H   GLU A 272     -42.288  -5.942  -9.762  1.00  0.010          H  
ATOM   4091  HA  GLU A 272     -44.468  -7.490 -10.747  1.00  0.020          H  
ATOM   4092 1HB  GLU A 272     -44.178  -5.104 -11.219  1.00  0.030          H  
ATOM   4093 2HB  GLU A 272     -42.745  -5.444 -12.162  1.00  0.030          H  
ATOM   4094 1HG  GLU A 272     -44.050  -6.545 -13.892  1.00  0.030          H  
ATOM   4095 2HG  GLU A 272     -45.500  -6.528 -12.889  1.00  0.030          H  
ATOM   4096  N   PHE A 273     -41.522  -8.206 -12.034  1.00  0.030          N  
ATOM   4097  CA  PHE A 273     -40.764  -9.209 -12.767  1.00  0.030          C  
ATOM   4098  C   PHE A 273     -40.894 -10.580 -12.110  1.00  0.010          C  
ATOM   4099  O   PHE A 273     -41.191 -11.567 -12.791  1.00  0.020          O  
ATOM   4100  CB  PHE A 273     -39.322  -8.777 -12.882  1.00  0.020          C  
ATOM   4101  CG  PHE A 273     -38.383  -9.689 -13.669  1.00  0.020          C  
ATOM   4102  CD1 PHE A 273     -38.480  -9.792 -15.064  1.00  0.020          C  
ATOM   4103  CD2 PHE A 273     -37.354 -10.376 -13.030  1.00  0.020          C  
ATOM   4104  CE1 PHE A 273     -37.581 -10.573 -15.780  1.00  0.020          C  
ATOM   4105  CE2 PHE A 273     -36.462 -11.140 -13.746  1.00  0.020          C  
ATOM   4106  CZ  PHE A 273     -36.576 -11.241 -15.116  1.00  0.020          C  
ATOM   4107  H   PHE A 273     -41.010  -7.432 -11.598  1.00  0.020          H  
ATOM   4108  HA  PHE A 273     -41.176  -9.273 -13.771  1.00  0.020          H  
ATOM   4109 1HB  PHE A 273     -39.322  -7.809 -13.330  1.00  0.020          H  
ATOM   4110 2HB  PHE A 273     -38.913  -8.657 -11.884  1.00  0.020          H  
ATOM   4111  HD1 PHE A 273     -39.264  -9.250 -15.592  1.00  0.020          H  
ATOM   4112  HD2 PHE A 273     -37.247 -10.292 -11.958  1.00  0.020          H  
ATOM   4113  HE1 PHE A 273     -37.658 -10.649 -16.873  1.00  0.020          H  
ATOM   4114  HE2 PHE A 273     -35.658 -11.664 -13.236  1.00  0.020          H  
ATOM   4115  HZ  PHE A 273     -35.865 -11.844 -15.675  1.00  0.020          H  
ATOM   4116  N   ASP A 274     -40.712 -10.644 -10.778  1.00  0.020          N  
ATOM   4117  CA  ASP A 274     -40.806 -11.894 -10.020  1.00  0.040          C  
ATOM   4118  C   ASP A 274     -39.742 -12.927 -10.421  1.00  0.040          C  
ATOM   4119  O   ASP A 274     -40.078 -13.950 -11.018  1.00  0.040          O  
ATOM   4120  CB  ASP A 274     -42.208 -12.514 -10.145  1.00  0.050          C  
ATOM   4121  CG  ASP A 274     -42.500 -13.595  -9.052  1.00  0.050          C  
ATOM   4122  OD1 ASP A 274     -41.791 -13.637  -8.062  1.00  0.050          O  
ATOM   4123  OD2 ASP A 274     -43.447 -14.348  -9.216  1.00  0.050          O  
ATOM   4124  H   ASP A 274     -40.463  -9.796 -10.262  1.00  0.020          H  
ATOM   4125  HA  ASP A 274     -40.697 -11.647  -8.969  1.00  0.050          H  
ATOM   4126 1HB  ASP A 274     -42.955 -11.716 -10.067  1.00  0.060          H  
ATOM   4127 2HB  ASP A 274     -42.328 -12.975 -11.120  1.00  0.060          H  
ATOM   4128  N   PRO A 275     -38.447 -12.666 -10.140  1.00  0.030          N  
ATOM   4129  CA  PRO A 275     -37.307 -13.491 -10.504  1.00  0.020          C  
ATOM   4130  C   PRO A 275     -37.310 -14.843  -9.802  1.00  0.020          C  
ATOM   4131  O   PRO A 275     -37.835 -14.973  -8.694  1.00  0.040          O  
ATOM   4132  CB  PRO A 275     -36.113 -12.649 -10.037  1.00  0.030          C  
ATOM   4133  CG  PRO A 275     -36.654 -11.781  -8.929  1.00  0.030          C  
ATOM   4134  CD  PRO A 275     -38.085 -11.485  -9.313  1.00  0.030          C  
ATOM   4135  HA  PRO A 275     -37.289 -13.622 -11.586  1.00  0.020          H  
ATOM   4136 1HB  PRO A 275     -35.302 -13.315  -9.695  1.00  0.040          H  
ATOM   4137 2HB  PRO A 275     -35.709 -12.081 -10.874  1.00  0.040          H  
ATOM   4138 1HG  PRO A 275     -36.582 -12.334  -7.985  1.00  0.040          H  
ATOM   4139 2HG  PRO A 275     -36.044 -10.874  -8.814  1.00  0.040          H  
ATOM   4140 1HD  PRO A 275     -38.668 -11.438  -8.393  1.00  0.040          H  
ATOM   4141 2HD  PRO A 275     -38.148 -10.559  -9.887  1.00  0.040          H  
ATOM   4142  N   ASP A 276     -36.659 -15.821 -10.439  1.00  0.030          N  
ATOM   4143  CA  ASP A 276     -36.447 -17.152  -9.893  1.00  0.050          C  
ATOM   4144  C   ASP A 276     -35.207 -17.121  -9.026  1.00  0.030          C  
ATOM   4145  O   ASP A 276     -35.127 -17.846  -8.032  1.00  0.040          O  
ATOM   4146  CB  ASP A 276     -36.230 -18.186 -10.991  1.00  0.060          C  
ATOM   4147  CG  ASP A 276     -37.428 -18.470 -11.868  1.00  0.060          C  
ATOM   4148  OD1 ASP A 276     -38.438 -18.924 -11.371  1.00  0.060          O  
ATOM   4149  OD2 ASP A 276     -37.317 -18.247 -13.067  1.00  0.060          O  
ATOM   4150  H   ASP A 276     -36.272 -15.635 -11.359  1.00  0.040          H  
ATOM   4151  HA  ASP A 276     -37.307 -17.431  -9.285  1.00  0.060          H  
ATOM   4152 1HB  ASP A 276     -35.437 -17.813 -11.626  1.00  0.070          H  
ATOM   4153 2HB  ASP A 276     -35.881 -19.120 -10.551  1.00  0.070          H  
ATOM   4154  N   MET A 277     -34.241 -16.274  -9.402  1.00  0.010          N  
ATOM   4155  CA  MET A 277     -33.013 -16.101  -8.614  1.00  0.010          C  
ATOM   4156  C   MET A 277     -32.524 -14.653  -8.707  1.00  0.010          C  
ATOM   4157  O   MET A 277     -32.726 -14.000  -9.741  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -31.911 -17.078  -9.040  1.00  0.010          C  
ATOM   4159  CG  MET A 277     -30.690 -17.004  -8.115  1.00  0.010          C  
ATOM   4160  SD  MET A 277     -29.453 -18.186  -8.388  1.00  0.010          S  
ATOM   4161  CE  MET A 277     -28.473 -17.802  -6.959  1.00  0.010          C  
ATOM   4162  H   MET A 277     -34.370 -15.774 -10.287  1.00  0.010          H  
ATOM   4163  HA  MET A 277     -33.234 -16.294  -7.565  1.00  0.010          H  
ATOM   4164 1HB  MET A 277     -32.298 -18.096  -9.020  1.00  0.020          H  
ATOM   4165 2HB  MET A 277     -31.593 -16.858 -10.062  1.00  0.020          H  
ATOM   4166 1HG  MET A 277     -30.210 -16.036  -8.205  1.00  0.020          H  
ATOM   4167 2HG  MET A 277     -31.031 -17.121  -7.096  1.00  0.020          H  
ATOM   4168 1HE  MET A 277     -27.621 -18.455  -6.925  1.00  0.020          H  
ATOM   4169 2HE  MET A 277     -28.143 -16.770  -7.002  1.00  0.020          H  
ATOM   4170 3HE  MET A 277     -29.073 -17.941  -6.070  1.00  0.020          H  
ATOM   4171  N   VAL A 278     -31.891 -14.155  -7.626  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -31.339 -12.803  -7.636  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -29.827 -12.797  -7.376  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -29.340 -13.406  -6.423  1.00  0.010          O  
ATOM   4175  CB  VAL A 278     -32.043 -11.917  -6.575  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -31.454 -10.456  -6.581  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -33.529 -11.900  -6.841  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -31.775 -14.739  -6.785  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -31.522 -12.370  -8.614  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -31.867 -12.335  -5.589  1.00  0.020          H  
ATOM   4181 1HG1 VAL A 278     -31.959  -9.860  -5.823  1.00  0.020          H  
ATOM   4182 2HG1 VAL A 278     -30.389 -10.468  -6.368  1.00  0.020          H  
ATOM   4183 3HG1 VAL A 278     -31.614 -10.006  -7.562  1.00  0.020          H  
ATOM   4184 1HG2 VAL A 278     -34.006 -11.296  -6.094  1.00  0.020          H  
ATOM   4185 2HG2 VAL A 278     -33.718 -11.493  -7.805  1.00  0.020          H  
ATOM   4186 3HG2 VAL A 278     -33.923 -12.901  -6.798  1.00  0.020          H  
ATOM   4187  N   LEU A 279     -29.087 -12.134  -8.246  1.00  0.010          N  
ATOM   4188  CA  LEU A 279     -27.651 -12.003  -8.077  1.00  0.010          C  
ATOM   4189  C   LEU A 279     -27.362 -10.543  -7.774  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -27.992  -9.648  -8.340  1.00  0.010          O  
ATOM   4191  CB  LEU A 279     -26.910 -12.448  -9.344  1.00  0.010          C  
ATOM   4192  CG  LEU A 279     -27.159 -13.917  -9.841  1.00  0.010          C  
ATOM   4193  CD1 LEU A 279     -26.432 -14.116 -11.172  1.00  0.010          C  
ATOM   4194  CD2 LEU A 279     -26.660 -14.936  -8.797  1.00  0.010          C  
ATOM   4195  H   LEU A 279     -29.552 -11.665  -9.023  1.00  0.010          H  
ATOM   4196  HA  LEU A 279     -27.320 -12.591  -7.225  1.00  0.010          H  
ATOM   4197 1HB  LEU A 279     -27.186 -11.780 -10.138  1.00  0.020          H  
ATOM   4198 2HB  LEU A 279     -25.843 -12.336  -9.162  1.00  0.020          H  
ATOM   4199  HG  LEU A 279     -28.228 -14.066 -10.009  1.00  0.020          H  
ATOM   4200 1HD1 LEU A 279     -26.612 -15.122 -11.544  1.00  0.020          H  
ATOM   4201 2HD1 LEU A 279     -26.813 -13.390 -11.882  1.00  0.020          H  
ATOM   4202 3HD1 LEU A 279     -25.358 -13.969 -11.045  1.00  0.020          H  
ATOM   4203 1HD2 LEU A 279     -26.843 -15.947  -9.162  1.00  0.020          H  
ATOM   4204 2HD2 LEU A 279     -25.592 -14.800  -8.627  1.00  0.020          H  
ATOM   4205 3HD2 LEU A 279     -27.195 -14.791  -7.864  1.00  0.020          H  
ATOM   4206  N   VAL A 280     -26.416 -10.286  -6.893  1.00  0.010          N  
ATOM   4207  CA  VAL A 280     -26.097  -8.910  -6.559  1.00  0.010          C  
ATOM   4208  C   VAL A 280     -24.630  -8.584  -6.773  1.00  0.010          C  
ATOM   4209  O   VAL A 280     -23.744  -9.336  -6.369  1.00  0.010          O  
ATOM   4210  CB  VAL A 280     -26.509  -8.615  -5.098  1.00  0.010          C  
ATOM   4211  CG1 VAL A 280     -26.175  -7.153  -4.700  1.00  0.010          C  
ATOM   4212  CG2 VAL A 280     -27.978  -8.915  -4.926  1.00  0.010          C  
ATOM   4213  H   VAL A 280     -25.949 -11.062  -6.416  1.00  0.010          H  
ATOM   4214  HA  VAL A 280     -26.679  -8.260  -7.203  1.00  0.010          H  
ATOM   4215  HB  VAL A 280     -25.967  -9.239  -4.461  1.00  0.020          H  
ATOM   4216 1HG1 VAL A 280     -26.466  -6.984  -3.664  1.00  0.020          H  
ATOM   4217 2HG1 VAL A 280     -25.111  -6.966  -4.797  1.00  0.020          H  
ATOM   4218 3HG1 VAL A 280     -26.725  -6.462  -5.345  1.00  0.020          H  
ATOM   4219 1HG2 VAL A 280     -28.258  -8.736  -3.893  1.00  0.020          H  
ATOM   4220 2HG2 VAL A 280     -28.554  -8.279  -5.584  1.00  0.020          H  
ATOM   4221 3HG2 VAL A 280     -28.171  -9.952  -5.168  1.00  0.020          H  
ATOM   4222  N   SER A 281     -24.384  -7.466  -7.428  1.00  0.010          N  
ATOM   4223  CA  SER A 281     -23.033  -6.975  -7.646  1.00  0.020          C  
ATOM   4224  C   SER A 281     -22.758  -6.051  -6.448  1.00  0.010          C  
ATOM   4225  O   SER A 281     -23.166  -4.880  -6.379  1.00  0.020          O  
ATOM   4226  CB  SER A 281     -22.935  -6.306  -9.005  1.00  0.020          C  
ATOM   4227  OG  SER A 281     -23.142  -7.236 -10.033  1.00  0.020          O  
ATOM   4228  H   SER A 281     -25.187  -6.918  -7.737  1.00  0.010          H  
ATOM   4229  HA  SER A 281     -22.325  -7.806  -7.614  1.00  0.020          H  
ATOM   4230 1HB  SER A 281     -23.657  -5.558  -9.077  1.00  0.030          H  
ATOM   4231 2HB  SER A 281     -21.992  -5.827  -9.132  1.00  0.030          H  
ATOM   4232  HG  SER A 281     -23.009  -6.753 -10.847  1.00  0.030          H  
ATOM   4233  N   ALA A 282     -22.162  -6.647  -5.418  1.00  0.030          N  
ATOM   4234  CA  ALA A 282     -22.017  -6.054  -4.093  1.00  0.030          C  
ATOM   4235  C   ALA A 282     -20.788  -5.182  -3.969  1.00  0.030          C  
ATOM   4236  O   ALA A 282     -19.813  -5.548  -3.310  1.00  0.040          O  
ATOM   4237  CB  ALA A 282     -21.982  -7.149  -3.027  1.00  0.040          C  
ATOM   4238  H   ALA A 282     -21.761  -7.574  -5.562  1.00  0.040          H  
ATOM   4239  HA  ALA A 282     -22.888  -5.423  -3.914  1.00  0.040          H  
ATOM   4240 1HB  ALA A 282     -21.917  -6.692  -2.040  1.00  0.050          H  
ATOM   4241 2HB  ALA A 282     -22.891  -7.744  -3.098  1.00  0.050          H  
ATOM   4242 3HB  ALA A 282     -21.131  -7.784  -3.179  1.00  0.050          H  
ATOM   4243  N   GLY A 283     -20.809  -4.057  -4.647  1.00  0.030          N  
ATOM   4244  CA  GLY A 283     -19.711  -3.122  -4.489  1.00  0.030          C  
ATOM   4245  C   GLY A 283     -20.022  -2.239  -3.299  1.00  0.040          C  
ATOM   4246  O   GLY A 283     -21.184  -1.914  -3.062  1.00  0.050          O  
ATOM   4247  H   GLY A 283     -21.622  -3.895  -5.246  1.00  0.040          H  
ATOM   4248 1HA  GLY A 283     -18.798  -3.668  -4.280  1.00  0.040          H  
ATOM   4249 2HA  GLY A 283     -19.574  -2.526  -5.392  1.00  0.040          H  
ATOM   4250  N   PHE A 284     -18.995  -1.818  -2.563  1.00  0.050          N  
ATOM   4251  CA  PHE A 284     -19.224  -0.957  -1.406  1.00  0.070          C  
ATOM   4252  C   PHE A 284     -18.605   0.460  -1.480  1.00  0.080          C  
ATOM   4253  O   PHE A 284     -18.415   1.117  -0.459  1.00  0.100          O  
ATOM   4254  CB  PHE A 284     -18.762  -1.683  -0.141  1.00  0.090          C  
ATOM   4255  CG  PHE A 284     -19.502  -3.002   0.148  1.00  0.090          C  
ATOM   4256  CD1 PHE A 284     -18.808  -4.196   0.267  1.00  0.090          C  
ATOM   4257  CD2 PHE A 284     -20.887  -3.047   0.274  1.00  0.090          C  
ATOM   4258  CE1 PHE A 284     -19.470  -5.387   0.520  1.00  0.090          C  
ATOM   4259  CE2 PHE A 284     -21.542  -4.243   0.516  1.00  0.090          C  
ATOM   4260  CZ  PHE A 284     -20.831  -5.409   0.642  1.00  0.090          C  
ATOM   4261  H   PHE A 284     -18.050  -2.158  -2.771  1.00  0.060          H  
ATOM   4262  HA  PHE A 284     -20.300  -0.816  -1.313  1.00  0.080          H  
ATOM   4263 1HB  PHE A 284     -17.700  -1.905  -0.220  1.00  0.110          H  
ATOM   4264 2HB  PHE A 284     -18.891  -1.057   0.685  1.00  0.110          H  
ATOM   4265  HD1 PHE A 284     -17.730  -4.191   0.164  1.00  0.110          H  
ATOM   4266  HD2 PHE A 284     -21.462  -2.130   0.180  1.00  0.110          H  
ATOM   4267  HE1 PHE A 284     -18.909  -6.312   0.623  1.00  0.110          H  
ATOM   4268  HE2 PHE A 284     -22.622  -4.260   0.613  1.00  0.110          H  
ATOM   4269  HZ  PHE A 284     -21.345  -6.349   0.838  1.00  0.110          H  
ATOM   4270  N   ASP A 285     -18.370   0.998  -2.681  1.00  0.060          N  
ATOM   4271  CA  ASP A 285     -17.759   2.345  -2.786  1.00  0.070          C  
ATOM   4272  C   ASP A 285     -18.731   3.499  -2.548  1.00  0.060          C  
ATOM   4273  O   ASP A 285     -18.333   4.657  -2.534  1.00  0.060          O  
ATOM   4274  CB  ASP A 285     -17.065   2.574  -4.140  1.00  0.090          C  
ATOM   4275  CG  ASP A 285     -15.723   1.878  -4.344  1.00  0.090          C  
ATOM   4276  OD1 ASP A 285     -14.827   2.033  -3.543  1.00  0.090          O  
ATOM   4277  OD2 ASP A 285     -15.617   1.099  -5.262  1.00  0.090          O  
ATOM   4278  H   ASP A 285     -18.563   0.462  -3.517  1.00  0.070          H  
ATOM   4279  HA  ASP A 285     -16.989   2.412  -2.025  1.00  0.080          H  
ATOM   4280 1HB  ASP A 285     -17.722   2.219  -4.911  1.00  0.110          H  
ATOM   4281 2HB  ASP A 285     -16.919   3.644  -4.298  1.00  0.110          H  
ATOM   4282  N   ALA A 286     -20.019   3.212  -2.359  1.00  0.060          N  
ATOM   4283  CA  ALA A 286     -20.971   4.281  -2.071  1.00  0.060          C  
ATOM   4284  C   ALA A 286     -20.948   4.633  -0.575  1.00  0.070          C  
ATOM   4285  O   ALA A 286     -21.569   5.620  -0.159  1.00  0.110          O  
ATOM   4286  CB  ALA A 286     -22.379   3.889  -2.486  1.00  0.080          C  
ATOM   4287  H   ALA A 286     -20.331   2.253  -2.396  1.00  0.070          H  
ATOM   4288  HA  ALA A 286     -20.669   5.163  -2.634  1.00  0.070          H  
ATOM   4289 1HB  ALA A 286     -23.056   4.714  -2.280  1.00  0.100          H  
ATOM   4290 2HB  ALA A 286     -22.397   3.664  -3.555  1.00  0.100          H  
ATOM   4291 3HB  ALA A 286     -22.694   3.010  -1.925  1.00  0.100          H  
ATOM   4292  N   LEU A 287     -20.210   3.849   0.216  1.00  0.060          N  
ATOM   4293  CA  LEU A 287     -20.145   4.059   1.649  1.00  0.070          C  
ATOM   4294  C   LEU A 287     -19.288   5.225   2.049  1.00  0.080          C  
ATOM   4295  O   LEU A 287     -18.256   5.519   1.419  1.00  0.110          O  
ATOM   4296  CB  LEU A 287     -19.561   2.843   2.339  1.00  0.090          C  
ATOM   4297  CG  LEU A 287     -20.321   1.565   2.257  1.00  0.090          C  
ATOM   4298  CD1 LEU A 287     -19.494   0.511   2.794  1.00  0.090          C  
ATOM   4299  CD2 LEU A 287     -21.567   1.644   3.086  1.00  0.090          C  
ATOM   4300  H   LEU A 287     -19.684   3.066  -0.183  1.00  0.070          H  
ATOM   4301  HA  LEU A 287     -21.137   4.253   2.013  1.00  0.080          H  
ATOM   4302 1HB  LEU A 287     -18.591   2.663   1.909  1.00  0.110          H  
ATOM   4303 2HB  LEU A 287     -19.426   3.090   3.394  1.00  0.110          H  
ATOM   4304  HG  LEU A 287     -20.546   1.337   1.217  1.00  0.110          H  
ATOM   4305 1HD1 LEU A 287     -20.014  -0.395   2.703  1.00  0.110          H  
ATOM   4306 2HD1 LEU A 287     -18.562   0.452   2.236  1.00  0.110          H  
ATOM   4307 3HD1 LEU A 287     -19.286   0.716   3.834  1.00  0.110          H  
ATOM   4308 1HD2 LEU A 287     -22.059   0.704   3.045  1.00  0.110          H  
ATOM   4309 2HD2 LEU A 287     -21.300   1.866   4.115  1.00  0.110          H  
ATOM   4310 3HD2 LEU A 287     -22.217   2.411   2.718  1.00  0.110          H  
ATOM   4311  N   GLU A 288     -19.683   5.827   3.160  1.00  0.080          N  
ATOM   4312  CA  GLU A 288     -18.923   6.916   3.734  1.00  0.070          C  
ATOM   4313  C   GLU A 288     -17.495   6.434   3.949  1.00  0.060          C  
ATOM   4314  O   GLU A 288     -17.273   5.358   4.505  1.00  0.060          O  
ATOM   4315  CB  GLU A 288     -19.532   7.380   5.062  1.00  0.100          C  
ATOM   4316  CG  GLU A 288     -18.861   8.612   5.657  1.00  0.100          C  
ATOM   4317  CD  GLU A 288     -19.503   9.088   6.918  1.00  0.100          C  
ATOM   4318  OE1 GLU A 288     -20.429   8.461   7.369  1.00  0.100          O  
ATOM   4319  OE2 GLU A 288     -19.071  10.090   7.431  1.00  0.100          O  
ATOM   4320  H   GLU A 288     -20.550   5.493   3.600  1.00  0.100          H  
ATOM   4321  HA  GLU A 288     -18.912   7.750   3.031  1.00  0.080          H  
ATOM   4322 1HB  GLU A 288     -20.591   7.595   4.929  1.00  0.120          H  
ATOM   4323 2HB  GLU A 288     -19.456   6.575   5.792  1.00  0.120          H  
ATOM   4324 1HG  GLU A 288     -17.819   8.381   5.873  1.00  0.120          H  
ATOM   4325 2HG  GLU A 288     -18.882   9.413   4.919  1.00  0.120          H  
ATOM   4326  N   GLY A 289     -16.527   7.242   3.521  1.00  0.060          N  
ATOM   4327  CA  GLY A 289     -15.109   6.912   3.634  1.00  0.060          C  
ATOM   4328  C   GLY A 289     -14.441   6.837   2.261  1.00  0.100          C  
ATOM   4329  O   GLY A 289     -13.221   6.968   2.147  1.00  0.140          O  
ATOM   4330  H   GLY A 289     -16.787   8.114   3.079  1.00  0.070          H  
ATOM   4331 1HA  GLY A 289     -14.609   7.662   4.246  1.00  0.070          H  
ATOM   4332 2HA  GLY A 289     -14.995   5.955   4.146  1.00  0.070          H  
ATOM   4333  N   HIS A 290     -15.240   6.692   1.209  1.00  0.130          N  
ATOM   4334  CA  HIS A 290     -14.685   6.667  -0.141  1.00  0.210          C  
ATOM   4335  C   HIS A 290     -14.716   8.077  -0.710  1.00  0.220          C  
ATOM   4336  O   HIS A 290     -15.788   8.659  -0.901  1.00  0.270          O  
ATOM   4337  CB  HIS A 290     -15.453   5.696  -1.014  1.00  0.260          C  
ATOM   4338  CG  HIS A 290     -15.331   4.333  -0.518  1.00  0.260          C  
ATOM   4339  ND1 HIS A 290     -16.239   3.775   0.342  1.00  0.260          N  
ATOM   4340  CD2 HIS A 290     -14.379   3.416  -0.721  1.00  0.260          C  
ATOM   4341  CE1 HIS A 290     -15.859   2.546   0.633  1.00  0.260          C  
ATOM   4342  NE2 HIS A 290     -14.707   2.305  -0.005  1.00  0.260          N  
ATOM   4343  H   HIS A 290     -16.248   6.540   1.353  1.00  0.160          H  
ATOM   4344  HA  HIS A 290     -13.646   6.340  -0.112  1.00  0.250          H  
ATOM   4345 1HB  HIS A 290     -16.514   5.960  -1.018  1.00  0.310          H  
ATOM   4346 2HB  HIS A 290     -15.087   5.736  -2.039  1.00  0.310          H  
ATOM   4347  HD1 HIS A 290     -17.089   4.237   0.693  1.00  0.310          H  
ATOM   4348  HD2 HIS A 290     -13.476   3.418  -1.298  1.00  0.310          H  
ATOM   4349  HE1 HIS A 290     -16.453   1.921   1.293  1.00  0.310          H  
ATOM   4350  N   THR A 291     -13.541   8.630  -0.994  1.00  0.180          N  
ATOM   4351  CA  THR A 291     -13.432  10.024  -1.402  1.00  0.180          C  
ATOM   4352  C   THR A 291     -14.054  10.240  -2.797  1.00  0.150          C  
ATOM   4353  O   THR A 291     -14.113   9.281  -3.572  1.00  0.130          O  
ATOM   4354  CB  THR A 291     -11.931  10.416  -1.311  1.00  0.250          C  
ATOM   4355  OG1 THR A 291     -11.162   9.574  -2.176  1.00  0.250          O  
ATOM   4356  CG2 THR A 291     -11.460  10.239   0.127  1.00  0.250          C  
ATOM   4357  H   THR A 291     -12.692   8.093  -0.867  1.00  0.220          H  
ATOM   4358  HA  THR A 291     -13.982  10.605  -0.669  1.00  0.220          H  
ATOM   4359  HB  THR A 291     -11.770  11.428  -1.587  1.00  0.300          H  
ATOM   4360  HG1 THR A 291     -10.260   9.913  -2.234  1.00  0.300          H  
ATOM   4361 1HG2 THR A 291     -10.407  10.505   0.199  1.00  0.300          H  
ATOM   4362 2HG2 THR A 291     -12.045  10.888   0.777  1.00  0.300          H  
ATOM   4363 3HG2 THR A 291     -11.590   9.206   0.446  1.00  0.300          H  
ATOM   4364  N   PRO A 292     -14.396  11.506  -3.195  1.00  0.150          N  
ATOM   4365  CA  PRO A 292     -15.135  11.894  -4.405  1.00  0.120          C  
ATOM   4366  C   PRO A 292     -14.806  11.315  -5.786  1.00  0.070          C  
ATOM   4367  O   PRO A 292     -15.741  11.177  -6.572  1.00  0.050          O  
ATOM   4368  CB  PRO A 292     -14.948  13.421  -4.412  1.00  0.180          C  
ATOM   4369  CG  PRO A 292     -14.846  13.792  -2.969  1.00  0.180          C  
ATOM   4370  CD  PRO A 292     -14.036  12.696  -2.351  1.00  0.180          C  
ATOM   4371  HA  PRO A 292     -16.190  11.694  -4.211  1.00  0.140          H  
ATOM   4372 1HB  PRO A 292     -14.072  13.717  -4.991  1.00  0.220          H  
ATOM   4373 2HB  PRO A 292     -15.811  13.895  -4.900  1.00  0.220          H  
ATOM   4374 1HG  PRO A 292     -14.374  14.783  -2.865  1.00  0.220          H  
ATOM   4375 2HG  PRO A 292     -15.855  13.876  -2.531  1.00  0.220          H  
ATOM   4376 1HD  PRO A 292     -12.985  12.965  -2.461  1.00  0.220          H  
ATOM   4377 2HD  PRO A 292     -14.346  12.597  -1.308  1.00  0.220          H  
ATOM   4378  N   PRO A 293     -13.556  11.021  -6.197  1.00  0.060          N  
ATOM   4379  CA  PRO A 293     -13.342  10.423  -7.498  1.00  0.030          C  
ATOM   4380  C   PRO A 293     -13.696   8.938  -7.483  1.00  0.030          C  
ATOM   4381  O   PRO A 293     -14.011   8.356  -8.519  1.00  0.070          O  
ATOM   4382  CB  PRO A 293     -11.845  10.669  -7.737  1.00  0.040          C  
ATOM   4383  CG  PRO A 293     -11.235  10.777  -6.345  1.00  0.040          C  
ATOM   4384  CD  PRO A 293     -12.312  11.419  -5.481  1.00  0.040          C  
ATOM   4385  HA  PRO A 293     -13.949  10.955  -8.245  1.00  0.040          H  
ATOM   4386 1HB  PRO A 293     -11.423   9.835  -8.319  1.00  0.050          H  
ATOM   4387 2HB  PRO A 293     -11.706  11.579  -8.339  1.00  0.050          H  
ATOM   4388 1HG  PRO A 293     -10.936   9.781  -5.980  1.00  0.050          H  
ATOM   4389 2HG  PRO A 293     -10.316  11.381  -6.384  1.00  0.050          H  
ATOM   4390 1HD  PRO A 293     -12.218  10.977  -4.510  1.00  0.050          H  
ATOM   4391 2HD  PRO A 293     -12.190  12.506  -5.459  1.00  0.050          H  
ATOM   4392  N   LEU A 294     -13.566   8.309  -6.315  1.00  0.040          N  
ATOM   4393  CA  LEU A 294     -13.886   6.910  -6.162  1.00  0.080          C  
ATOM   4394  C   LEU A 294     -15.346   6.665  -5.839  1.00  0.040          C  
ATOM   4395  O   LEU A 294     -16.011   5.840  -6.453  1.00  0.070          O  
ATOM   4396  CB  LEU A 294     -13.006   6.315  -5.078  1.00  0.100          C  
ATOM   4397  CG  LEU A 294     -13.278   4.884  -4.719  1.00  0.100          C  
ATOM   4398  CD1 LEU A 294     -13.103   3.968  -5.933  1.00  0.100          C  
ATOM   4399  CD2 LEU A 294     -12.343   4.512  -3.626  1.00  0.100          C  
ATOM   4400  H   LEU A 294     -13.310   8.803  -5.463  1.00  0.050          H  
ATOM   4401  HA  LEU A 294     -13.662   6.426  -7.109  1.00  0.100          H  
ATOM   4402 1HB  LEU A 294     -11.971   6.392  -5.400  1.00  0.120          H  
ATOM   4403 2HB  LEU A 294     -13.124   6.914  -4.173  1.00  0.120          H  
ATOM   4404  HG  LEU A 294     -14.306   4.775  -4.364  1.00  0.120          H  
ATOM   4405 1HD1 LEU A 294     -13.309   2.956  -5.636  1.00  0.120          H  
ATOM   4406 2HD1 LEU A 294     -13.802   4.233  -6.725  1.00  0.120          H  
ATOM   4407 3HD1 LEU A 294     -12.087   4.039  -6.309  1.00  0.120          H  
ATOM   4408 1HD2 LEU A 294     -12.557   3.500  -3.362  1.00  0.120          H  
ATOM   4409 2HD2 LEU A 294     -11.310   4.599  -3.965  1.00  0.120          H  
ATOM   4410 3HD2 LEU A 294     -12.503   5.164  -2.767  1.00  0.120          H  
ATOM   4411  N   GLY A 295     -15.800   7.371  -4.811  1.00  0.030          N  
ATOM   4412  CA  GLY A 295     -17.128   7.262  -4.234  1.00  0.030          C  
ATOM   4413  C   GLY A 295     -17.809   8.620  -4.203  1.00  0.030          C  
ATOM   4414  O   GLY A 295     -18.425   9.052  -5.187  1.00  0.030          O  
ATOM   4415  H   GLY A 295     -15.159   8.041  -4.390  1.00  0.040          H  
ATOM   4416 1HA  GLY A 295     -17.721   6.555  -4.805  1.00  0.040          H  
ATOM   4417 2HA  GLY A 295     -17.053   6.868  -3.222  1.00  0.040          H  
ATOM   4418  N   GLY A 296     -17.678   9.300  -3.047  1.00  0.050          N  
ATOM   4419  CA  GLY A 296     -18.256  10.617  -2.809  1.00  0.050          C  
ATOM   4420  C   GLY A 296     -19.558  10.573  -2.026  1.00  0.040          C  
ATOM   4421  O   GLY A 296     -20.057  11.603  -1.575  1.00  0.040          O  
ATOM   4422  H   GLY A 296     -17.147   8.890  -2.269  1.00  0.060          H  
ATOM   4423 1HA  GLY A 296     -17.532  11.227  -2.267  1.00  0.060          H  
ATOM   4424 2HA  GLY A 296     -18.434  11.101  -3.765  1.00  0.060          H  
ATOM   4425  N   TYR A 297     -20.080   9.383  -1.813  1.00  0.040          N  
ATOM   4426  CA  TYR A 297     -21.333   9.228  -1.098  1.00  0.040          C  
ATOM   4427  C   TYR A 297     -21.172   8.931   0.378  1.00  0.050          C  
ATOM   4428  O   TYR A 297     -20.078   8.628   0.852  1.00  0.040          O  
ATOM   4429  CB  TYR A 297     -22.171   8.188  -1.782  1.00  0.060          C  
ATOM   4430  CG  TYR A 297     -22.529   8.618  -3.104  1.00  0.060          C  
ATOM   4431  CD1 TYR A 297     -22.122   7.915  -4.165  1.00  0.060          C  
ATOM   4432  CD2 TYR A 297     -23.234   9.764  -3.265  1.00  0.060          C  
ATOM   4433  CE1 TYR A 297     -22.463   8.337  -5.392  1.00  0.060          C  
ATOM   4434  CE2 TYR A 297     -23.581  10.204  -4.497  1.00  0.060          C  
ATOM   4435  CZ  TYR A 297     -23.216   9.496  -5.558  1.00  0.060          C  
ATOM   4436  OH  TYR A 297     -23.585   9.914  -6.801  1.00  0.060          O  
ATOM   4437  H   TYR A 297     -19.608   8.574  -2.184  1.00  0.050          H  
ATOM   4438  HA  TYR A 297     -21.855  10.175  -1.139  1.00  0.050          H  
ATOM   4439 1HB  TYR A 297     -21.610   7.282  -1.875  1.00  0.070          H  
ATOM   4440 2HB  TYR A 297     -23.077   7.982  -1.215  1.00  0.070          H  
ATOM   4441  HD1 TYR A 297     -21.535   7.010  -4.035  1.00  0.070          H  
ATOM   4442  HD2 TYR A 297     -23.526  10.314  -2.401  1.00  0.070          H  
ATOM   4443  HE1 TYR A 297     -22.148   7.766  -6.222  1.00  0.070          H  
ATOM   4444  HE2 TYR A 297     -24.160  11.119  -4.622  1.00  0.070          H  
ATOM   4445  HH  TYR A 297     -24.132  10.707  -6.738  1.00  0.070          H  
ATOM   4446  N   LYS A 298     -22.273   9.078   1.117  1.00  0.070          N  
ATOM   4447  CA  LYS A 298     -22.287   8.856   2.558  1.00  0.090          C  
ATOM   4448  C   LYS A 298     -23.247   7.767   3.013  1.00  0.090          C  
ATOM   4449  O   LYS A 298     -24.039   7.978   3.933  1.00  0.090          O  
ATOM   4450  CB  LYS A 298     -22.576  10.153   3.306  1.00  0.120          C  
ATOM   4451  CG  LYS A 298     -21.499  11.211   3.135  1.00  0.120          C  
ATOM   4452  CD  LYS A 298     -21.775  12.424   4.011  1.00  0.120          C  
ATOM   4453  CE  LYS A 298     -20.665  13.463   3.895  1.00  0.120          C  
ATOM   4454  NZ  LYS A 298     -20.906  14.637   4.786  1.00  0.120          N  
ATOM   4455  H   LYS A 298     -23.153   9.327   0.648  1.00  0.080          H  
ATOM   4456  HA  LYS A 298     -21.291   8.534   2.847  1.00  0.110          H  
ATOM   4457 1HB  LYS A 298     -23.524  10.570   2.960  1.00  0.140          H  
ATOM   4458 2HB  LYS A 298     -22.670   9.944   4.373  1.00  0.140          H  
ATOM   4459 1HG  LYS A 298     -20.531  10.780   3.400  1.00  0.140          H  
ATOM   4460 2HG  LYS A 298     -21.463  11.522   2.089  1.00  0.140          H  
ATOM   4461 1HD  LYS A 298     -22.722  12.876   3.714  1.00  0.140          H  
ATOM   4462 2HD  LYS A 298     -21.852  12.103   5.052  1.00  0.140          H  
ATOM   4463 1HE  LYS A 298     -19.716  13.002   4.166  1.00  0.140          H  
ATOM   4464 2HE  LYS A 298     -20.608  13.807   2.864  1.00  0.140          H  
ATOM   4465 1HZ  LYS A 298     -20.150  15.302   4.681  1.00  0.140          H  
ATOM   4466 2HZ  LYS A 298     -21.779  15.082   4.540  1.00  0.140          H  
ATOM   4467 3HZ  LYS A 298     -20.946  14.325   5.749  1.00  0.140          H  
ATOM   4468  N   VAL A 299     -23.217   6.630   2.341  1.00  0.100          N  
ATOM   4469  CA  VAL A 299     -24.076   5.505   2.669  1.00  0.100          C  
ATOM   4470  C   VAL A 299     -23.542   4.762   3.915  1.00  0.080          C  
ATOM   4471  O   VAL A 299     -22.326   4.585   4.073  1.00  0.070          O  
ATOM   4472  CB  VAL A 299     -24.158   4.588   1.446  1.00  0.140          C  
ATOM   4473  CG1 VAL A 299     -24.944   3.433   1.702  1.00  0.140          C  
ATOM   4474  CG2 VAL A 299     -24.725   5.328   0.359  1.00  0.140          C  
ATOM   4475  H   VAL A 299     -22.562   6.514   1.557  1.00  0.120          H  
ATOM   4476  HA  VAL A 299     -25.078   5.880   2.892  1.00  0.120          H  
ATOM   4477  HB  VAL A 299     -23.185   4.251   1.185  1.00  0.170          H  
ATOM   4478 1HG1 VAL A 299     -24.996   2.819   0.810  1.00  0.170          H  
ATOM   4479 2HG1 VAL A 299     -24.539   2.844   2.520  1.00  0.170          H  
ATOM   4480 3HG1 VAL A 299     -25.931   3.792   1.952  1.00  0.170          H  
ATOM   4481 1HG2 VAL A 299     -24.756   4.668  -0.489  1.00  0.170          H  
ATOM   4482 2HG2 VAL A 299     -25.722   5.650   0.633  1.00  0.170          H  
ATOM   4483 3HG2 VAL A 299     -24.119   6.197   0.122  1.00  0.170          H  
ATOM   4484  N   THR A 300     -24.440   4.409   4.834  1.00  0.080          N  
ATOM   4485  CA  THR A 300     -24.111   3.696   6.069  1.00  0.080          C  
ATOM   4486  C   THR A 300     -24.036   2.196   5.769  1.00  0.100          C  
ATOM   4487  O   THR A 300     -24.906   1.633   5.117  1.00  0.090          O  
ATOM   4488  CB  THR A 300     -25.177   3.938   7.184  1.00  0.110          C  
ATOM   4489  OG1 THR A 300     -25.314   5.320   7.431  1.00  0.110          O  
ATOM   4490  CG2 THR A 300     -24.733   3.311   8.501  1.00  0.110          C  
ATOM   4491  H   THR A 300     -25.424   4.622   4.651  1.00  0.100          H  
ATOM   4492  HA  THR A 300     -23.138   4.035   6.425  1.00  0.100          H  
ATOM   4493  HB  THR A 300     -26.137   3.519   6.878  1.00  0.130          H  
ATOM   4494  HG1 THR A 300     -25.952   5.663   6.767  1.00  0.130          H  
ATOM   4495 1HG2 THR A 300     -25.488   3.513   9.260  1.00  0.130          H  
ATOM   4496 2HG2 THR A 300     -24.617   2.276   8.405  1.00  0.130          H  
ATOM   4497 3HG2 THR A 300     -23.787   3.752   8.808  1.00  0.130          H  
ATOM   4498  N   ALA A 301     -23.059   1.489   6.329  1.00  0.120          N  
ATOM   4499  CA  ALA A 301     -22.973   0.036   6.103  1.00  0.140          C  
ATOM   4500  C   ALA A 301     -24.270  -0.680   6.504  1.00  0.140          C  
ATOM   4501  O   ALA A 301     -24.757  -1.592   5.822  1.00  0.150          O  
ATOM   4502  CB  ALA A 301     -21.831  -0.516   6.907  1.00  0.190          C  
ATOM   4503  H   ALA A 301     -22.354   1.966   6.875  1.00  0.140          H  
ATOM   4504  HA  ALA A 301     -22.804  -0.147   5.046  1.00  0.170          H  
ATOM   4505 1HB  ALA A 301     -21.774  -1.547   6.751  1.00  0.230          H  
ATOM   4506 2HB  ALA A 301     -20.899  -0.040   6.602  1.00  0.230          H  
ATOM   4507 3HB  ALA A 301     -22.007  -0.332   7.963  1.00  0.230          H  
ATOM   4508  N   LYS A 302     -24.896  -0.198   7.563  1.00  0.150          N  
ATOM   4509  CA  LYS A 302     -26.135  -0.774   8.048  1.00  0.170          C  
ATOM   4510  C   LYS A 302     -27.209  -0.809   6.973  1.00  0.130          C  
ATOM   4511  O   LYS A 302     -27.994  -1.766   6.929  1.00  0.170          O  
ATOM   4512  CB  LYS A 302     -26.682   0.025   9.232  1.00  0.230          C  
ATOM   4513  CG  LYS A 302     -25.891  -0.103  10.514  1.00  0.230          C  
ATOM   4514  CD  LYS A 302     -26.492   0.761  11.629  1.00  0.230          C  
ATOM   4515  CE  LYS A 302     -25.670   0.638  12.908  1.00  0.230          C  
ATOM   4516  NZ  LYS A 302     -26.164   1.526  14.001  1.00  0.230          N  
ATOM   4517  H   LYS A 302     -24.465   0.553   8.073  1.00  0.180          H  
ATOM   4518  HA  LYS A 302     -25.938  -1.798   8.366  1.00  0.200          H  
ATOM   4519 1HB  LYS A 302     -26.736   1.078   8.964  1.00  0.280          H  
ATOM   4520 2HB  LYS A 302     -27.703  -0.302   9.445  1.00  0.280          H  
ATOM   4521 1HG  LYS A 302     -25.897  -1.147  10.837  1.00  0.280          H  
ATOM   4522 2HG  LYS A 302     -24.860   0.198  10.339  1.00  0.280          H  
ATOM   4523 1HD  LYS A 302     -26.517   1.805  11.316  1.00  0.280          H  
ATOM   4524 2HD  LYS A 302     -27.519   0.434  11.837  1.00  0.280          H  
ATOM   4525 1HE  LYS A 302     -25.710  -0.389  13.243  1.00  0.280          H  
ATOM   4526 2HE  LYS A 302     -24.636   0.895  12.689  1.00  0.280          H  
ATOM   4527 1HZ  LYS A 302     -25.580   1.397  14.821  1.00  0.280          H  
ATOM   4528 2HZ  LYS A 302     -26.115   2.485  13.703  1.00  0.280          H  
ATOM   4529 3HZ  LYS A 302     -27.124   1.306  14.243  1.00  0.280          H  
ATOM   4530  N   CYS A 303     -27.274   0.209   6.100  1.00  0.070          N  
ATOM   4531  CA  CYS A 303     -28.360   0.217   5.148  1.00  0.140          C  
ATOM   4532  C   CYS A 303     -28.148  -0.857   4.104  1.00  0.060          C  
ATOM   4533  O   CYS A 303     -29.122  -1.258   3.485  1.00  0.040          O  
ATOM   4534  CB  CYS A 303     -28.547   1.549   4.452  1.00  0.170          C  
ATOM   4535  SG  CYS A 303     -27.363   1.852   3.258  1.00  0.170          S  
ATOM   4536  H   CYS A 303     -26.578   0.956   6.075  1.00  0.080          H  
ATOM   4537  HA  CYS A 303     -29.280   0.001   5.680  1.00  0.170          H  
ATOM   4538 1HB  CYS A 303     -29.530   1.607   3.989  1.00  0.200          H  
ATOM   4539 2HB  CYS A 303     -28.478   2.348   5.193  1.00  0.200          H  
ATOM   4540  HG  CYS A 303     -27.220   3.189   3.517  1.00  0.200          H  
ATOM   4541  N   PHE A 304     -26.906  -1.344   3.903  1.00  0.130          N  
ATOM   4542  CA  PHE A 304     -26.676  -2.417   2.948  1.00  0.070          C  
ATOM   4543  C   PHE A 304     -27.284  -3.679   3.510  1.00  0.070          C  
ATOM   4544  O   PHE A 304     -27.792  -4.517   2.756  1.00  0.140          O  
ATOM   4545  CB  PHE A 304     -25.197  -2.618   2.629  1.00  0.120          C  
ATOM   4546  CG  PHE A 304     -24.660  -1.735   1.548  1.00  0.120          C  
ATOM   4547  CD1 PHE A 304     -24.163  -0.481   1.796  1.00  0.120          C  
ATOM   4548  CD2 PHE A 304     -24.618  -2.214   0.248  1.00  0.120          C  
ATOM   4549  CE1 PHE A 304     -23.634   0.282   0.748  1.00  0.120          C  
ATOM   4550  CE2 PHE A 304     -24.092  -1.457  -0.775  1.00  0.120          C  
ATOM   4551  CZ  PHE A 304     -23.600  -0.211  -0.521  1.00  0.120          C  
ATOM   4552  H   PHE A 304     -26.109  -1.002   4.442  1.00  0.160          H  
ATOM   4553  HA  PHE A 304     -27.185  -2.168   2.019  1.00  0.080          H  
ATOM   4554 1HB  PHE A 304     -24.607  -2.449   3.526  1.00  0.150          H  
ATOM   4555 2HB  PHE A 304     -25.036  -3.646   2.333  1.00  0.150          H  
ATOM   4556  HD1 PHE A 304     -24.189  -0.082   2.817  1.00  0.150          H  
ATOM   4557  HD2 PHE A 304     -25.002  -3.215   0.037  1.00  0.150          H  
ATOM   4558  HE1 PHE A 304     -23.241   1.273   0.934  1.00  0.150          H  
ATOM   4559  HE2 PHE A 304     -24.054  -1.851  -1.791  1.00  0.150          H  
ATOM   4560  HZ  PHE A 304     -23.180   0.383  -1.335  1.00  0.150          H  
ATOM   4561  N   GLY A 305     -27.230  -3.821   4.836  1.00  0.090          N  
ATOM   4562  CA  GLY A 305     -27.847  -4.973   5.486  1.00  0.070          C  
ATOM   4563  C   GLY A 305     -29.355  -4.922   5.211  1.00  0.060          C  
ATOM   4564  O   GLY A 305     -29.977  -5.928   4.849  1.00  0.060          O  
ATOM   4565  H   GLY A 305     -26.748  -3.091   5.379  1.00  0.110          H  
ATOM   4566 1HA  GLY A 305     -27.420  -5.899   5.104  1.00  0.080          H  
ATOM   4567 2HA  GLY A 305     -27.665  -4.939   6.560  1.00  0.080          H  
ATOM   4568  N   HIS A 306     -29.925  -3.717   5.315  1.00  0.040          N  
ATOM   4569  CA  HIS A 306     -31.354  -3.526   5.077  1.00  0.020          C  
ATOM   4570  C   HIS A 306     -31.716  -3.686   3.584  1.00  0.010          C  
ATOM   4571  O   HIS A 306     -32.754  -4.277   3.271  1.00  0.020          O  
ATOM   4572  CB  HIS A 306     -31.808  -2.168   5.646  1.00  0.040          C  
ATOM   4573  CG  HIS A 306     -31.855  -2.150   7.192  1.00  0.040          C  
ATOM   4574  ND1 HIS A 306     -32.860  -2.771   7.912  1.00  0.040          N  
ATOM   4575  CD2 HIS A 306     -31.009  -1.622   8.123  1.00  0.040          C  
ATOM   4576  CE1 HIS A 306     -32.625  -2.621   9.213  1.00  0.040          C  
ATOM   4577  NE2 HIS A 306     -31.515  -1.936   9.362  1.00  0.040          N  
ATOM   4578  H   HIS A 306     -29.343  -2.942   5.651  1.00  0.050          H  
ATOM   4579  HA  HIS A 306     -31.905  -4.290   5.621  1.00  0.020          H  
ATOM   4580 1HB  HIS A 306     -31.135  -1.389   5.307  1.00  0.040          H  
ATOM   4581 2HB  HIS A 306     -32.800  -1.928   5.269  1.00  0.040          H  
ATOM   4582  HD2 HIS A 306     -30.101  -1.070   7.935  1.00  0.040          H  
ATOM   4583  HE1 HIS A 306     -33.237  -3.008  10.027  1.00  0.040          H  
ATOM   4584  HE2 HIS A 306     -31.087  -1.693  10.278  1.00  0.040          H  
ATOM   4585  N   LEU A 307     -30.867  -3.205   2.658  1.00  0.010          N  
ATOM   4586  CA  LEU A 307     -31.142  -3.369   1.227  1.00  0.010          C  
ATOM   4587  C   LEU A 307     -31.098  -4.858   0.876  1.00  0.010          C  
ATOM   4588  O   LEU A 307     -31.907  -5.341   0.073  1.00  0.010          O  
ATOM   4589  CB  LEU A 307     -30.106  -2.620   0.355  1.00  0.010          C  
ATOM   4590  CG  LEU A 307     -30.100  -1.044   0.392  1.00  0.010          C  
ATOM   4591  CD1 LEU A 307     -28.895  -0.531  -0.428  1.00  0.010          C  
ATOM   4592  CD2 LEU A 307     -31.386  -0.509  -0.149  1.00  0.010          C  
ATOM   4593  H   LEU A 307     -30.048  -2.684   2.956  1.00  0.010          H  
ATOM   4594  HA  LEU A 307     -32.142  -3.004   1.014  1.00  0.010          H  
ATOM   4595 1HB  LEU A 307     -29.116  -2.954   0.658  1.00  0.020          H  
ATOM   4596 2HB  LEU A 307     -30.259  -2.919  -0.683  1.00  0.020          H  
ATOM   4597  HG  LEU A 307     -29.987  -0.699   1.398  1.00  0.020          H  
ATOM   4598 1HD1 LEU A 307     -28.872   0.558  -0.399  1.00  0.020          H  
ATOM   4599 2HD1 LEU A 307     -27.967  -0.919  -0.004  1.00  0.020          H  
ATOM   4600 3HD1 LEU A 307     -28.989  -0.864  -1.461  1.00  0.020          H  
ATOM   4601 1HD2 LEU A 307     -31.368   0.581  -0.137  1.00  0.020          H  
ATOM   4602 2HD2 LEU A 307     -31.482  -0.854  -1.133  1.00  0.020          H  
ATOM   4603 3HD2 LEU A 307     -32.230  -0.857   0.434  1.00  0.020          H  
ATOM   4604  N   THR A 308     -30.157  -5.590   1.495  1.00  0.020          N  
ATOM   4605  CA  THR A 308     -30.009  -7.023   1.278  1.00  0.010          C  
ATOM   4606  C   THR A 308     -31.287  -7.707   1.737  1.00  0.010          C  
ATOM   4607  O   THR A 308     -31.862  -8.514   1.001  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -28.784  -7.589   2.051  1.00  0.020          C  
ATOM   4609  OG1 THR A 308     -27.586  -6.956   1.578  1.00  0.020          O  
ATOM   4610  CG2 THR A 308     -28.652  -9.123   1.856  1.00  0.020          C  
ATOM   4611  H   THR A 308     -29.487  -5.125   2.109  1.00  0.020          H  
ATOM   4612  HA  THR A 308     -29.873  -7.210   0.215  1.00  0.010          H  
ATOM   4613  HB  THR A 308     -28.895  -7.374   3.105  1.00  0.020          H  
ATOM   4614  HG1 THR A 308     -27.585  -6.015   1.863  1.00  0.020          H  
ATOM   4615 1HG2 THR A 308     -27.781  -9.475   2.411  1.00  0.020          H  
ATOM   4616 2HG2 THR A 308     -29.541  -9.626   2.227  1.00  0.020          H  
ATOM   4617 3HG2 THR A 308     -28.525  -9.350   0.802  1.00  0.020          H  
ATOM   4618  N   LYS A 309     -31.763  -7.348   2.935  1.00  0.010          N  
ATOM   4619  CA  LYS A 309     -32.986  -7.918   3.472  1.00  0.010          C  
ATOM   4620  C   LYS A 309     -34.171  -7.688   2.522  1.00  0.010          C  
ATOM   4621  O   LYS A 309     -35.003  -8.576   2.348  1.00  0.010          O  
ATOM   4622  CB  LYS A 309     -33.265  -7.361   4.867  1.00  0.010          C  
ATOM   4623  CG  LYS A 309     -34.472  -7.968   5.568  1.00  0.010          C  
ATOM   4624  CD  LYS A 309     -34.602  -7.436   6.993  1.00  0.010          C  
ATOM   4625  CE  LYS A 309     -35.823  -8.013   7.693  1.00  0.010          C  
ATOM   4626  NZ  LYS A 309     -35.959  -7.501   9.085  1.00  0.010          N  
ATOM   4627  H   LYS A 309     -31.224  -6.694   3.511  1.00  0.010          H  
ATOM   4628  HA  LYS A 309     -32.846  -8.991   3.569  1.00  0.010          H  
ATOM   4629 1HB  LYS A 309     -32.389  -7.513   5.494  1.00  0.020          H  
ATOM   4630 2HB  LYS A 309     -33.428  -6.287   4.797  1.00  0.020          H  
ATOM   4631 1HG  LYS A 309     -35.379  -7.725   5.009  1.00  0.020          H  
ATOM   4632 2HG  LYS A 309     -34.362  -9.054   5.592  1.00  0.020          H  
ATOM   4633 1HD  LYS A 309     -33.707  -7.699   7.561  1.00  0.020          H  
ATOM   4634 2HD  LYS A 309     -34.685  -6.347   6.965  1.00  0.020          H  
ATOM   4635 1HE  LYS A 309     -36.717  -7.748   7.130  1.00  0.020          H  
ATOM   4636 2HE  LYS A 309     -35.735  -9.099   7.724  1.00  0.020          H  
ATOM   4637 1HZ  LYS A 309     -36.779  -7.907   9.516  1.00  0.020          H  
ATOM   4638 2HZ  LYS A 309     -35.136  -7.754   9.620  1.00  0.020          H  
ATOM   4639 3HZ  LYS A 309     -36.054  -6.494   9.065  1.00  0.020          H  
ATOM   4640  N   GLN A 310     -34.264  -6.502   1.908  1.00  0.020          N  
ATOM   4641  CA  GLN A 310     -35.345  -6.241   0.956  1.00  0.010          C  
ATOM   4642  C   GLN A 310     -35.232  -7.148  -0.285  1.00  0.010          C  
ATOM   4643  O   GLN A 310     -36.229  -7.711  -0.753  1.00  0.010          O  
ATOM   4644  CB  GLN A 310     -35.327  -4.774   0.519  1.00  0.010          C  
ATOM   4645  CG  GLN A 310     -35.714  -3.796   1.612  1.00  0.010          C  
ATOM   4646  CD  GLN A 310     -35.564  -2.359   1.178  1.00  0.010          C  
ATOM   4647  OE1 GLN A 310     -35.037  -2.082   0.101  1.00  0.010          O  
ATOM   4648  NE2 GLN A 310     -36.027  -1.442   2.012  1.00  0.010          N  
ATOM   4649  H   GLN A 310     -33.596  -5.766   2.159  1.00  0.010          H  
ATOM   4650  HA  GLN A 310     -36.293  -6.453   1.447  1.00  0.010          H  
ATOM   4651 1HB  GLN A 310     -34.327  -4.512   0.175  1.00  0.010          H  
ATOM   4652 2HB  GLN A 310     -36.008  -4.635  -0.319  1.00  0.010          H  
ATOM   4653 1HG  GLN A 310     -36.755  -3.965   1.877  1.00  0.010          H  
ATOM   4654 2HG  GLN A 310     -35.083  -3.962   2.478  1.00  0.010          H  
ATOM   4655 1HE2 GLN A 310     -35.969  -0.473   1.775  1.00  0.010          H  
ATOM   4656 2HE2 GLN A 310     -36.450  -1.717   2.878  1.00  0.010          H  
ATOM   4657  N   LEU A 311     -34.006  -7.350  -0.791  1.00  0.010          N  
ATOM   4658  CA  LEU A 311     -33.798  -8.227  -1.948  1.00  0.010          C  
ATOM   4659  C   LEU A 311     -34.154  -9.672  -1.602  1.00  0.010          C  
ATOM   4660  O   LEU A 311     -34.666 -10.409  -2.439  1.00  0.020          O  
ATOM   4661  CB  LEU A 311     -32.359  -8.121  -2.481  1.00  0.010          C  
ATOM   4662  CG  LEU A 311     -31.973  -6.744  -3.143  1.00  0.010          C  
ATOM   4663  CD1 LEU A 311     -30.492  -6.736  -3.476  1.00  0.010          C  
ATOM   4664  CD2 LEU A 311     -32.795  -6.513  -4.430  1.00  0.010          C  
ATOM   4665  H   LEU A 311     -33.218  -6.819  -0.398  1.00  0.010          H  
ATOM   4666  HA  LEU A 311     -34.484  -7.922  -2.728  1.00  0.010          H  
ATOM   4667 1HB  LEU A 311     -31.678  -8.287  -1.643  1.00  0.020          H  
ATOM   4668 2HB  LEU A 311     -32.198  -8.911  -3.215  1.00  0.020          H  
ATOM   4669  HG  LEU A 311     -32.162  -5.945  -2.433  1.00  0.020          H  
ATOM   4670 1HD1 LEU A 311     -30.217  -5.779  -3.919  1.00  0.020          H  
ATOM   4671 2HD1 LEU A 311     -29.909  -6.893  -2.567  1.00  0.020          H  
ATOM   4672 3HD1 LEU A 311     -30.301  -7.527  -4.180  1.00  0.020          H  
ATOM   4673 1HD2 LEU A 311     -32.507  -5.562  -4.871  1.00  0.020          H  
ATOM   4674 2HD2 LEU A 311     -32.593  -7.319  -5.135  1.00  0.020          H  
ATOM   4675 3HD2 LEU A 311     -33.854  -6.484  -4.216  1.00  0.020          H  
ATOM   4676  N   MET A 312     -33.996 -10.051  -0.340  1.00  0.020          N  
ATOM   4677  CA  MET A 312     -34.325 -11.398   0.118  1.00  0.010          C  
ATOM   4678  C   MET A 312     -35.834 -11.696   0.127  1.00  0.010          C  
ATOM   4679  O   MET A 312     -36.233 -12.806   0.486  1.00  0.010          O  
ATOM   4680  CB  MET A 312     -33.760 -11.622   1.513  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -32.256 -11.693   1.570  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -31.598 -11.681   3.224  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -32.089 -13.280   3.805  1.00  0.010          C  
ATOM   4684  H   MET A 312     -33.526  -9.402   0.302  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -33.854 -12.106  -0.564  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -34.087 -10.830   2.169  1.00  0.010          H  
ATOM   4687 2HB  MET A 312     -34.162 -12.550   1.898  1.00  0.010          H  
ATOM   4688 1HG  MET A 312     -31.963 -12.627   1.117  1.00  0.010          H  
ATOM   4689 2HG  MET A 312     -31.811 -10.893   1.005  1.00  0.010          H  
ATOM   4690 1HE  MET A 312     -31.735 -13.429   4.822  1.00  0.010          H  
ATOM   4691 2HE  MET A 312     -33.171 -13.365   3.795  1.00  0.010          H  
ATOM   4692 3HE  MET A 312     -31.664 -14.037   3.166  1.00  0.010          H  
ATOM   4693  N   THR A 313     -36.677 -10.727  -0.264  1.00  0.020          N  
ATOM   4694  CA  THR A 313     -38.112 -10.975  -0.362  1.00  0.030          C  
ATOM   4695  C   THR A 313     -38.470 -11.428  -1.792  1.00  0.040          C  
ATOM   4696  O   THR A 313     -39.630 -11.739  -2.093  1.00  0.080          O  
ATOM   4697  CB  THR A 313     -38.946  -9.730   0.014  1.00  0.040          C  
ATOM   4698  OG1 THR A 313     -38.731  -8.662  -0.932  1.00  0.040          O  
ATOM   4699  CG2 THR A 313     -38.575  -9.239   1.407  1.00  0.040          C  
ATOM   4700  H   THR A 313     -36.323  -9.797  -0.501  1.00  0.020          H  
ATOM   4701  HA  THR A 313     -38.374 -11.779   0.323  1.00  0.040          H  
ATOM   4702  HB  THR A 313     -40.000  -9.997   0.006  1.00  0.050          H  
ATOM   4703  HG1 THR A 313     -37.800  -8.357  -0.891  1.00  0.050          H  
ATOM   4704 1HG2 THR A 313     -39.180  -8.372   1.662  1.00  0.050          H  
ATOM   4705 2HG2 THR A 313     -38.751 -10.033   2.129  1.00  0.050          H  
ATOM   4706 3HG2 THR A 313     -37.520  -8.961   1.426  1.00  0.050          H  
ATOM   4707  N   LEU A 314     -37.461 -11.450  -2.671  1.00  0.020          N  
ATOM   4708  CA  LEU A 314     -37.557 -11.866  -4.067  1.00  0.040          C  
ATOM   4709  C   LEU A 314     -37.034 -13.287  -4.208  1.00  0.020          C  
ATOM   4710  O   LEU A 314     -36.211 -13.723  -3.402  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -36.679 -10.963  -4.938  1.00  0.050          C  
ATOM   4712  CG  LEU A 314     -36.978  -9.465  -4.961  1.00  0.050          C  
ATOM   4713  CD1 LEU A 314     -35.865  -8.775  -5.687  1.00  0.050          C  
ATOM   4714  CD2 LEU A 314     -38.296  -9.212  -5.701  1.00  0.050          C  
ATOM   4715  H   LEU A 314     -36.534 -11.159  -2.350  1.00  0.020          H  
ATOM   4716  HA  LEU A 314     -38.595 -11.838  -4.386  1.00  0.050          H  
ATOM   4717 1HB  LEU A 314     -35.665 -11.076  -4.587  1.00  0.060          H  
ATOM   4718 2HB  LEU A 314     -36.725 -11.321  -5.951  1.00  0.060          H  
ATOM   4719  HG  LEU A 314     -37.032  -9.080  -3.937  1.00  0.060          H  
ATOM   4720 1HD1 LEU A 314     -36.052  -7.703  -5.716  1.00  0.060          H  
ATOM   4721 2HD1 LEU A 314     -34.921  -8.964  -5.169  1.00  0.060          H  
ATOM   4722 3HD1 LEU A 314     -35.819  -9.169  -6.687  1.00  0.060          H  
ATOM   4723 1HD2 LEU A 314     -38.501  -8.140  -5.726  1.00  0.060          H  
ATOM   4724 2HD2 LEU A 314     -38.231  -9.588  -6.721  1.00  0.060          H  
ATOM   4725 3HD2 LEU A 314     -39.090  -9.720  -5.178  1.00  0.060          H  
ATOM   4726  N   ALA A 315     -37.516 -14.030  -5.211  1.00  0.030          N  
ATOM   4727  CA  ALA A 315     -36.995 -15.372  -5.526  1.00  0.020          C  
ATOM   4728  C   ALA A 315     -36.985 -16.303  -4.321  1.00  0.020          C  
ATOM   4729  O   ALA A 315     -36.065 -17.101  -4.156  1.00  0.010          O  
ATOM   4730  CB  ALA A 315     -35.572 -15.257  -6.053  1.00  0.030          C  
ATOM   4731  H   ALA A 315     -38.236 -13.646  -5.809  1.00  0.040          H  
ATOM   4732  HA  ALA A 315     -37.635 -15.815  -6.292  1.00  0.020          H  
ATOM   4733 1HB  ALA A 315     -35.220 -16.234  -6.290  1.00  0.040          H  
ATOM   4734 2HB  ALA A 315     -35.568 -14.635  -6.947  1.00  0.040          H  
ATOM   4735 3HB  ALA A 315     -34.918 -14.820  -5.299  1.00  0.040          H  
ATOM   4736  N   ASP A 316     -37.968 -16.177  -3.443  1.00  0.020          N  
ATOM   4737  CA  ASP A 316     -38.056 -16.968  -2.220  1.00  0.020          C  
ATOM   4738  C   ASP A 316     -36.743 -16.924  -1.419  1.00  0.020          C  
ATOM   4739  O   ASP A 316     -36.372 -17.916  -0.782  1.00  0.020          O  
ATOM   4740  CB  ASP A 316     -38.359 -18.432  -2.525  1.00  0.030          C  
ATOM   4741  CG  ASP A 316     -39.662 -18.680  -3.286  1.00  0.030          C  
ATOM   4742  OD1 ASP A 316     -40.608 -17.930  -3.116  1.00  0.030          O  
ATOM   4743  OD2 ASP A 316     -39.695 -19.647  -4.046  1.00  0.030          O  
ATOM   4744  H   ASP A 316     -38.715 -15.523  -3.638  1.00  0.020          H  
ATOM   4745  HA  ASP A 316     -38.852 -16.556  -1.598  1.00  0.020          H  
ATOM   4746 1HB  ASP A 316     -37.538 -18.839  -3.075  1.00  0.030          H  
ATOM   4747 2HB  ASP A 316     -38.411 -18.983  -1.586  1.00  0.030          H  
ATOM   4748  N   GLY A 317     -36.048 -15.783  -1.412  1.00  0.010          N  
ATOM   4749  CA  GLY A 317     -34.812 -15.636  -0.656  1.00  0.010          C  
ATOM   4750  C   GLY A 317     -33.551 -16.157  -1.356  1.00  0.010          C  
ATOM   4751  O   GLY A 317     -32.454 -16.060  -0.794  1.00  0.010          O  
ATOM   4752  H   GLY A 317     -36.353 -14.974  -1.960  1.00  0.010          H  
ATOM   4753 1HA  GLY A 317     -34.676 -14.580  -0.427  1.00  0.010          H  
ATOM   4754 2HA  GLY A 317     -34.926 -16.142   0.300  1.00  0.010          H  
ATOM   4755  N   ARG A 318     -33.660 -16.660  -2.587  1.00  0.010          N  
ATOM   4756  CA  ARG A 318     -32.499 -17.213  -3.284  1.00  0.010          C  
ATOM   4757  C   ARG A 318     -31.603 -16.132  -3.865  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -31.572 -15.903  -5.080  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -32.946 -18.146  -4.400  1.00  0.010          C  
ATOM   4760  CG  ARG A 318     -33.584 -19.451  -3.936  1.00  0.010          C  
ATOM   4761  CD  ARG A 318     -33.907 -20.336  -5.091  1.00  0.010          C  
ATOM   4762  NE  ARG A 318     -34.968 -19.754  -5.916  1.00  0.010          N  
ATOM   4763  CZ  ARG A 318     -36.302 -19.905  -5.740  1.00  0.010          C  
ATOM   4764  NH1 ARG A 318     -36.827 -20.659  -4.791  1.00  0.010          N  
ATOM   4765  NH2 ARG A 318     -37.070 -19.252  -6.564  1.00  0.010          N  
ATOM   4766  H   ARG A 318     -34.578 -16.708  -3.037  1.00  0.010          H  
ATOM   4767  HA  ARG A 318     -31.918 -17.795  -2.563  1.00  0.010          H  
ATOM   4768 1HB  ARG A 318     -33.676 -17.630  -5.018  1.00  0.020          H  
ATOM   4769 2HB  ARG A 318     -32.103 -18.390  -5.038  1.00  0.020          H  
ATOM   4770 1HG  ARG A 318     -32.893 -19.976  -3.274  1.00  0.020          H  
ATOM   4771 2HG  ARG A 318     -34.507 -19.225  -3.397  1.00  0.020          H  
ATOM   4772 1HD  ARG A 318     -33.015 -20.453  -5.713  1.00  0.020          H  
ATOM   4773 2HD  ARG A 318     -34.226 -21.312  -4.739  1.00  0.020          H  
ATOM   4774  HE  ARG A 318     -34.701 -19.120  -6.688  1.00  0.020          H  
ATOM   4775 1HH1 ARG A 318     -36.237 -21.160  -4.150  1.00  0.020          H  
ATOM   4776 2HH1 ARG A 318     -37.861 -20.689  -4.685  1.00  0.020          H  
ATOM   4777 1HH2 ARG A 318     -36.602 -18.675  -7.269  1.00  0.020          H  
ATOM   4778 2HH2 ARG A 318     -38.080 -19.308  -6.508  1.00  0.020          H  
ATOM   4779  N   VAL A 319     -30.864 -15.470  -2.984  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -30.011 -14.367  -3.405  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -28.524 -14.568  -3.088  1.00  0.010          C  
ATOM   4782  O   VAL A 319     -28.159 -14.979  -1.981  1.00  0.020          O  
ATOM   4783  CB  VAL A 319     -30.523 -13.034  -2.781  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -30.484 -13.085  -1.258  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -29.704 -11.849  -3.293  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -30.996 -15.734  -2.005  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -30.116 -14.279  -4.474  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -31.566 -12.899  -3.074  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -30.871 -12.147  -0.884  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -31.096 -13.904  -0.896  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -29.467 -13.212  -0.904  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -30.099 -10.925  -2.871  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -28.677 -11.963  -3.000  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -29.763 -11.805  -4.375  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -27.685 -14.268  -4.078  1.00  0.020          N  
ATOM   4796  CA  VAL A 320     -26.233 -14.335  -3.899  1.00  0.020          C  
ATOM   4797  C   VAL A 320     -25.547 -13.015  -4.201  1.00  0.020          C  
ATOM   4798  O   VAL A 320     -25.657 -12.478  -5.305  1.00  0.020          O  
ATOM   4799  CB  VAL A 320     -25.595 -15.466  -4.734  1.00  0.030          C  
ATOM   4800  CG1 VAL A 320     -24.060 -15.460  -4.591  1.00  0.030          C  
ATOM   4801  CG2 VAL A 320     -26.103 -16.765  -4.214  1.00  0.030          C  
ATOM   4802  H   VAL A 320     -28.112 -13.964  -4.964  1.00  0.020          H  
ATOM   4803  HA  VAL A 320     -26.041 -14.566  -2.856  1.00  0.020          H  
ATOM   4804  HB  VAL A 320     -25.845 -15.345  -5.786  1.00  0.030          H  
ATOM   4805 1HG1 VAL A 320     -23.639 -16.285  -5.169  1.00  0.030          H  
ATOM   4806 2HG1 VAL A 320     -23.639 -14.523  -4.959  1.00  0.030          H  
ATOM   4807 3HG1 VAL A 320     -23.798 -15.580  -3.540  1.00  0.030          H  
ATOM   4808 1HG2 VAL A 320     -25.668 -17.567  -4.751  1.00  0.030          H  
ATOM   4809 2HG2 VAL A 320     -25.828 -16.846  -3.164  1.00  0.030          H  
ATOM   4810 3HG2 VAL A 320     -27.184 -16.804  -4.315  1.00  0.030          H  
ATOM   4811  N   LEU A 321     -24.774 -12.546  -3.225  1.00  0.010          N  
ATOM   4812  CA  LEU A 321     -24.035 -11.297  -3.343  1.00  0.010          C  
ATOM   4813  C   LEU A 321     -22.583 -11.563  -3.678  1.00  0.010          C  
ATOM   4814  O   LEU A 321     -21.924 -12.338  -3.000  1.00  0.010          O  
ATOM   4815  CB  LEU A 321     -24.072 -10.538  -1.999  1.00  0.010          C  
ATOM   4816  CG  LEU A 321     -25.296  -9.647  -1.646  1.00  0.010          C  
ATOM   4817  CD1 LEU A 321     -26.596 -10.452  -1.691  1.00  0.010          C  
ATOM   4818  CD2 LEU A 321     -25.074  -9.093  -0.254  1.00  0.010          C  
ATOM   4819  H   LEU A 321     -24.727 -13.082  -2.352  1.00  0.010          H  
ATOM   4820  HA  LEU A 321     -24.450 -10.704  -4.143  1.00  0.010          H  
ATOM   4821 1HB  LEU A 321     -23.984 -11.278  -1.201  1.00  0.020          H  
ATOM   4822 2HB  LEU A 321     -23.194  -9.900  -1.960  1.00  0.020          H  
ATOM   4823  HG  LEU A 321     -25.366  -8.827  -2.340  1.00  0.020          H  
ATOM   4824 1HD1 LEU A 321     -27.433  -9.809  -1.427  1.00  0.020          H  
ATOM   4825 2HD1 LEU A 321     -26.746 -10.831  -2.686  1.00  0.020          H  
ATOM   4826 3HD1 LEU A 321     -26.540 -11.279  -0.990  1.00  0.020          H  
ATOM   4827 1HD2 LEU A 321     -25.913  -8.448   0.026  1.00  0.020          H  
ATOM   4828 2HD2 LEU A 321     -25.002  -9.919   0.456  1.00  0.020          H  
ATOM   4829 3HD2 LEU A 321     -24.151  -8.512  -0.234  1.00  0.020          H  
ATOM   4830  N   ALA A 322     -22.088 -10.945  -4.733  1.00  0.010          N  
ATOM   4831  CA  ALA A 322     -20.691 -11.104  -5.103  1.00  0.010          C  
ATOM   4832  C   ALA A 322     -19.982  -9.788  -4.903  1.00  0.010          C  
ATOM   4833  O   ALA A 322     -20.416  -8.760  -5.410  1.00  0.040          O  
ATOM   4834  CB  ALA A 322     -20.562 -11.587  -6.536  1.00  0.010          C  
ATOM   4835  H   ALA A 322     -22.693 -10.346  -5.295  1.00  0.010          H  
ATOM   4836  HA  ALA A 322     -20.234 -11.824  -4.436  1.00  0.010          H  
ATOM   4837 1HB  ALA A 322     -19.507 -11.700  -6.788  1.00  0.020          H  
ATOM   4838 2HB  ALA A 322     -21.070 -12.544  -6.645  1.00  0.020          H  
ATOM   4839 3HB  ALA A 322     -21.017 -10.852  -7.203  1.00  0.020          H  
ATOM   4840  N   LEU A 323     -18.908  -9.806  -4.140  1.00  0.010          N  
ATOM   4841  CA  LEU A 323     -18.147  -8.601  -3.837  1.00  0.020          C  
ATOM   4842  C   LEU A 323     -17.557  -7.953  -5.090  1.00  0.020          C  
ATOM   4843  O   LEU A 323     -16.936  -8.644  -5.900  1.00  0.030          O  
ATOM   4844  CB  LEU A 323     -17.034  -9.015  -2.875  1.00  0.020          C  
ATOM   4845  CG  LEU A 323     -16.121  -7.962  -2.296  1.00  0.020          C  
ATOM   4846  CD1 LEU A 323     -16.897  -7.020  -1.357  1.00  0.020          C  
ATOM   4847  CD2 LEU A 323     -15.032  -8.710  -1.562  1.00  0.020          C  
ATOM   4848  H   LEU A 323     -18.595 -10.695  -3.735  1.00  0.010          H  
ATOM   4849  HA  LEU A 323     -18.811  -7.888  -3.357  1.00  0.020          H  
ATOM   4850 1HB  LEU A 323     -17.491  -9.551  -2.043  1.00  0.030          H  
ATOM   4851 2HB  LEU A 323     -16.393  -9.720  -3.409  1.00  0.030          H  
ATOM   4852  HG  LEU A 323     -15.678  -7.359  -3.096  1.00  0.030          H  
ATOM   4853 1HD1 LEU A 323     -16.215  -6.283  -0.935  1.00  0.030          H  
ATOM   4854 2HD1 LEU A 323     -17.683  -6.497  -1.907  1.00  0.030          H  
ATOM   4855 3HD1 LEU A 323     -17.340  -7.600  -0.558  1.00  0.030          H  
ATOM   4856 1HD2 LEU A 323     -14.339  -8.018  -1.135  1.00  0.030          H  
ATOM   4857 2HD2 LEU A 323     -15.478  -9.319  -0.782  1.00  0.030          H  
ATOM   4858 3HD2 LEU A 323     -14.512  -9.352  -2.258  1.00  0.030          H  
ATOM   4859  N   GLU A 324     -17.747  -6.638  -5.262  1.00  0.020          N  
ATOM   4860  CA  GLU A 324     -17.162  -5.994  -6.446  1.00  0.030          C  
ATOM   4861  C   GLU A 324     -16.231  -4.826  -6.105  1.00  0.040          C  
ATOM   4862  O   GLU A 324     -15.031  -5.010  -5.929  1.00  0.070          O  
ATOM   4863  CB  GLU A 324     -18.287  -5.480  -7.355  1.00  0.040          C  
ATOM   4864  CG  GLU A 324     -19.163  -6.527  -8.063  1.00  0.040          C  
ATOM   4865  CD  GLU A 324     -18.529  -7.245  -9.262  1.00  0.040          C  
ATOM   4866  OE1 GLU A 324     -17.626  -6.700  -9.856  1.00  0.040          O  
ATOM   4867  OE2 GLU A 324     -18.978  -8.294  -9.618  1.00  0.040          O  
ATOM   4868  H   GLU A 324     -18.268  -6.118  -4.551  1.00  0.020          H  
ATOM   4869  HA  GLU A 324     -16.582  -6.735  -6.994  1.00  0.040          H  
ATOM   4870 1HB  GLU A 324     -18.970  -4.876  -6.773  1.00  0.050          H  
ATOM   4871 2HB  GLU A 324     -17.861  -4.834  -8.122  1.00  0.050          H  
ATOM   4872 1HG  GLU A 324     -19.495  -7.268  -7.337  1.00  0.050          H  
ATOM   4873 2HG  GLU A 324     -20.014  -5.999  -8.401  1.00  0.050          H  
ATOM   4874  N   GLY A 325     -16.798  -3.649  -5.881  1.00  0.030          N  
ATOM   4875  CA  GLY A 325     -16.011  -2.464  -5.552  1.00  0.040          C  
ATOM   4876  C   GLY A 325     -15.868  -2.228  -4.054  1.00  0.050          C  
ATOM   4877  O   GLY A 325     -16.323  -3.009  -3.216  1.00  0.040          O  
ATOM   4878  H   GLY A 325     -17.791  -3.557  -6.035  1.00  0.040          H  
ATOM   4879 1HA  GLY A 325     -15.021  -2.553  -5.998  1.00  0.050          H  
ATOM   4880 2HA  GLY A 325     -16.476  -1.587  -6.009  1.00  0.050          H  
ATOM   4881  N   GLY A 326     -15.351  -1.070  -3.708  1.00  0.050          N  
ATOM   4882  CA  GLY A 326     -15.087  -0.680  -2.317  1.00  0.060          C  
ATOM   4883  C   GLY A 326     -13.590  -0.719  -2.035  1.00  0.060          C  
ATOM   4884  O   GLY A 326     -12.919  -1.705  -2.367  1.00  0.110          O  
ATOM   4885  H   GLY A 326     -15.120  -0.413  -4.464  1.00  0.060          H  
ATOM   4886 1HA  GLY A 326     -15.478   0.311  -2.106  1.00  0.070          H  
ATOM   4887 2HA  GLY A 326     -15.598  -1.363  -1.643  1.00  0.070          H  
ATOM   4888  N   HIS A 327     -13.051   0.341  -1.414  1.00  0.050          N  
ATOM   4889  CA  HIS A 327     -11.614   0.383  -1.095  1.00  0.060          C  
ATOM   4890  C   HIS A 327     -11.278   0.674   0.371  1.00  0.090          C  
ATOM   4891  O   HIS A 327     -10.186   0.343   0.835  1.00  0.300          O  
ATOM   4892  CB  HIS A 327     -10.882   1.360  -2.002  1.00  0.080          C  
ATOM   4893  CG  HIS A 327     -10.889   0.915  -3.430  1.00  0.080          C  
ATOM   4894  ND1 HIS A 327     -11.979   1.054  -4.264  1.00  0.080          N  
ATOM   4895  CD2 HIS A 327      -9.923   0.317  -4.164  1.00  0.080          C  
ATOM   4896  CE1 HIS A 327     -11.679   0.555  -5.452  1.00  0.080          C  
ATOM   4897  NE2 HIS A 327     -10.436   0.098  -5.415  1.00  0.080          N  
ATOM   4898  H   HIS A 327     -13.667   1.105  -1.137  1.00  0.060          H  
ATOM   4899  HA  HIS A 327     -11.189  -0.596  -1.310  1.00  0.070          H  
ATOM   4900 1HB  HIS A 327     -11.327   2.335  -1.916  1.00  0.100          H  
ATOM   4901 2HB  HIS A 327      -9.847   1.447  -1.678  1.00  0.100          H  
ATOM   4902  HD1 HIS A 327     -12.935   1.397  -4.019  1.00  0.100          H  
ATOM   4903  HD2 HIS A 327      -8.905   0.008  -3.931  1.00  0.100          H  
ATOM   4904  HE1 HIS A 327     -12.420   0.570  -6.249  1.00  0.100          H  
ATOM   4905  N   ASP A 328     -12.196   1.286   1.111  1.00  0.110          N  
ATOM   4906  CA  ASP A 328     -11.934   1.620   2.507  1.00  0.100          C  
ATOM   4907  C   ASP A 328     -12.179   0.360   3.315  1.00  0.070          C  
ATOM   4908  O   ASP A 328     -13.317  -0.081   3.462  1.00  0.100          O  
ATOM   4909  CB  ASP A 328     -12.833   2.776   2.973  1.00  0.140          C  
ATOM   4910  CG  ASP A 328     -12.588   3.218   4.419  1.00  0.140          C  
ATOM   4911  OD1 ASP A 328     -11.771   4.083   4.629  1.00  0.140          O  
ATOM   4912  OD2 ASP A 328     -13.231   2.671   5.315  1.00  0.140          O  
ATOM   4913  H   ASP A 328     -13.091   1.541   0.703  1.00  0.130          H  
ATOM   4914  HA  ASP A 328     -10.890   1.916   2.619  1.00  0.120          H  
ATOM   4915 1HB  ASP A 328     -12.669   3.640   2.321  1.00  0.170          H  
ATOM   4916 2HB  ASP A 328     -13.861   2.500   2.856  1.00  0.170          H  
ATOM   4917  N   LEU A 329     -11.134  -0.218   3.892  1.00  0.020          N  
ATOM   4918  CA  LEU A 329     -11.315  -1.515   4.536  1.00  0.020          C  
ATOM   4919  C   LEU A 329     -12.323  -1.494   5.676  1.00  0.020          C  
ATOM   4920  O   LEU A 329     -13.019  -2.492   5.885  1.00  0.030          O  
ATOM   4921  CB  LEU A 329      -9.965  -2.070   5.007  1.00  0.030          C  
ATOM   4922  CG  LEU A 329      -8.933  -2.447   3.853  1.00  0.030          C  
ATOM   4923  CD1 LEU A 329      -7.605  -2.873   4.489  1.00  0.030          C  
ATOM   4924  CD2 LEU A 329      -9.473  -3.567   2.953  1.00  0.030          C  
ATOM   4925  H   LEU A 329     -10.217   0.198   3.795  1.00  0.020          H  
ATOM   4926  HA  LEU A 329     -11.715  -2.199   3.808  1.00  0.020          H  
ATOM   4927 1HB  LEU A 329      -9.493  -1.330   5.650  1.00  0.030          H  
ATOM   4928 2HB  LEU A 329     -10.146  -2.970   5.599  1.00  0.030          H  
ATOM   4929  HG  LEU A 329      -8.746  -1.566   3.239  1.00  0.030          H  
ATOM   4930 1HD1 LEU A 329      -6.881  -3.115   3.706  1.00  0.030          H  
ATOM   4931 2HD1 LEU A 329      -7.214  -2.064   5.104  1.00  0.030          H  
ATOM   4932 3HD1 LEU A 329      -7.758  -3.754   5.110  1.00  0.030          H  
ATOM   4933 1HD2 LEU A 329      -8.730  -3.785   2.187  1.00  0.030          H  
ATOM   4934 2HD2 LEU A 329      -9.646  -4.448   3.543  1.00  0.030          H  
ATOM   4935 3HD2 LEU A 329     -10.389  -3.272   2.469  1.00  0.030          H  
ATOM   4936  N   THR A 330     -12.415  -0.399   6.429  1.00  0.040          N  
ATOM   4937  CA  THR A 330     -13.390  -0.366   7.511  1.00  0.030          C  
ATOM   4938  C   THR A 330     -14.800  -0.395   6.931  1.00  0.030          C  
ATOM   4939  O   THR A 330     -15.614  -1.243   7.309  1.00  0.050          O  
ATOM   4940  CB  THR A 330     -13.232   0.889   8.399  1.00  0.050          C  
ATOM   4941  OG1 THR A 330     -11.928   0.894   9.014  1.00  0.050          O  
ATOM   4942  CG2 THR A 330     -14.306   0.877   9.498  1.00  0.050          C  
ATOM   4943  H   THR A 330     -11.822   0.403   6.252  1.00  0.050          H  
ATOM   4944  HA  THR A 330     -13.258  -1.251   8.132  1.00  0.040          H  
ATOM   4945  HB  THR A 330     -13.340   1.787   7.784  1.00  0.060          H  
ATOM   4946  HG1 THR A 330     -11.773   1.751   9.423  1.00  0.060          H  
ATOM   4947 1HG2 THR A 330     -14.190   1.758  10.124  1.00  0.060          H  
ATOM   4948 2HG2 THR A 330     -15.308   0.882   9.061  1.00  0.060          H  
ATOM   4949 3HG2 THR A 330     -14.192  -0.018  10.109  1.00  0.060          H  
ATOM   4950  N   ALA A 331     -15.077   0.498   5.969  1.00  0.020          N  
ATOM   4951  CA  ALA A 331     -16.404   0.573   5.375  1.00  0.040          C  
ATOM   4952  C   ALA A 331     -16.809  -0.750   4.705  1.00  0.030          C  
ATOM   4953  O   ALA A 331     -17.964  -1.183   4.820  1.00  0.040          O  
ATOM   4954  CB  ALA A 331     -16.413   1.710   4.370  1.00  0.050          C  
ATOM   4955  H   ALA A 331     -14.358   1.185   5.685  1.00  0.020          H  
ATOM   4956  HA  ALA A 331     -17.117   0.786   6.169  1.00  0.050          H  
ATOM   4957 1HB  ALA A 331     -17.366   1.831   3.940  1.00  0.060          H  
ATOM   4958 2HB  ALA A 331     -16.130   2.643   4.869  1.00  0.060          H  
ATOM   4959 3HB  ALA A 331     -15.697   1.483   3.598  1.00  0.060          H  
ATOM   4960  N   ILE A 332     -15.852  -1.408   4.043  1.00  0.010          N  
ATOM   4961  CA  ILE A 332     -16.084  -2.665   3.348  1.00  0.020          C  
ATOM   4962  C   ILE A 332     -16.431  -3.753   4.332  1.00  0.020          C  
ATOM   4963  O   ILE A 332     -17.359  -4.538   4.109  1.00  0.040          O  
ATOM   4964  CB  ILE A 332     -14.824  -3.123   2.594  1.00  0.020          C  
ATOM   4965  CG1 ILE A 332     -14.489  -2.188   1.459  1.00  0.020          C  
ATOM   4966  CG2 ILE A 332     -15.036  -4.544   2.056  1.00  0.020          C  
ATOM   4967  CD1 ILE A 332     -13.083  -2.401   0.954  1.00  0.020          C  
ATOM   4968  H   ILE A 332     -14.917  -0.986   3.999  1.00  0.010          H  
ATOM   4969  HA  ILE A 332     -16.914  -2.535   2.652  1.00  0.020          H  
ATOM   4970  HB  ILE A 332     -13.977  -3.118   3.281  1.00  0.030          H  
ATOM   4971 1HG1 ILE A 332     -15.182  -2.356   0.638  1.00  0.030          H  
ATOM   4972 2HG1 ILE A 332     -14.601  -1.163   1.784  1.00  0.030          H  
ATOM   4973 1HG2 ILE A 332     -14.158  -4.892   1.549  1.00  0.030          H  
ATOM   4974 2HG2 ILE A 332     -15.241  -5.228   2.863  1.00  0.030          H  
ATOM   4975 3HG2 ILE A 332     -15.870  -4.553   1.369  1.00  0.030          H  
ATOM   4976 1HD1 ILE A 332     -12.881  -1.752   0.198  1.00  0.030          H  
ATOM   4977 2HD1 ILE A 332     -12.389  -2.219   1.738  1.00  0.030          H  
ATOM   4978 3HD1 ILE A 332     -12.951  -3.372   0.594  1.00  0.030          H  
ATOM   4979  N   CYS A 333     -15.625  -3.866   5.388  1.00  0.020          N  
ATOM   4980  CA  CYS A 333     -15.840  -4.903   6.367  1.00  0.020          C  
ATOM   4981  C   CYS A 333     -17.165  -4.730   7.068  1.00  0.020          C  
ATOM   4982  O   CYS A 333     -17.880  -5.718   7.255  1.00  0.020          O  
ATOM   4983  CB  CYS A 333     -14.727  -4.899   7.397  1.00  0.030          C  
ATOM   4984  SG  CYS A 333     -13.169  -5.430   6.732  1.00  0.030          S  
ATOM   4985  H   CYS A 333     -14.838  -3.220   5.501  1.00  0.020          H  
ATOM   4986  HA  CYS A 333     -15.831  -5.865   5.855  1.00  0.020          H  
ATOM   4987 1HB  CYS A 333     -14.602  -3.885   7.792  1.00  0.030          H  
ATOM   4988 2HB  CYS A 333     -14.988  -5.545   8.223  1.00  0.030          H  
ATOM   4989  HG  CYS A 333     -12.908  -4.241   6.130  1.00  0.030          H  
ATOM   4990  N   ASP A 334     -17.527  -3.487   7.418  1.00  0.020          N  
ATOM   4991  CA  ASP A 334     -18.788  -3.272   8.104  1.00  0.020          C  
ATOM   4992  C   ASP A 334     -19.962  -3.619   7.200  1.00  0.010          C  
ATOM   4993  O   ASP A 334     -20.942  -4.217   7.652  1.00  0.010          O  
ATOM   4994  CB  ASP A 334     -18.935  -1.815   8.563  1.00  0.030          C  
ATOM   4995  CG  ASP A 334     -18.034  -1.389   9.739  1.00  0.030          C  
ATOM   4996  OD1 ASP A 334     -17.445  -2.228  10.371  1.00  0.030          O  
ATOM   4997  OD2 ASP A 334     -17.984  -0.210  10.006  1.00  0.030          O  
ATOM   4998  H   ASP A 334     -16.892  -2.695   7.265  1.00  0.020          H  
ATOM   4999  HA  ASP A 334     -18.820  -3.922   8.980  1.00  0.020          H  
ATOM   5000 1HB  ASP A 334     -18.715  -1.159   7.715  1.00  0.030          H  
ATOM   5001 2HB  ASP A 334     -19.963  -1.641   8.853  1.00  0.030          H  
ATOM   5002  N   ALA A 335     -19.898  -3.242   5.916  1.00  0.010          N  
ATOM   5003  CA  ALA A 335     -20.985  -3.581   5.006  1.00  0.010          C  
ATOM   5004  C   ALA A 335     -21.055  -5.071   4.770  1.00  0.010          C  
ATOM   5005  O   ALA A 335     -22.152  -5.626   4.683  1.00  0.010          O  
ATOM   5006  CB  ALA A 335     -20.849  -2.829   3.730  1.00  0.010          C  
ATOM   5007  H   ALA A 335     -19.099  -2.698   5.568  1.00  0.010          H  
ATOM   5008  HA  ALA A 335     -21.924  -3.291   5.465  1.00  0.010          H  
ATOM   5009 1HB  ALA A 335     -21.685  -3.057   3.082  1.00  0.020          H  
ATOM   5010 2HB  ALA A 335     -20.860  -1.797   3.991  1.00  0.020          H  
ATOM   5011 3HB  ALA A 335     -19.908  -3.094   3.241  1.00  0.020          H  
ATOM   5012  N   SER A 336     -19.902  -5.737   4.678  1.00  0.020          N  
ATOM   5013  CA  SER A 336     -19.888  -7.169   4.458  1.00  0.020          C  
ATOM   5014  C   SER A 336     -20.549  -7.858   5.653  1.00  0.020          C  
ATOM   5015  O   SER A 336     -21.363  -8.773   5.478  1.00  0.020          O  
ATOM   5016  CB  SER A 336     -18.462  -7.635   4.271  1.00  0.030          C  
ATOM   5017  OG  SER A 336     -17.907  -7.086   3.098  1.00  0.030          O  
ATOM   5018  H   SER A 336     -19.013  -5.234   4.710  1.00  0.020          H  
ATOM   5019  HA  SER A 336     -20.459  -7.394   3.557  1.00  0.020          H  
ATOM   5020 1HB  SER A 336     -17.863  -7.343   5.130  1.00  0.030          H  
ATOM   5021 2HB  SER A 336     -18.450  -8.712   4.216  1.00  0.030          H  
ATOM   5022  HG  SER A 336     -17.764  -6.131   3.303  1.00  0.030          H  
ATOM   5023  N   GLU A 337     -20.235  -7.378   6.871  1.00  0.020          N  
ATOM   5024  CA  GLU A 337     -20.825  -7.890   8.099  1.00  0.020          C  
ATOM   5025  C   GLU A 337     -22.337  -7.687   8.075  1.00  0.020          C  
ATOM   5026  O   GLU A 337     -23.101  -8.613   8.365  1.00  0.020          O  
ATOM   5027  CB  GLU A 337     -20.232  -7.169   9.325  1.00  0.030          C  
ATOM   5028  CG  GLU A 337     -20.752  -7.658  10.664  1.00  0.030          C  
ATOM   5029  CD  GLU A 337     -20.243  -6.908  11.846  1.00  0.030          C  
ATOM   5030  OE1 GLU A 337     -19.405  -6.055  11.702  1.00  0.030          O  
ATOM   5031  OE2 GLU A 337     -20.681  -7.204  12.927  1.00  0.030          O  
ATOM   5032  H   GLU A 337     -19.524  -6.645   6.946  1.00  0.020          H  
ATOM   5033  HA  GLU A 337     -20.616  -8.955   8.170  1.00  0.020          H  
ATOM   5034 1HB  GLU A 337     -19.148  -7.281   9.320  1.00  0.030          H  
ATOM   5035 2HB  GLU A 337     -20.444  -6.108   9.259  1.00  0.030          H  
ATOM   5036 1HG  GLU A 337     -21.834  -7.630  10.669  1.00  0.030          H  
ATOM   5037 2HG  GLU A 337     -20.434  -8.675  10.780  1.00  0.030          H  
ATOM   5038  N   ALA A 338     -22.786  -6.472   7.723  1.00  0.010          N  
ATOM   5039  CA  ALA A 338     -24.209  -6.167   7.678  1.00  0.010          C  
ATOM   5040  C   ALA A 338     -24.946  -7.061   6.684  1.00  0.020          C  
ATOM   5041  O   ALA A 338     -26.066  -7.515   6.958  1.00  0.020          O  
ATOM   5042  CB  ALA A 338     -24.408  -4.703   7.295  1.00  0.010          C  
ATOM   5043  H   ALA A 338     -22.112  -5.723   7.526  1.00  0.010          H  
ATOM   5044  HA  ALA A 338     -24.621  -6.343   8.670  1.00  0.010          H  
ATOM   5045 1HB  ALA A 338     -25.461  -4.457   7.291  1.00  0.020          H  
ATOM   5046 2HB  ALA A 338     -23.893  -4.067   8.013  1.00  0.020          H  
ATOM   5047 3HB  ALA A 338     -23.996  -4.528   6.302  1.00  0.020          H  
ATOM   5048  N   CYS A 339     -24.315  -7.313   5.532  1.00  0.010          N  
ATOM   5049  CA  CYS A 339     -24.908  -8.130   4.485  1.00  0.020          C  
ATOM   5050  C   CYS A 339     -25.045  -9.580   4.919  1.00  0.020          C  
ATOM   5051  O   CYS A 339     -26.097 -10.190   4.710  1.00  0.020          O  
ATOM   5052  CB  CYS A 339     -24.052  -8.066   3.226  1.00  0.020          C  
ATOM   5053  SG  CYS A 339     -24.065  -6.443   2.420  1.00  0.020          S  
ATOM   5054  H   CYS A 339     -23.411  -6.863   5.365  1.00  0.010          H  
ATOM   5055  HA  CYS A 339     -25.897  -7.736   4.255  1.00  0.020          H  
ATOM   5056 1HB  CYS A 339     -23.019  -8.311   3.473  1.00  0.030          H  
ATOM   5057 2HB  CYS A 339     -24.403  -8.804   2.520  1.00  0.030          H  
ATOM   5058  HG  CYS A 339     -23.332  -5.831   3.385  1.00  0.030          H  
ATOM   5059  N   VAL A 340     -24.001 -10.131   5.549  1.00  0.020          N  
ATOM   5060  CA  VAL A 340     -24.073 -11.506   6.014  1.00  0.020          C  
ATOM   5061  C   VAL A 340     -25.092 -11.626   7.143  1.00  0.020          C  
ATOM   5062  O   VAL A 340     -25.860 -12.587   7.164  1.00  0.020          O  
ATOM   5063  CB  VAL A 340     -22.695 -12.103   6.328  1.00  0.030          C  
ATOM   5064  CG1 VAL A 340     -22.846 -13.502   6.999  1.00  0.030          C  
ATOM   5065  CG2 VAL A 340     -21.936 -12.258   4.999  1.00  0.030          C  
ATOM   5066  H   VAL A 340     -23.139  -9.588   5.671  1.00  0.020          H  
ATOM   5067  HA  VAL A 340     -24.446 -12.104   5.192  1.00  0.020          H  
ATOM   5068  HB  VAL A 340     -22.151 -11.440   6.984  1.00  0.030          H  
ATOM   5069 1HG1 VAL A 340     -21.862 -13.918   7.193  1.00  0.030          H  
ATOM   5070 2HG1 VAL A 340     -23.385 -13.414   7.932  1.00  0.030          H  
ATOM   5071 3HG1 VAL A 340     -23.395 -14.172   6.336  1.00  0.030          H  
ATOM   5072 1HG2 VAL A 340     -20.962 -12.682   5.177  1.00  0.030          H  
ATOM   5073 2HG2 VAL A 340     -22.493 -12.918   4.336  1.00  0.030          H  
ATOM   5074 3HG2 VAL A 340     -21.827 -11.278   4.526  1.00  0.030          H  
ATOM   5075  N   ASN A 341     -25.145 -10.676   8.086  1.00  0.020          N  
ATOM   5076  CA  ASN A 341     -26.191 -10.826   9.090  1.00  0.020          C  
ATOM   5077  C   ASN A 341     -27.569 -10.837   8.444  1.00  0.020          C  
ATOM   5078  O   ASN A 341     -28.441 -11.604   8.872  1.00  0.020          O  
ATOM   5079  CB  ASN A 341     -26.169  -9.719  10.119  1.00  0.030          C  
ATOM   5080  CG  ASN A 341     -25.164  -9.872  11.151  1.00  0.030          C  
ATOM   5081  OD1 ASN A 341     -25.313 -10.751  12.014  1.00  0.030          O  
ATOM   5082  ND2 ASN A 341     -24.147  -9.070  11.134  1.00  0.030          N  
ATOM   5083  H   ASN A 341     -24.483  -9.893   8.102  1.00  0.020          H  
ATOM   5084  HA  ASN A 341     -26.051 -11.783   9.593  1.00  0.020          H  
ATOM   5085 1HB  ASN A 341     -25.977  -8.775   9.599  1.00  0.030          H  
ATOM   5086 2HB  ASN A 341     -27.148  -9.631  10.584  1.00  0.030          H  
ATOM   5087 1HD2 ASN A 341     -23.448  -9.153  11.848  1.00  0.030          H  
ATOM   5088 2HD2 ASN A 341     -24.061  -8.375  10.412  1.00  0.030          H  
ATOM   5089  N   ALA A 342     -27.784 -10.025   7.392  1.00  0.020          N  
ATOM   5090  CA  ALA A 342     -29.083 -10.061   6.732  1.00  0.020          C  
ATOM   5091  C   ALA A 342     -29.333 -11.439   6.116  1.00  0.020          C  
ATOM   5092  O   ALA A 342     -30.394 -12.026   6.321  1.00  0.020          O  
ATOM   5093  CB  ALA A 342     -29.168  -8.991   5.654  1.00  0.030          C  
ATOM   5094  H   ALA A 342     -27.074  -9.341   7.105  1.00  0.020          H  
ATOM   5095  HA  ALA A 342     -29.851  -9.875   7.481  1.00  0.020          H  
ATOM   5096 1HB  ALA A 342     -30.150  -9.016   5.183  1.00  0.030          H  
ATOM   5097 2HB  ALA A 342     -29.004  -8.013   6.098  1.00  0.030          H  
ATOM   5098 3HB  ALA A 342     -28.407  -9.173   4.908  1.00  0.030          H  
ATOM   5099  N   LEU A 343     -28.311 -12.013   5.463  1.00  0.020          N  
ATOM   5100  CA  LEU A 343     -28.416 -13.324   4.803  1.00  0.020          C  
ATOM   5101  C   LEU A 343     -28.728 -14.444   5.800  1.00  0.020          C  
ATOM   5102  O   LEU A 343     -29.457 -15.401   5.492  1.00  0.020          O  
ATOM   5103  CB  LEU A 343     -27.122 -13.630   4.028  1.00  0.030          C  
ATOM   5104  CG  LEU A 343     -26.829 -12.767   2.735  1.00  0.030          C  
ATOM   5105  CD1 LEU A 343     -25.415 -13.043   2.253  1.00  0.030          C  
ATOM   5106  CD2 LEU A 343     -27.796 -13.135   1.615  1.00  0.030          C  
ATOM   5107  H   LEU A 343     -27.450 -11.470   5.346  1.00  0.020          H  
ATOM   5108  HA  LEU A 343     -29.231 -13.280   4.098  1.00  0.020          H  
ATOM   5109 1HB  LEU A 343     -26.290 -13.508   4.710  1.00  0.030          H  
ATOM   5110 2HB  LEU A 343     -27.152 -14.662   3.729  1.00  0.030          H  
ATOM   5111  HG  LEU A 343     -26.928 -11.716   2.967  1.00  0.030          H  
ATOM   5112 1HD1 LEU A 343     -25.213 -12.451   1.358  1.00  0.030          H  
ATOM   5113 2HD1 LEU A 343     -24.705 -12.780   3.022  1.00  0.030          H  
ATOM   5114 3HD1 LEU A 343     -25.318 -14.097   2.018  1.00  0.030          H  
ATOM   5115 1HD2 LEU A 343     -27.571 -12.541   0.735  1.00  0.030          H  
ATOM   5116 2HD2 LEU A 343     -27.670 -14.180   1.380  1.00  0.030          H  
ATOM   5117 3HD2 LEU A 343     -28.822 -12.948   1.912  1.00  0.030          H  
ATOM   5118  N   LEU A 344     -28.185 -14.330   7.012  1.00  0.020          N  
ATOM   5119  CA  LEU A 344     -28.416 -15.319   8.061  1.00  0.020          C  
ATOM   5120  C   LEU A 344     -29.743 -15.140   8.789  1.00  0.020          C  
ATOM   5121  O   LEU A 344     -30.080 -15.954   9.653  1.00  0.020          O  
ATOM   5122  CB  LEU A 344     -27.290 -15.280   9.112  1.00  0.030          C  
ATOM   5123  CG  LEU A 344     -25.888 -15.774   8.693  1.00  0.030          C  
ATOM   5124  CD1 LEU A 344     -24.901 -15.434   9.790  1.00  0.030          C  
ATOM   5125  CD2 LEU A 344     -25.921 -17.299   8.514  1.00  0.030          C  
ATOM   5126  H   LEU A 344     -27.543 -13.548   7.180  1.00  0.020          H  
ATOM   5127  HA  LEU A 344     -28.434 -16.296   7.588  1.00  0.020          H  
ATOM   5128 1HB  LEU A 344     -27.181 -14.240   9.424  1.00  0.030          H  
ATOM   5129 2HB  LEU A 344     -27.605 -15.860   9.978  1.00  0.030          H  
ATOM   5130  HG  LEU A 344     -25.580 -15.284   7.765  1.00  0.030          H  
ATOM   5131 1HD1 LEU A 344     -23.899 -15.774   9.517  1.00  0.030          H  
ATOM   5132 2HD1 LEU A 344     -24.903 -14.368   9.918  1.00  0.030          H  
ATOM   5133 3HD1 LEU A 344     -25.206 -15.913  10.715  1.00  0.030          H  
ATOM   5134 1HD2 LEU A 344     -24.948 -17.661   8.243  1.00  0.030          H  
ATOM   5135 2HD2 LEU A 344     -26.220 -17.772   9.447  1.00  0.030          H  
ATOM   5136 3HD2 LEU A 344     -26.622 -17.572   7.743  1.00  0.030          H  
ATOM   5137  N   GLY A 345     -30.498 -14.085   8.466  1.00  0.020          N  
ATOM   5138  CA  GLY A 345     -31.760 -13.826   9.131  1.00  0.020          C  
ATOM   5139  C   GLY A 345     -31.601 -13.242  10.531  1.00  0.020          C  
ATOM   5140  O   GLY A 345     -32.489 -13.414  11.372  1.00  0.020          O  
ATOM   5141  H   GLY A 345     -30.217 -13.447   7.717  1.00  0.020          H  
ATOM   5142 1HA  GLY A 345     -32.336 -13.134   8.517  1.00  0.020          H  
ATOM   5143 2HA  GLY A 345     -32.330 -14.750   9.186  1.00  0.020          H  
ATOM   5144  N   ASN A 346     -30.478 -12.581  10.810  1.00  0.020          N  
ATOM   5145  CA  ASN A 346     -30.277 -12.040  12.136  1.00  0.020          C  
ATOM   5146  C   ASN A 346     -30.955 -10.692  12.251  1.00  0.020          C  
ATOM   5147  O   ASN A 346     -31.191 -10.007  11.254  1.00  0.020          O  
ATOM   5148  CB  ASN A 346     -28.806 -11.914  12.456  1.00  0.030          C  
ATOM   5149  CG  ASN A 346     -28.112 -13.234  12.550  1.00  0.030          C  
ATOM   5150  OD1 ASN A 346     -28.693 -14.272  12.899  1.00  0.030          O  
ATOM   5151  ND2 ASN A 346     -26.848 -13.213  12.263  1.00  0.030          N  
ATOM   5152  H   ASN A 346     -29.765 -12.411  10.094  1.00  0.020          H  
ATOM   5153  HA  ASN A 346     -30.741 -12.706  12.864  1.00  0.020          H  
ATOM   5154 1HB  ASN A 346     -28.327 -11.332  11.676  1.00  0.030          H  
ATOM   5155 2HB  ASN A 346     -28.677 -11.370  13.392  1.00  0.030          H  
ATOM   5156 1HD2 ASN A 346     -26.313 -14.053  12.307  1.00  0.030          H  
ATOM   5157 2HD2 ASN A 346     -26.398 -12.337  12.019  1.00  0.030          H  
ATOM   5158  N   GLU A 347     -31.302 -10.308  13.468  1.00  0.020          N  
ATOM   5159  CA  GLU A 347     -31.857  -8.987  13.667  1.00  0.020          C  
ATOM   5160  C   GLU A 347     -30.835  -7.963  13.212  1.00  0.030          C  
ATOM   5161  O   GLU A 347     -29.668  -8.036  13.601  1.00  0.030          O  
ATOM   5162  CB  GLU A 347     -32.211  -8.767  15.140  1.00  0.030          C  
ATOM   5163  CG  GLU A 347     -32.885  -7.434  15.447  1.00  0.030          C  
ATOM   5164  CD  GLU A 347     -33.257  -7.293  16.894  1.00  0.030          C  
ATOM   5165  OE1 GLU A 347     -32.996  -8.203  17.643  1.00  0.030          O  
ATOM   5166  OE2 GLU A 347     -33.809  -6.282  17.253  1.00  0.030          O  
ATOM   5167  H   GLU A 347     -31.140 -10.918  14.257  1.00  0.020          H  
ATOM   5168  HA  GLU A 347     -32.755  -8.881  13.059  1.00  0.020          H  
ATOM   5169 1HB  GLU A 347     -32.877  -9.562  15.475  1.00  0.030          H  
ATOM   5170 2HB  GLU A 347     -31.305  -8.825  15.742  1.00  0.030          H  
ATOM   5171 1HG  GLU A 347     -32.206  -6.619  15.184  1.00  0.030          H  
ATOM   5172 2HG  GLU A 347     -33.778  -7.336  14.833  1.00  0.030          H  
ATOM   5173  N   LEU A 348     -31.260  -7.002  12.410  1.00  0.030          N  
ATOM   5174  CA  LEU A 348     -30.342  -5.971  11.965  1.00  0.030          C  
ATOM   5175  C   LEU A 348     -30.476  -4.774  12.859  1.00  0.030          C  
ATOM   5176  O   LEU A 348     -31.579  -4.448  13.299  1.00  0.030          O  
ATOM   5177  CB  LEU A 348     -30.636  -5.556  10.519  1.00  0.040          C  
ATOM   5178  CG  LEU A 348     -30.499  -6.640   9.421  1.00  0.040          C  
ATOM   5179  CD1 LEU A 348     -30.966  -6.034   8.094  1.00  0.040          C  
ATOM   5180  CD2 LEU A 348     -29.027  -7.106   9.314  1.00  0.040          C  
ATOM   5181  H   LEU A 348     -32.222  -6.992  12.116  1.00  0.040          H  
ATOM   5182  HA  LEU A 348     -29.323  -6.337  12.048  1.00  0.040          H  
ATOM   5183 1HB  LEU A 348     -31.657  -5.191  10.482  1.00  0.050          H  
ATOM   5184 2HB  LEU A 348     -29.977  -4.723  10.259  1.00  0.050          H  
ATOM   5185  HG  LEU A 348     -31.131  -7.501   9.659  1.00  0.050          H  
ATOM   5186 1HD1 LEU A 348     -30.881  -6.773   7.300  1.00  0.050          H  
ATOM   5187 2HD1 LEU A 348     -32.004  -5.714   8.177  1.00  0.050          H  
ATOM   5188 3HD1 LEU A 348     -30.347  -5.175   7.859  1.00  0.050          H  
ATOM   5189 1HD2 LEU A 348     -28.948  -7.840   8.541  1.00  0.050          H  
ATOM   5190 2HD2 LEU A 348     -28.388  -6.257   9.067  1.00  0.050          H  
ATOM   5191 3HD2 LEU A 348     -28.702  -7.548  10.253  1.00  0.050          H  
ATOM   5192  N   GLU A 349     -29.374  -4.081  13.094  1.00  0.040          N  
ATOM   5193  CA  GLU A 349     -29.462  -2.876  13.880  1.00  0.040          C  
ATOM   5194  C   GLU A 349     -30.362  -1.913  13.121  1.00  0.040          C  
ATOM   5195  O   GLU A 349     -30.224  -1.810  11.897  1.00  0.040          O  
ATOM   5196  CB  GLU A 349     -28.085  -2.262  14.110  1.00  0.060          C  
ATOM   5197  CG  GLU A 349     -27.177  -3.059  15.025  1.00  0.060          C  
ATOM   5198  CD  GLU A 349     -25.906  -2.324  15.324  1.00  0.060          C  
ATOM   5199  OE1 GLU A 349     -26.000  -1.184  15.732  1.00  0.060          O  
ATOM   5200  OE2 GLU A 349     -24.850  -2.876  15.137  1.00  0.060          O  
ATOM   5201  H   GLU A 349     -28.486  -4.396  12.727  1.00  0.050          H  
ATOM   5202  HA  GLU A 349     -29.892  -3.144  14.840  1.00  0.050          H  
ATOM   5203 1HB  GLU A 349     -27.577  -2.159  13.151  1.00  0.070          H  
ATOM   5204 2HB  GLU A 349     -28.195  -1.261  14.525  1.00  0.070          H  
ATOM   5205 1HG  GLU A 349     -27.702  -3.259  15.959  1.00  0.070          H  
ATOM   5206 2HG  GLU A 349     -26.945  -4.014  14.557  1.00  0.070          H  
ATOM   5207  N   PRO A 350     -31.256  -1.185  13.796  1.00  0.030          N  
ATOM   5208  CA  PRO A 350     -32.159  -0.234  13.200  1.00  0.030          C  
ATOM   5209  C   PRO A 350     -31.392   0.946  12.659  1.00  0.040          C  
ATOM   5210  O   PRO A 350     -30.342   1.313  13.198  1.00  0.060          O  
ATOM   5211  CB  PRO A 350     -33.058   0.174  14.372  1.00  0.040          C  
ATOM   5212  CG  PRO A 350     -32.213  -0.070  15.609  1.00  0.040          C  
ATOM   5213  CD  PRO A 350     -31.352  -1.276  15.266  1.00  0.040          C  
ATOM   5214  HA  PRO A 350     -32.734  -0.728  12.402  1.00  0.040          H  
ATOM   5215 1HB  PRO A 350     -33.348   1.237  14.257  1.00  0.050          H  
ATOM   5216 2HB  PRO A 350     -33.985  -0.416  14.360  1.00  0.050          H  
ATOM   5217 1HG  PRO A 350     -31.609   0.828  15.829  1.00  0.050          H  
ATOM   5218 2HG  PRO A 350     -32.858  -0.240  16.484  1.00  0.050          H  
ATOM   5219 1HD  PRO A 350     -30.367  -1.146  15.739  1.00  0.050          H  
ATOM   5220 2HD  PRO A 350     -31.855  -2.214  15.567  1.00  0.050          H  
ATOM   5221  N   LEU A 351     -31.952   1.570  11.641  1.00  0.060          N  
ATOM   5222  CA  LEU A 351     -31.392   2.788  11.104  1.00  0.090          C  
ATOM   5223  C   LEU A 351     -31.763   3.906  12.042  1.00  0.050          C  
ATOM   5224  O   LEU A 351     -32.772   3.823  12.739  1.00  0.040          O  
ATOM   5225  CB  LEU A 351     -31.937   3.057   9.699  1.00  0.110          C  
ATOM   5226  CG  LEU A 351     -31.580   2.017   8.612  1.00  0.110          C  
ATOM   5227  CD1 LEU A 351     -32.345   2.340   7.366  1.00  0.110          C  
ATOM   5228  CD2 LEU A 351     -30.054   2.050   8.305  1.00  0.110          C  
ATOM   5229  H   LEU A 351     -32.803   1.203  11.241  1.00  0.070          H  
ATOM   5230  HA  LEU A 351     -30.308   2.710  11.082  1.00  0.110          H  
ATOM   5231 1HB  LEU A 351     -33.019   3.110   9.764  1.00  0.140          H  
ATOM   5232 2HB  LEU A 351     -31.582   4.025   9.367  1.00  0.140          H  
ATOM   5233  HG  LEU A 351     -31.866   1.025   8.948  1.00  0.140          H  
ATOM   5234 1HD1 LEU A 351     -32.104   1.601   6.599  1.00  0.140          H  
ATOM   5235 2HD1 LEU A 351     -33.414   2.311   7.570  1.00  0.140          H  
ATOM   5236 3HD1 LEU A 351     -32.071   3.330   7.023  1.00  0.140          H  
ATOM   5237 1HD2 LEU A 351     -29.830   1.326   7.539  1.00  0.140          H  
ATOM   5238 2HD2 LEU A 351     -29.765   3.042   7.954  1.00  0.140          H  
ATOM   5239 3HD2 LEU A 351     -29.482   1.802   9.195  1.00  0.140          H  
ATOM   5240  N   ALA A 352     -30.946   4.942  12.070  1.00  0.050          N  
ATOM   5241  CA  ALA A 352     -31.200   6.094  12.914  1.00  0.040          C  
ATOM   5242  C   ALA A 352     -32.513   6.740  12.553  1.00  0.070          C  
ATOM   5243  O   ALA A 352     -32.877   6.815  11.376  1.00  0.060          O  
ATOM   5244  CB  ALA A 352     -30.089   7.120  12.762  1.00  0.060          C  
ATOM   5245  H   ALA A 352     -30.122   4.927  11.489  1.00  0.060          H  
ATOM   5246  HA  ALA A 352     -31.256   5.757  13.950  1.00  0.050          H  
ATOM   5247 1HB  ALA A 352     -30.290   7.972  13.414  1.00  0.070          H  
ATOM   5248 2HB  ALA A 352     -29.139   6.671  13.040  1.00  0.070          H  
ATOM   5249 3HB  ALA A 352     -30.042   7.457  11.733  1.00  0.070          H  
ATOM   5250  N   GLU A 353     -33.177   7.321  13.553  1.00  0.120          N  
ATOM   5251  CA  GLU A 353     -34.420   8.043  13.311  1.00  0.210          C  
ATOM   5252  C   GLU A 353     -34.169   9.168  12.311  1.00  0.250          C  
ATOM   5253  O   GLU A 353     -35.007   9.455  11.454  1.00  0.330          O  
ATOM   5254  CB  GLU A 353     -34.961   8.611  14.623  1.00  0.260          C  
ATOM   5255  CG  GLU A 353     -35.373   7.546  15.638  1.00  0.260          C  
ATOM   5256  CD  GLU A 353     -34.204   7.020  16.449  1.00  0.260          C  
ATOM   5257  OE1 GLU A 353     -33.091   7.456  16.209  1.00  0.260          O  
ATOM   5258  OE2 GLU A 353     -34.416   6.189  17.293  1.00  0.260          O  
ATOM   5259  H   GLU A 353     -32.839   7.235  14.517  1.00  0.140          H  
ATOM   5260  HA  GLU A 353     -35.150   7.354  12.893  1.00  0.250          H  
ATOM   5261 1HB  GLU A 353     -34.205   9.249  15.083  1.00  0.310          H  
ATOM   5262 2HB  GLU A 353     -35.828   9.234  14.421  1.00  0.310          H  
ATOM   5263 1HG  GLU A 353     -36.113   7.970  16.317  1.00  0.310          H  
ATOM   5264 2HG  GLU A 353     -35.839   6.718  15.104  1.00  0.310          H  
ATOM   5265  N   ASP A 354     -32.960   9.730  12.352  1.00  0.250          N  
ATOM   5266  CA  ASP A 354     -32.523  10.793  11.462  1.00  0.370          C  
ATOM   5267  C   ASP A 354     -32.592  10.371   9.992  1.00  0.360          C  
ATOM   5268  O   ASP A 354     -32.701  11.213   9.109  1.00  0.600          O  
ATOM   5269  CB  ASP A 354     -31.074  11.171  11.772  1.00  0.470          C  
ATOM   5270  CG  ASP A 354     -30.882  11.882  13.105  1.00  0.470          C  
ATOM   5271  OD1 ASP A 354     -31.842  12.305  13.701  1.00  0.470          O  
ATOM   5272  OD2 ASP A 354     -29.758  11.976  13.523  1.00  0.470          O  
ATOM   5273  H   ASP A 354     -32.339   9.460  13.104  1.00  0.300          H  
ATOM   5274  HA  ASP A 354     -33.169  11.659  11.608  1.00  0.440          H  
ATOM   5275 1HB  ASP A 354     -30.460  10.271  11.764  1.00  0.560          H  
ATOM   5276 2HB  ASP A 354     -30.699  11.819  10.979  1.00  0.560          H  
ATOM   5277  N   ILE A 355     -32.475   9.074   9.720  1.00  0.100          N  
ATOM   5278  CA  ILE A 355     -32.532   8.552   8.367  1.00  0.050          C  
ATOM   5279  C   ILE A 355     -33.987   8.327   8.029  1.00  0.050          C  
ATOM   5280  O   ILE A 355     -34.475   8.744   6.986  1.00  0.070          O  
ATOM   5281  CB  ILE A 355     -31.772   7.205   8.239  1.00  0.090          C  
ATOM   5282  CG1 ILE A 355     -30.274   7.437   8.507  1.00  0.090          C  
ATOM   5283  CG2 ILE A 355     -32.019   6.552   6.830  1.00  0.090          C  
ATOM   5284  CD1 ILE A 355     -29.465   6.165   8.708  1.00  0.090          C  
ATOM   5285  H   ILE A 355     -32.417   8.409  10.486  1.00  0.120          H  
ATOM   5286  HA  ILE A 355     -32.115   9.282   7.676  1.00  0.060          H  
ATOM   5287  HB  ILE A 355     -32.132   6.520   9.005  1.00  0.110          H  
ATOM   5288 1HG1 ILE A 355     -29.851   7.981   7.664  1.00  0.110          H  
ATOM   5289 2HG1 ILE A 355     -30.172   8.052   9.394  1.00  0.110          H  
ATOM   5290 1HG2 ILE A 355     -31.499   5.609   6.758  1.00  0.110          H  
ATOM   5291 2HG2 ILE A 355     -33.079   6.371   6.677  1.00  0.110          H  
ATOM   5292 3HG2 ILE A 355     -31.656   7.214   6.055  1.00  0.110          H  
ATOM   5293 1HD1 ILE A 355     -28.420   6.426   8.889  1.00  0.110          H  
ATOM   5294 2HD1 ILE A 355     -29.848   5.623   9.554  1.00  0.110          H  
ATOM   5295 3HD1 ILE A 355     -29.512   5.538   7.826  1.00  0.110          H  
ATOM   5296  N   LEU A 356     -34.681   7.645   8.918  1.00  0.100          N  
ATOM   5297  CA  LEU A 356     -36.046   7.224   8.668  1.00  0.160          C  
ATOM   5298  C   LEU A 356     -37.010   8.392   8.459  1.00  0.180          C  
ATOM   5299  O   LEU A 356     -37.918   8.322   7.624  1.00  0.260          O  
ATOM   5300  CB  LEU A 356     -36.481   6.366   9.848  1.00  0.200          C  
ATOM   5301  CG  LEU A 356     -35.692   5.020  10.008  1.00  0.200          C  
ATOM   5302  CD1 LEU A 356     -36.089   4.389  11.313  1.00  0.200          C  
ATOM   5303  CD2 LEU A 356     -35.954   4.066   8.820  1.00  0.200          C  
ATOM   5304  H   LEU A 356     -34.214   7.372   9.787  1.00  0.120          H  
ATOM   5305  HA  LEU A 356     -36.054   6.638   7.761  1.00  0.190          H  
ATOM   5306 1HB  LEU A 356     -36.344   6.947  10.760  1.00  0.240          H  
ATOM   5307 2HB  LEU A 356     -37.538   6.136   9.743  1.00  0.240          H  
ATOM   5308  HG  LEU A 356     -34.620   5.232  10.062  1.00  0.240          H  
ATOM   5309 1HD1 LEU A 356     -35.519   3.468  11.455  1.00  0.240          H  
ATOM   5310 2HD1 LEU A 356     -35.863   5.073  12.131  1.00  0.240          H  
ATOM   5311 3HD1 LEU A 356     -37.152   4.163  11.308  1.00  0.240          H  
ATOM   5312 1HD2 LEU A 356     -35.394   3.146   8.976  1.00  0.240          H  
ATOM   5313 2HD2 LEU A 356     -37.018   3.836   8.763  1.00  0.240          H  
ATOM   5314 3HD2 LEU A 356     -35.633   4.510   7.886  1.00  0.240          H  
ATOM   5315  N   HIS A 357     -36.798   9.491   9.163  1.00  0.120          N  
ATOM   5316  CA  HIS A 357     -37.690  10.634   9.036  1.00  0.150          C  
ATOM   5317  C   HIS A 357     -37.150  11.735   8.117  1.00  0.150          C  
ATOM   5318  O   HIS A 357     -37.706  12.834   8.061  1.00  0.430          O  
ATOM   5319  CB  HIS A 357     -37.987  11.195  10.424  1.00  0.200          C  
ATOM   5320  CG  HIS A 357     -38.784  10.250  11.284  1.00  0.200          C  
ATOM   5321  ND1 HIS A 357     -40.159  10.127  11.184  1.00  0.200          N  
ATOM   5322  CD2 HIS A 357     -38.398   9.367  12.233  1.00  0.200          C  
ATOM   5323  CE1 HIS A 357     -40.580   9.224  12.053  1.00  0.200          C  
ATOM   5324  NE2 HIS A 357     -39.532   8.747  12.698  1.00  0.200          N  
ATOM   5325  H   HIS A 357     -36.042   9.514   9.855  1.00  0.140          H  
ATOM   5326  HA  HIS A 357     -38.636  10.300   8.618  1.00  0.180          H  
ATOM   5327 1HB  HIS A 357     -37.043  11.408  10.934  1.00  0.240          H  
ATOM   5328 2HB  HIS A 357     -38.535  12.130  10.335  1.00  0.240          H  
ATOM   5329  HD2 HIS A 357     -37.381   9.185  12.565  1.00  0.240          H  
ATOM   5330  HE1 HIS A 357     -41.615   8.919  12.205  1.00  0.240          H  
ATOM   5331  HE2 HIS A 357     -39.552   8.039  13.417  1.00  0.240          H  
ATOM   5332  N   GLN A 358     -36.082  11.450   7.385  1.00  0.230          N  
ATOM   5333  CA  GLN A 358     -35.496  12.422   6.477  1.00  0.160          C  
ATOM   5334  C   GLN A 358     -35.945  12.194   5.046  1.00  0.110          C  
ATOM   5335  O   GLN A 358     -35.974  11.065   4.561  1.00  0.110          O  
ATOM   5336  CB  GLN A 358     -33.973  12.401   6.614  1.00  0.250          C  
ATOM   5337  CG  GLN A 358     -33.172  13.220   5.596  1.00  0.250          C  
ATOM   5338  CD  GLN A 358     -33.325  14.720   5.709  1.00  0.250          C  
ATOM   5339  OE1 GLN A 358     -33.107  15.328   6.762  1.00  0.250          O  
ATOM   5340  NE2 GLN A 358     -33.700  15.335   4.600  1.00  0.250          N  
ATOM   5341  H   GLN A 358     -35.659  10.518   7.429  1.00  0.280          H  
ATOM   5342  HA  GLN A 358     -35.835  13.413   6.773  1.00  0.190          H  
ATOM   5343 1HB  GLN A 358     -33.721  12.808   7.586  1.00  0.300          H  
ATOM   5344 2HB  GLN A 358     -33.625  11.373   6.603  1.00  0.300          H  
ATOM   5345 1HG  GLN A 358     -32.120  12.988   5.751  1.00  0.300          H  
ATOM   5346 2HG  GLN A 358     -33.455  12.919   4.594  1.00  0.300          H  
ATOM   5347 1HE2 GLN A 358     -33.818  16.329   4.584  1.00  0.300          H  
ATOM   5348 2HE2 GLN A 358     -33.886  14.784   3.750  1.00  0.300          H  
ATOM   5349  N   SER A 359     -36.388  13.258   4.389  1.00  0.090          N  
ATOM   5350  CA  SER A 359     -36.775  13.164   2.996  1.00  0.070          C  
ATOM   5351  C   SER A 359     -35.523  13.107   2.097  1.00  0.070          C  
ATOM   5352  O   SER A 359     -34.475  13.648   2.463  1.00  0.070          O  
ATOM   5353  CB  SER A 359     -37.629  14.361   2.652  1.00  0.110          C  
ATOM   5354  OG  SER A 359     -36.911  15.555   2.816  1.00  0.110          O  
ATOM   5355  H   SER A 359     -36.440  14.159   4.852  1.00  0.110          H  
ATOM   5356  HA  SER A 359     -37.379  12.277   2.886  1.00  0.080          H  
ATOM   5357 1HB  SER A 359     -37.943  14.282   1.624  1.00  0.130          H  
ATOM   5358 2HB  SER A 359     -38.523  14.369   3.270  1.00  0.130          H  
ATOM   5359  HG  SER A 359     -37.466  16.247   2.442  1.00  0.130          H  
ATOM   5360  N   PRO A 360     -35.589  12.500   0.899  1.00  0.090          N  
ATOM   5361  CA  PRO A 360     -34.533  12.500  -0.105  1.00  0.090          C  
ATOM   5362  C   PRO A 360     -34.180  13.915  -0.541  1.00  0.060          C  
ATOM   5363  O   PRO A 360     -35.057  14.773  -0.658  1.00  0.060          O  
ATOM   5364  CB  PRO A 360     -35.168  11.698  -1.251  1.00  0.140          C  
ATOM   5365  CG  PRO A 360     -36.189  10.820  -0.582  1.00  0.140          C  
ATOM   5366  CD  PRO A 360     -36.738  11.636   0.556  1.00  0.140          C  
ATOM   5367  HA  PRO A 360     -33.646  11.991   0.296  1.00  0.110          H  
ATOM   5368 1HB  PRO A 360     -35.615  12.375  -1.980  1.00  0.160          H  
ATOM   5369 2HB  PRO A 360     -34.406  11.120  -1.782  1.00  0.160          H  
ATOM   5370 1HG  PRO A 360     -36.967  10.541  -1.287  1.00  0.160          H  
ATOM   5371 2HG  PRO A 360     -35.730   9.878  -0.250  1.00  0.160          H  
ATOM   5372 1HD  PRO A 360     -37.601  12.226   0.242  1.00  0.160          H  
ATOM   5373 2HD  PRO A 360     -36.979  10.914   1.349  1.00  0.160          H  
ATOM   5374  N   ASN A 361     -32.911  14.145  -0.850  1.00  0.070          N  
ATOM   5375  CA  ASN A 361     -32.507  15.469  -1.305  1.00  0.130          C  
ATOM   5376  C   ASN A 361     -33.128  15.794  -2.675  1.00  0.070          C  
ATOM   5377  O   ASN A 361     -33.526  14.899  -3.425  1.00  0.080          O  
ATOM   5378  CB  ASN A 361     -30.984  15.588  -1.280  1.00  0.160          C  
ATOM   5379  CG  ASN A 361     -30.224  14.693  -2.264  1.00  0.160          C  
ATOM   5380  OD1 ASN A 361     -30.596  14.559  -3.433  1.00  0.160          O  
ATOM   5381  ND2 ASN A 361     -29.167  14.069  -1.797  1.00  0.160          N  
ATOM   5382  H   ASN A 361     -32.220  13.403  -0.678  1.00  0.080          H  
ATOM   5383  HA  ASN A 361     -32.902  16.202  -0.598  1.00  0.160          H  
ATOM   5384 1HB  ASN A 361     -30.706  16.622  -1.478  1.00  0.190          H  
ATOM   5385 2HB  ASN A 361     -30.633  15.349  -0.274  1.00  0.190          H  
ATOM   5386 1HD2 ASN A 361     -28.636  13.474  -2.399  1.00  0.190          H  
ATOM   5387 2HD2 ASN A 361     -28.885  14.187  -0.839  1.00  0.190          H  
ATOM   5388  N   MET A 362     -33.168  17.082  -3.032  1.00  0.050          N  
ATOM   5389  CA  MET A 362     -33.777  17.497  -4.299  1.00  0.020          C  
ATOM   5390  C   MET A 362     -33.230  16.781  -5.519  1.00  0.010          C  
ATOM   5391  O   MET A 362     -33.988  16.414  -6.419  1.00  0.050          O  
ATOM   5392  CB  MET A 362     -33.577  18.991  -4.522  1.00  0.040          C  
ATOM   5393  CG  MET A 362     -34.205  19.521  -5.828  1.00  0.040          C  
ATOM   5394  SD  MET A 362     -33.766  21.220  -6.199  1.00  0.040          S  
ATOM   5395  CE  MET A 362     -32.091  20.997  -6.826  1.00  0.040          C  
ATOM   5396  H   MET A 362     -32.817  17.781  -2.394  1.00  0.060          H  
ATOM   5397  HA  MET A 362     -34.845  17.285  -4.241  1.00  0.020          H  
ATOM   5398 1HB  MET A 362     -34.021  19.543  -3.696  1.00  0.050          H  
ATOM   5399 2HB  MET A 362     -32.516  19.211  -4.528  1.00  0.050          H  
ATOM   5400 1HG  MET A 362     -33.891  18.917  -6.667  1.00  0.050          H  
ATOM   5401 2HG  MET A 362     -35.290  19.455  -5.758  1.00  0.050          H  
ATOM   5402 1HE  MET A 362     -31.679  21.964  -7.111  1.00  0.050          H  
ATOM   5403 2HE  MET A 362     -31.458  20.549  -6.065  1.00  0.050          H  
ATOM   5404 3HE  MET A 362     -32.113  20.344  -7.701  1.00  0.050          H  
ATOM   5405  N   ASN A 363     -31.918  16.627  -5.593  1.00  0.010          N  
ATOM   5406  CA  ASN A 363     -31.340  16.009  -6.767  1.00  0.030          C  
ATOM   5407  C   ASN A 363     -31.756  14.548  -6.888  1.00  0.040          C  
ATOM   5408  O   ASN A 363     -31.946  14.040  -8.003  1.00  0.130          O  
ATOM   5409  CB  ASN A 363     -29.852  16.178  -6.724  1.00  0.030          C  
ATOM   5410  CG  ASN A 363     -29.470  17.599  -6.980  1.00  0.030          C  
ATOM   5411  OD1 ASN A 363     -30.199  18.379  -7.607  1.00  0.030          O  
ATOM   5412  ND2 ASN A 363     -28.334  17.961  -6.480  1.00  0.030          N  
ATOM   5413  H   ASN A 363     -31.331  16.959  -4.841  1.00  0.010          H  
ATOM   5414  HA  ASN A 363     -31.719  16.523  -7.649  1.00  0.040          H  
ATOM   5415 1HB  ASN A 363     -29.472  15.873  -5.746  1.00  0.040          H  
ATOM   5416 2HB  ASN A 363     -29.391  15.540  -7.470  1.00  0.040          H  
ATOM   5417 1HD2 ASN A 363     -28.000  18.901  -6.585  1.00  0.040          H  
ATOM   5418 2HD2 ASN A 363     -27.779  17.299  -5.973  1.00  0.040          H  
ATOM   5419  N   ALA A 364     -31.907  13.867  -5.745  1.00  0.060          N  
ATOM   5420  CA  ALA A 364     -32.356  12.487  -5.740  1.00  0.040          C  
ATOM   5421  C   ALA A 364     -33.770  12.413  -6.255  1.00  0.030          C  
ATOM   5422  O   ALA A 364     -34.104  11.527  -7.035  1.00  0.030          O  
ATOM   5423  CB  ALA A 364     -32.290  11.891  -4.362  1.00  0.060          C  
ATOM   5424  H   ALA A 364     -31.700  14.329  -4.859  1.00  0.070          H  
ATOM   5425  HA  ALA A 364     -31.711  11.926  -6.407  1.00  0.050          H  
ATOM   5426 1HB  ALA A 364     -32.613  10.850  -4.386  1.00  0.080          H  
ATOM   5427 2HB  ALA A 364     -31.266  11.953  -4.045  1.00  0.080          H  
ATOM   5428 3HB  ALA A 364     -32.927  12.456  -3.684  1.00  0.080          H  
ATOM   5429  N   VAL A 365     -34.585  13.381  -5.849  1.00  0.040          N  
ATOM   5430  CA  VAL A 365     -35.979  13.454  -6.252  1.00  0.040          C  
ATOM   5431  C   VAL A 365     -36.082  13.613  -7.763  1.00  0.030          C  
ATOM   5432  O   VAL A 365     -36.860  12.908  -8.416  1.00  0.040          O  
ATOM   5433  CB  VAL A 365     -36.671  14.611  -5.492  1.00  0.060          C  
ATOM   5434  CG1 VAL A 365     -38.032  14.897  -6.026  1.00  0.060          C  
ATOM   5435  CG2 VAL A 365     -36.786  14.204  -4.028  1.00  0.060          C  
ATOM   5436  H   VAL A 365     -34.200  14.066  -5.185  1.00  0.050          H  
ATOM   5437  HA  VAL A 365     -36.468  12.524  -5.967  1.00  0.050          H  
ATOM   5438  HB  VAL A 365     -36.083  15.508  -5.585  1.00  0.070          H  
ATOM   5439 1HG1 VAL A 365     -38.484  15.704  -5.453  1.00  0.070          H  
ATOM   5440 2HG1 VAL A 365     -37.974  15.191  -7.072  1.00  0.070          H  
ATOM   5441 3HG1 VAL A 365     -38.606  14.034  -5.926  1.00  0.070          H  
ATOM   5442 1HG2 VAL A 365     -37.256  14.999  -3.451  1.00  0.070          H  
ATOM   5443 2HG2 VAL A 365     -37.381  13.295  -3.957  1.00  0.070          H  
ATOM   5444 3HG2 VAL A 365     -35.801  14.015  -3.626  1.00  0.070          H  
ATOM   5445  N   ILE A 366     -35.265  14.503  -8.321  1.00  0.020          N  
ATOM   5446  CA  ILE A 366     -35.236  14.727  -9.756  1.00  0.010          C  
ATOM   5447  C   ILE A 366     -34.793  13.468 -10.493  1.00  0.030          C  
ATOM   5448  O   ILE A 366     -35.415  13.076 -11.491  1.00  0.060          O  
ATOM   5449  CB  ILE A 366     -34.281  15.888 -10.113  1.00  0.020          C  
ATOM   5450  CG1 ILE A 366     -34.862  17.224  -9.567  1.00  0.020          C  
ATOM   5451  CG2 ILE A 366     -34.063  15.946 -11.659  1.00  0.020          C  
ATOM   5452  CD1 ILE A 366     -33.874  18.390  -9.559  1.00  0.020          C  
ATOM   5453  H   ILE A 366     -34.668  15.066  -7.703  1.00  0.020          H  
ATOM   5454  HA  ILE A 366     -36.242  14.982 -10.086  1.00  0.010          H  
ATOM   5455  HB  ILE A 366     -33.323  15.728  -9.619  1.00  0.020          H  
ATOM   5456 1HG1 ILE A 366     -35.720  17.504 -10.174  1.00  0.020          H  
ATOM   5457 2HG1 ILE A 366     -35.202  17.067  -8.546  1.00  0.020          H  
ATOM   5458 1HG2 ILE A 366     -33.385  16.752 -11.909  1.00  0.020          H  
ATOM   5459 2HG2 ILE A 366     -33.632  15.014 -12.019  1.00  0.020          H  
ATOM   5460 3HG2 ILE A 366     -35.021  16.112 -12.154  1.00  0.020          H  
ATOM   5461 1HD1 ILE A 366     -34.367  19.275  -9.156  1.00  0.020          H  
ATOM   5462 2HD1 ILE A 366     -33.019  18.137  -8.929  1.00  0.020          H  
ATOM   5463 3HD1 ILE A 366     -33.529  18.605 -10.561  1.00  0.020          H  
ATOM   5464  N   SER A 367     -33.707  12.844 -10.019  1.00  0.020          N  
ATOM   5465  CA  SER A 367     -33.187  11.651 -10.661  1.00  0.030          C  
ATOM   5466  C   SER A 367     -34.239  10.546 -10.635  1.00  0.030          C  
ATOM   5467  O   SER A 367     -34.513   9.922 -11.666  1.00  0.040          O  
ATOM   5468  CB  SER A 367     -31.939  11.199  -9.928  1.00  0.040          C  
ATOM   5469  OG  SER A 367     -30.909  12.163 -10.030  1.00  0.040          O  
ATOM   5470  H   SER A 367     -33.215  13.224  -9.208  1.00  0.020          H  
ATOM   5471  HA  SER A 367     -32.940  11.883 -11.696  1.00  0.040          H  
ATOM   5472 1HB  SER A 367     -32.187  11.047  -8.891  1.00  0.050          H  
ATOM   5473 2HB  SER A 367     -31.599  10.246 -10.337  1.00  0.050          H  
ATOM   5474  HG  SER A 367     -31.152  12.881  -9.403  1.00  0.050          H  
ATOM   5475  N   LEU A 368     -34.902  10.351  -9.483  1.00  0.020          N  
ATOM   5476  CA  LEU A 368     -35.907   9.308  -9.370  1.00  0.030          C  
ATOM   5477  C   LEU A 368     -37.037   9.516 -10.336  1.00  0.040          C  
ATOM   5478  O   LEU A 368     -37.459   8.569 -11.000  1.00  0.070          O  
ATOM   5479  CB  LEU A 368     -36.529   9.288  -7.956  1.00  0.040          C  
ATOM   5480  CG  LEU A 368     -35.680   8.766  -6.782  1.00  0.040          C  
ATOM   5481  CD1 LEU A 368     -36.364   9.077  -5.463  1.00  0.040          C  
ATOM   5482  CD2 LEU A 368     -35.528   7.301  -6.904  1.00  0.040          C  
ATOM   5483  H   LEU A 368     -34.658  10.899  -8.658  1.00  0.020          H  
ATOM   5484  HA  LEU A 368     -35.446   8.357  -9.594  1.00  0.040          H  
ATOM   5485 1HB  LEU A 368     -36.806  10.313  -7.708  1.00  0.050          H  
ATOM   5486 2HB  LEU A 368     -37.439   8.697  -7.994  1.00  0.050          H  
ATOM   5487  HG  LEU A 368     -34.717   9.234  -6.783  1.00  0.050          H  
ATOM   5488 1HD1 LEU A 368     -35.753   8.697  -4.644  1.00  0.050          H  
ATOM   5489 2HD1 LEU A 368     -36.478  10.155  -5.351  1.00  0.050          H  
ATOM   5490 3HD1 LEU A 368     -37.340   8.600  -5.433  1.00  0.050          H  
ATOM   5491 1HD2 LEU A 368     -34.960   6.957  -6.066  1.00  0.050          H  
ATOM   5492 2HD2 LEU A 368     -36.504   6.818  -6.900  1.00  0.050          H  
ATOM   5493 3HD2 LEU A 368     -35.007   7.073  -7.812  1.00  0.050          H  
ATOM   5494  N   GLN A 369     -37.511  10.755 -10.473  1.00  0.060          N  
ATOM   5495  CA  GLN A 369     -38.634  10.965 -11.361  1.00  0.110          C  
ATOM   5496  C   GLN A 369     -38.277  10.692 -12.806  1.00  0.040          C  
ATOM   5497  O   GLN A 369     -39.070  10.068 -13.509  1.00  0.050          O  
ATOM   5498  CB  GLN A 369     -39.171  12.384 -11.235  1.00  0.130          C  
ATOM   5499  CG  GLN A 369     -40.471  12.667 -12.020  1.00  0.130          C  
ATOM   5500  CD  GLN A 369     -41.671  11.824 -11.557  1.00  0.130          C  
ATOM   5501  OE1 GLN A 369     -41.671  11.252 -10.463  1.00  0.130          O  
ATOM   5502  NE2 GLN A 369     -42.701  11.764 -12.387  1.00  0.130          N  
ATOM   5503  H   GLN A 369     -37.146  11.522  -9.895  1.00  0.070          H  
ATOM   5504  HA  GLN A 369     -39.418  10.269 -11.073  1.00  0.130          H  
ATOM   5505 1HB  GLN A 369     -39.328  12.612 -10.209  1.00  0.160          H  
ATOM   5506 2HB  GLN A 369     -38.409  13.078 -11.596  1.00  0.160          H  
ATOM   5507 1HG  GLN A 369     -40.732  13.713 -11.894  1.00  0.160          H  
ATOM   5508 2HG  GLN A 369     -40.305  12.459 -13.079  1.00  0.160          H  
ATOM   5509 1HE2 GLN A 369     -43.514  11.237 -12.151  1.00  0.160          H  
ATOM   5510 2HE2 GLN A 369     -42.656  12.250 -13.296  1.00  0.160          H  
ATOM   5511  N   LYS A 370     -37.080  11.104 -13.257  1.00  0.030          N  
ATOM   5512  CA  LYS A 370     -36.714  10.854 -14.653  1.00  0.020          C  
ATOM   5513  C   LYS A 370     -36.698   9.362 -14.951  1.00  0.010          C  
ATOM   5514  O   LYS A 370     -37.210   8.903 -15.978  1.00  0.010          O  
ATOM   5515  CB  LYS A 370     -35.309  11.392 -14.976  1.00  0.030          C  
ATOM   5516  CG  LYS A 370     -35.129  12.913 -15.057  1.00  0.030          C  
ATOM   5517  CD  LYS A 370     -33.645  13.243 -15.386  1.00  0.030          C  
ATOM   5518  CE  LYS A 370     -33.376  14.746 -15.532  1.00  0.030          C  
ATOM   5519  NZ  LYS A 370     -31.913  15.035 -15.857  1.00  0.030          N  
ATOM   5520  H   LYS A 370     -36.458  11.642 -12.637  1.00  0.040          H  
ATOM   5521  HA  LYS A 370     -37.454  11.327 -15.299  1.00  0.020          H  
ATOM   5522 1HB  LYS A 370     -34.619  11.037 -14.206  1.00  0.040          H  
ATOM   5523 2HB  LYS A 370     -34.976  10.968 -15.923  1.00  0.040          H  
ATOM   5524 1HG  LYS A 370     -35.779  13.322 -15.830  1.00  0.040          H  
ATOM   5525 2HG  LYS A 370     -35.398  13.363 -14.100  1.00  0.040          H  
ATOM   5526 1HD  LYS A 370     -33.011  12.858 -14.583  1.00  0.040          H  
ATOM   5527 2HD  LYS A 370     -33.360  12.746 -16.314  1.00  0.040          H  
ATOM   5528 1HE  LYS A 370     -34.000  15.142 -16.332  1.00  0.040          H  
ATOM   5529 2HE  LYS A 370     -33.635  15.245 -14.602  1.00  0.040          H  
ATOM   5530 1HZ  LYS A 370     -31.768  16.028 -15.947  1.00  0.040          H  
ATOM   5531 2HZ  LYS A 370     -31.307  14.686 -15.124  1.00  0.040          H  
ATOM   5532 3HZ  LYS A 370     -31.643  14.590 -16.726  1.00  0.040          H  
ATOM   5533  N   ILE A 371     -36.141   8.600 -14.019  1.00  0.020          N  
ATOM   5534  CA  ILE A 371     -35.970   7.170 -14.180  1.00  0.020          C  
ATOM   5535  C   ILE A 371     -37.336   6.510 -14.267  1.00  0.030          C  
ATOM   5536  O   ILE A 371     -37.573   5.675 -15.146  1.00  0.040          O  
ATOM   5537  CB  ILE A 371     -35.210   6.632 -12.962  1.00  0.030          C  
ATOM   5538  CG1 ILE A 371     -33.779   7.218 -12.933  1.00  0.030          C  
ATOM   5539  CG2 ILE A 371     -35.090   5.059 -13.147  1.00  0.030          C  
ATOM   5540  CD1 ILE A 371     -33.125   7.122 -11.550  1.00  0.030          C  
ATOM   5541  H   ILE A 371     -35.747   9.061 -13.187  1.00  0.020          H  
ATOM   5542  HA  ILE A 371     -35.413   6.973 -15.095  1.00  0.020          H  
ATOM   5543  HB  ILE A 371     -35.718   6.887 -12.033  1.00  0.030          H  
ATOM   5544 1HG1 ILE A 371     -33.168   6.640 -13.628  1.00  0.030          H  
ATOM   5545 2HG1 ILE A 371     -33.778   8.249 -13.263  1.00  0.030          H  
ATOM   5546 1HG2 ILE A 371     -34.533   4.630 -12.353  1.00  0.030          H  
ATOM   5547 2HG2 ILE A 371     -36.076   4.600 -13.173  1.00  0.030          H  
ATOM   5548 3HG2 ILE A 371     -34.570   4.848 -14.086  1.00  0.030          H  
ATOM   5549 1HD1 ILE A 371     -32.104   7.514 -11.588  1.00  0.030          H  
ATOM   5550 2HD1 ILE A 371     -33.691   7.697 -10.844  1.00  0.030          H  
ATOM   5551 3HD1 ILE A 371     -33.130   6.140 -11.237  1.00  0.030          H  
ATOM   5552  N   ILE A 372     -38.218   6.888 -13.347  1.00  0.030          N  
ATOM   5553  CA  ILE A 372     -39.553   6.351 -13.257  1.00  0.050          C  
ATOM   5554  C   ILE A 372     -40.384   6.687 -14.501  1.00  0.040          C  
ATOM   5555  O   ILE A 372     -40.967   5.782 -15.102  1.00  0.050          O  
ATOM   5556  CB  ILE A 372     -40.200   6.853 -11.947  1.00  0.060          C  
ATOM   5557  CG1 ILE A 372     -39.442   6.209 -10.750  1.00  0.060          C  
ATOM   5558  CG2 ILE A 372     -41.623   6.483 -11.893  1.00  0.060          C  
ATOM   5559  CD1 ILE A 372     -39.719   6.815  -9.382  1.00  0.060          C  
ATOM   5560  H   ILE A 372     -37.928   7.583 -12.650  1.00  0.040          H  
ATOM   5561  HA  ILE A 372     -39.475   5.268 -13.189  1.00  0.060          H  
ATOM   5562  HB  ILE A 372     -40.093   7.939 -11.879  1.00  0.070          H  
ATOM   5563 1HG1 ILE A 372     -39.704   5.150 -10.706  1.00  0.070          H  
ATOM   5564 2HG1 ILE A 372     -38.378   6.289 -10.938  1.00  0.070          H  
ATOM   5565 1HG2 ILE A 372     -42.058   6.819 -10.974  1.00  0.070          H  
ATOM   5566 2HG2 ILE A 372     -42.169   6.928 -12.724  1.00  0.070          H  
ATOM   5567 3HG2 ILE A 372     -41.671   5.403 -11.944  1.00  0.070          H  
ATOM   5568 1HD1 ILE A 372     -39.127   6.289  -8.642  1.00  0.070          H  
ATOM   5569 2HD1 ILE A 372     -39.440   7.866  -9.388  1.00  0.070          H  
ATOM   5570 3HD1 ILE A 372     -40.764   6.722  -9.131  1.00  0.070          H  
ATOM   5571  N   GLU A 373     -40.374   7.949 -14.955  1.00  0.040          N  
ATOM   5572  CA  GLU A 373     -41.151   8.291 -16.145  1.00  0.050          C  
ATOM   5573  C   GLU A 373     -40.692   7.491 -17.363  1.00  0.040          C  
ATOM   5574  O   GLU A 373     -41.523   7.015 -18.138  1.00  0.050          O  
ATOM   5575  CB  GLU A 373     -41.058   9.786 -16.463  1.00  0.070          C  
ATOM   5576  CG  GLU A 373     -41.794  10.671 -15.493  1.00  0.070          C  
ATOM   5577  CD  GLU A 373     -41.665  12.139 -15.799  1.00  0.070          C  
ATOM   5578  OE1 GLU A 373     -41.006  12.484 -16.750  1.00  0.070          O  
ATOM   5579  OE2 GLU A 373     -42.217  12.918 -15.048  1.00  0.070          O  
ATOM   5580  H   GLU A 373     -39.860   8.676 -14.448  1.00  0.050          H  
ATOM   5581  HA  GLU A 373     -42.193   8.051 -15.952  1.00  0.060          H  
ATOM   5582 1HB  GLU A 373     -40.006  10.088 -16.451  1.00  0.080          H  
ATOM   5583 2HB  GLU A 373     -41.445   9.972 -17.463  1.00  0.080          H  
ATOM   5584 1HG  GLU A 373     -42.848  10.399 -15.499  1.00  0.080          H  
ATOM   5585 2HG  GLU A 373     -41.406  10.472 -14.501  1.00  0.080          H  
ATOM   5586  N   ILE A 374     -39.388   7.260 -17.509  1.00  0.030          N  
ATOM   5587  CA  ILE A 374     -38.904   6.450 -18.620  1.00  0.030          C  
ATOM   5588  C   ILE A 374     -39.441   5.022 -18.482  1.00  0.020          C  
ATOM   5589  O   ILE A 374     -39.983   4.455 -19.433  1.00  0.030          O  
ATOM   5590  CB  ILE A 374     -37.363   6.474 -18.669  1.00  0.040          C  
ATOM   5591  CG1 ILE A 374     -36.902   7.917 -19.054  1.00  0.040          C  
ATOM   5592  CG2 ILE A 374     -36.830   5.399 -19.664  1.00  0.040          C  
ATOM   5593  CD1 ILE A 374     -35.438   8.197 -18.823  1.00  0.040          C  
ATOM   5594  H   ILE A 374     -38.719   7.701 -16.865  1.00  0.040          H  
ATOM   5595  HA  ILE A 374     -39.286   6.871 -19.549  1.00  0.040          H  
ATOM   5596  HB  ILE A 374     -36.970   6.267 -17.670  1.00  0.050          H  
ATOM   5597 1HG1 ILE A 374     -37.112   8.081 -20.108  1.00  0.050          H  
ATOM   5598 2HG1 ILE A 374     -37.476   8.634 -18.474  1.00  0.050          H  
ATOM   5599 1HG2 ILE A 374     -35.743   5.417 -19.682  1.00  0.050          H  
ATOM   5600 2HG2 ILE A 374     -37.152   4.406 -19.352  1.00  0.050          H  
ATOM   5601 3HG2 ILE A 374     -37.211   5.602 -20.663  1.00  0.050          H  
ATOM   5602 1HD1 ILE A 374     -35.212   9.221 -19.112  1.00  0.050          H  
ATOM   5603 2HD1 ILE A 374     -35.223   8.062 -17.769  1.00  0.050          H  
ATOM   5604 3HD1 ILE A 374     -34.845   7.531 -19.399  1.00  0.050          H  
ATOM   5605  N   GLN A 375     -39.327   4.454 -17.277  1.00  0.020          N  
ATOM   5606  CA  GLN A 375     -39.778   3.096 -17.000  1.00  0.030          C  
ATOM   5607  C   GLN A 375     -41.290   2.912 -17.101  1.00  0.060          C  
ATOM   5608  O   GLN A 375     -41.740   1.789 -17.355  1.00  0.100          O  
ATOM   5609  CB  GLN A 375     -39.258   2.616 -15.646  1.00  0.040          C  
ATOM   5610  CG  GLN A 375     -37.736   2.424 -15.616  1.00  0.040          C  
ATOM   5611  CD  GLN A 375     -37.253   1.388 -16.619  1.00  0.040          C  
ATOM   5612  OE1 GLN A 375     -37.823   0.311 -16.723  1.00  0.040          O  
ATOM   5613  NE2 GLN A 375     -36.203   1.712 -17.356  1.00  0.040          N  
ATOM   5614  H   GLN A 375     -38.865   4.978 -16.525  1.00  0.020          H  
ATOM   5615  HA  GLN A 375     -39.338   2.450 -17.756  1.00  0.040          H  
ATOM   5616 1HB  GLN A 375     -39.516   3.356 -14.885  1.00  0.050          H  
ATOM   5617 2HB  GLN A 375     -39.738   1.679 -15.372  1.00  0.050          H  
ATOM   5618 1HG  GLN A 375     -37.256   3.362 -15.866  1.00  0.050          H  
ATOM   5619 2HG  GLN A 375     -37.438   2.108 -14.617  1.00  0.050          H  
ATOM   5620 1HE2 GLN A 375     -35.832   1.047 -18.018  1.00  0.050          H  
ATOM   5621 2HE2 GLN A 375     -35.776   2.612 -17.245  1.00  0.050          H  
ATOM   5622  N   SER A 376     -42.079   3.994 -16.990  1.00  0.050          N  
ATOM   5623  CA  SER A 376     -43.539   3.915 -17.112  1.00  0.090          C  
ATOM   5624  C   SER A 376     -43.931   3.387 -18.497  1.00  0.100          C  
ATOM   5625  O   SER A 376     -45.043   2.901 -18.697  1.00  0.160          O  
ATOM   5626  CB  SER A 376     -44.202   5.274 -16.941  1.00  0.110          C  
ATOM   5627  OG  SER A 376     -44.017   6.086 -18.067  1.00  0.110          O  
ATOM   5628  H   SER A 376     -41.664   4.887 -16.705  1.00  0.060          H  
ATOM   5629  HA  SER A 376     -43.921   3.228 -16.363  1.00  0.110          H  
ATOM   5630 1HB  SER A 376     -45.262   5.139 -16.751  1.00  0.130          H  
ATOM   5631 2HB  SER A 376     -43.775   5.775 -16.080  1.00  0.130          H  
ATOM   5632  HG  SER A 376     -43.107   6.429 -18.022  1.00  0.130          H  
ATOM   5633  N   LYS A 377     -43.019   3.455 -19.467  1.00  0.080          N  
ATOM   5634  CA  LYS A 377     -43.289   2.958 -20.802  1.00  0.090          C  
ATOM   5635  C   LYS A 377     -43.337   1.429 -20.821  1.00  0.040          C  
ATOM   5636  O   LYS A 377     -43.858   0.831 -21.765  1.00  0.060          O  
ATOM   5637  CB  LYS A 377     -42.202   3.431 -21.765  1.00  0.120          C  
ATOM   5638  CG  LYS A 377     -42.195   4.925 -22.037  1.00  0.120          C  
ATOM   5639  CD  LYS A 377     -41.046   5.307 -22.967  1.00  0.120          C  
ATOM   5640  CE  LYS A 377     -41.026   6.807 -23.250  1.00  0.120          C  
ATOM   5641  NZ  LYS A 377     -39.881   7.195 -24.126  1.00  0.120          N  
ATOM   5642  H   LYS A 377     -42.093   3.852 -19.273  1.00  0.100          H  
ATOM   5643  HA  LYS A 377     -44.256   3.337 -21.128  1.00  0.110          H  
ATOM   5644 1HB  LYS A 377     -41.230   3.177 -21.349  1.00  0.150          H  
ATOM   5645 2HB  LYS A 377     -42.297   2.903 -22.713  1.00  0.150          H  
ATOM   5646 1HG  LYS A 377     -43.145   5.219 -22.482  1.00  0.150          H  
ATOM   5647 2HG  LYS A 377     -42.077   5.458 -21.086  1.00  0.150          H  
ATOM   5648 1HD  LYS A 377     -40.103   5.023 -22.492  1.00  0.150          H  
ATOM   5649 2HD  LYS A 377     -41.139   4.763 -23.906  1.00  0.150          H  
ATOM   5650 1HE  LYS A 377     -41.957   7.090 -23.739  1.00  0.150          H  
ATOM   5651 2HE  LYS A 377     -40.945   7.345 -22.303  1.00  0.150          H  
ATOM   5652 1HZ  LYS A 377     -39.903   8.193 -24.289  1.00  0.150          H  
ATOM   5653 2HZ  LYS A 377     -39.012   6.946 -23.672  1.00  0.150          H  
ATOM   5654 3HZ  LYS A 377     -39.951   6.710 -25.010  1.00  0.150          H  
ATOM   5655  N   TYR A 378     -42.757   0.795 -19.796  1.00  0.070          N  
ATOM   5656  CA  TYR A 378     -42.641  -0.649 -19.742  1.00  0.050          C  
ATOM   5657  C   TYR A 378     -43.292  -1.332 -18.523  1.00  0.050          C  
ATOM   5658  O   TYR A 378     -43.823  -2.436 -18.660  1.00  0.060          O  
ATOM   5659  CB  TYR A 378     -41.155  -0.987 -19.783  1.00  0.080          C  
ATOM   5660  CG  TYR A 378     -40.458  -0.458 -21.009  1.00  0.080          C  
ATOM   5661  CD1 TYR A 378     -39.659   0.684 -20.912  1.00  0.080          C  
ATOM   5662  CD2 TYR A 378     -40.605  -1.099 -22.222  1.00  0.080          C  
ATOM   5663  CE1 TYR A 378     -39.019   1.167 -22.035  1.00  0.080          C  
ATOM   5664  CE2 TYR A 378     -39.967  -0.615 -23.338  1.00  0.080          C  
ATOM   5665  CZ  TYR A 378     -39.180   0.510 -23.256  1.00  0.080          C  
ATOM   5666  OH  TYR A 378     -38.537   0.987 -24.388  1.00  0.080          O  
ATOM   5667  H   TYR A 378     -42.375   1.340 -19.028  1.00  0.080          H  
ATOM   5668  HA  TYR A 378     -43.119  -1.056 -20.632  1.00  0.060          H  
ATOM   5669 1HB  TYR A 378     -40.669  -0.548 -18.922  1.00  0.090          H  
ATOM   5670 2HB  TYR A 378     -41.011  -2.066 -19.731  1.00  0.090          H  
ATOM   5671  HD1 TYR A 378     -39.541   1.193 -19.954  1.00  0.090          H  
ATOM   5672  HD2 TYR A 378     -41.226  -1.991 -22.296  1.00  0.090          H  
ATOM   5673  HE1 TYR A 378     -38.395   2.057 -21.966  1.00  0.090          H  
ATOM   5674  HE2 TYR A 378     -40.083  -1.126 -24.296  1.00  0.090          H  
ATOM   5675  HH  TYR A 378     -38.656   0.362 -25.153  1.00  0.090          H  
ATOM   5676  N   TRP A 379     -43.261  -0.694 -17.341  1.00  0.050          N  
ATOM   5677  CA  TRP A 379     -43.728  -1.357 -16.112  1.00  0.050          C  
ATOM   5678  C   TRP A 379     -45.088  -0.811 -15.604  1.00  0.050          C  
ATOM   5679  O   TRP A 379     -45.270   0.402 -15.403  1.00  0.060          O  
ATOM   5680  CB  TRP A 379     -42.607  -1.204 -15.069  1.00  0.070          C  
ATOM   5681  CG  TRP A 379     -41.346  -1.927 -15.548  1.00  0.070          C  
ATOM   5682  CD1 TRP A 379     -40.348  -1.379 -16.287  1.00  0.070          C  
ATOM   5683  CD2 TRP A 379     -40.972  -3.309 -15.365  1.00  0.070          C  
ATOM   5684  NE1 TRP A 379     -39.406  -2.331 -16.593  1.00  0.070          N  
ATOM   5685  CE2 TRP A 379     -39.767  -3.500 -16.046  1.00  0.070          C  
ATOM   5686  CE3 TRP A 379     -41.544  -4.371 -14.713  1.00  0.070          C  
ATOM   5687  CZ2 TRP A 379     -39.141  -4.721 -16.093  1.00  0.070          C  
ATOM   5688  CZ3 TRP A 379     -40.917  -5.606 -14.750  1.00  0.070          C  
ATOM   5689  CH2 TRP A 379     -39.745  -5.777 -15.427  1.00  0.070          C  
ATOM   5690  H   TRP A 379     -42.832   0.229 -17.290  1.00  0.060          H  
ATOM   5691  HA  TRP A 379     -43.851  -2.422 -16.317  1.00  0.060          H  
ATOM   5692 1HB  TRP A 379     -42.375  -0.148 -14.919  1.00  0.080          H  
ATOM   5693 2HB  TRP A 379     -42.923  -1.628 -14.111  1.00  0.080          H  
ATOM   5694  HD1 TRP A 379     -40.312  -0.342 -16.615  1.00  0.080          H  
ATOM   5695  HE1 TRP A 379     -38.542  -2.217 -17.168  1.00  0.080          H  
ATOM   5696  HE3 TRP A 379     -42.460  -4.234 -14.186  1.00  0.080          H  
ATOM   5697  HZ2 TRP A 379     -38.206  -4.853 -16.635  1.00  0.080          H  
ATOM   5698  HZ3 TRP A 379     -41.389  -6.432 -14.227  1.00  0.080          H  
ATOM   5699  HH2 TRP A 379     -39.280  -6.754 -15.445  1.00  0.080          H  
ATOM   5700  N   LYS A 380     -46.055  -1.717 -15.352  1.00  0.040          N  
ATOM   5701  CA  LYS A 380     -47.383  -1.239 -14.926  1.00  0.060          C  
ATOM   5702  C   LYS A 380     -47.378  -0.695 -13.502  1.00  0.050          C  
ATOM   5703  O   LYS A 380     -48.153   0.213 -13.170  1.00  0.070          O  
ATOM   5704  CB  LYS A 380     -48.485  -2.303 -15.087  1.00  0.080          C  
ATOM   5705  CG  LYS A 380     -48.427  -3.507 -14.149  1.00  0.080          C  
ATOM   5706  CD  LYS A 380     -49.594  -4.458 -14.383  1.00  0.080          C  
ATOM   5707  CE  LYS A 380     -49.548  -5.631 -13.410  1.00  0.080          C  
ATOM   5708  NZ  LYS A 380     -50.664  -6.595 -13.641  1.00  0.080          N  
ATOM   5709  H   LYS A 380     -45.851  -2.723 -15.461  1.00  0.050          H  
ATOM   5710  HA  LYS A 380     -47.657  -0.417 -15.583  1.00  0.070          H  
ATOM   5711 1HB  LYS A 380     -49.458  -1.830 -14.964  1.00  0.090          H  
ATOM   5712 2HB  LYS A 380     -48.446  -2.694 -16.100  1.00  0.090          H  
ATOM   5713 1HG  LYS A 380     -47.541  -4.054 -14.362  1.00  0.090          H  
ATOM   5714 2HG  LYS A 380     -48.395  -3.205 -13.108  1.00  0.090          H  
ATOM   5715 1HD  LYS A 380     -50.533  -3.919 -14.248  1.00  0.090          H  
ATOM   5716 2HD  LYS A 380     -49.554  -4.841 -15.403  1.00  0.090          H  
ATOM   5717 1HE  LYS A 380     -48.597  -6.153 -13.527  1.00  0.090          H  
ATOM   5718 2HE  LYS A 380     -49.617  -5.248 -12.391  1.00  0.090          H  
ATOM   5719 1HZ  LYS A 380     -50.598  -7.354 -12.976  1.00  0.090          H  
ATOM   5720 2HZ  LYS A 380     -51.550  -6.122 -13.523  1.00  0.090          H  
ATOM   5721 3HZ  LYS A 380     -50.604  -6.965 -14.579  1.00  0.090          H  
ATOM   5722  N   SER A 381     -46.415  -1.146 -12.688  1.00  0.040          N  
ATOM   5723  CA  SER A 381     -46.269  -0.703 -11.303  1.00  0.020          C  
ATOM   5724  C   SER A 381     -45.980   0.796 -11.209  1.00  0.020          C  
ATOM   5725  O   SER A 381     -46.129   1.400 -10.145  1.00  0.070          O  
ATOM   5726  CB  SER A 381     -45.163  -1.501 -10.635  1.00  0.040          C  
ATOM   5727  OG  SER A 381     -43.906  -1.211 -11.198  1.00  0.040          O  
ATOM   5728  H   SER A 381     -45.802  -1.917 -12.994  1.00  0.050          H  
ATOM   5729  HA  SER A 381     -47.206  -0.903 -10.782  1.00  0.020          H  
ATOM   5730 1HB  SER A 381     -45.146  -1.286  -9.570  1.00  0.040          H  
ATOM   5731 2HB  SER A 381     -45.371  -2.565 -10.748  1.00  0.040          H  
ATOM   5732  HG  SER A 381     -43.314  -1.920 -10.888  1.00  0.040          H  
ATOM   5733  N   VAL A 382     -45.552   1.382 -12.327  1.00  0.060          N  
ATOM   5734  CA  VAL A 382     -45.262   2.790 -12.451  1.00  0.150          C  
ATOM   5735  C   VAL A 382     -46.415   3.523 -13.118  1.00  0.130          C  
ATOM   5736  O   VAL A 382     -46.807   4.603 -12.682  1.00  0.470          O  
ATOM   5737  CB  VAL A 382     -43.992   3.014 -13.263  1.00  0.170          C  
ATOM   5738  CG1 VAL A 382     -43.817   4.491 -13.478  1.00  0.170          C  
ATOM   5739  CG2 VAL A 382     -42.802   2.421 -12.518  1.00  0.170          C  
ATOM   5740  H   VAL A 382     -45.458   0.804 -13.162  1.00  0.070          H  
ATOM   5741  HA  VAL A 382     -45.116   3.202 -11.453  1.00  0.180          H  
ATOM   5742  HB  VAL A 382     -44.078   2.526 -14.227  1.00  0.210          H  
ATOM   5743 1HG1 VAL A 382     -42.907   4.662 -14.040  1.00  0.210          H  
ATOM   5744 2HG1 VAL A 382     -44.650   4.914 -14.024  1.00  0.210          H  
ATOM   5745 3HG1 VAL A 382     -43.763   4.966 -12.516  1.00  0.210          H  
ATOM   5746 1HG2 VAL A 382     -41.892   2.582 -13.098  1.00  0.210          H  
ATOM   5747 2HG2 VAL A 382     -42.705   2.903 -11.545  1.00  0.210          H  
ATOM   5748 3HG2 VAL A 382     -42.957   1.348 -12.376  1.00  0.210          H  
ATOM   5749  N   ARG A 383     -46.935   2.965 -14.210  1.00  0.260          N  
ATOM   5750  CA  ARG A 383     -48.005   3.628 -14.957  1.00  0.220          C  
ATOM   5751  C   ARG A 383     -49.249   3.908 -14.140  1.00  0.220          C  
ATOM   5752  O   ARG A 383     -49.915   4.924 -14.333  1.00  0.230          O  
ATOM   5753  CB  ARG A 383     -48.460   2.810 -16.148  1.00  0.320          C  
ATOM   5754  CG  ARG A 383     -47.518   2.786 -17.262  1.00  0.320          C  
ATOM   5755  CD  ARG A 383     -48.120   2.256 -18.519  1.00  0.320          C  
ATOM   5756  NE  ARG A 383     -48.421   0.825 -18.475  1.00  0.320          N  
ATOM   5757  CZ  ARG A 383     -47.542  -0.152 -18.799  1.00  0.320          C  
ATOM   5758  NH1 ARG A 383     -46.310   0.155 -19.136  1.00  0.320          N  
ATOM   5759  NH2 ARG A 383     -47.931  -1.421 -18.786  1.00  0.320          N  
ATOM   5760  H   ARG A 383     -46.559   2.073 -14.543  1.00  0.310          H  
ATOM   5761  HA  ARG A 383     -47.616   4.579 -15.320  1.00  0.260          H  
ATOM   5762 1HB  ARG A 383     -48.624   1.784 -15.831  1.00  0.390          H  
ATOM   5763 2HB  ARG A 383     -49.407   3.197 -16.512  1.00  0.390          H  
ATOM   5764 1HG  ARG A 383     -47.163   3.795 -17.458  1.00  0.390          H  
ATOM   5765 2HG  ARG A 383     -46.676   2.153 -16.981  1.00  0.390          H  
ATOM   5766 1HD  ARG A 383     -49.054   2.786 -18.700  1.00  0.390          H  
ATOM   5767 2HD  ARG A 383     -47.450   2.447 -19.354  1.00  0.390          H  
ATOM   5768  HE  ARG A 383     -49.361   0.550 -18.231  1.00  0.390          H  
ATOM   5769 1HH1 ARG A 383     -45.987   1.142 -19.117  1.00  0.390          H  
ATOM   5770 2HH1 ARG A 383     -45.666  -0.579 -19.400  1.00  0.390          H  
ATOM   5771 1HH2 ARG A 383     -48.881  -1.656 -18.535  1.00  0.390          H  
ATOM   5772 2HH2 ARG A 383     -47.281  -2.157 -19.033  1.00  0.390          H  
ATOM   5773  N   MET A 384     -49.570   3.004 -13.232  1.00  0.220          N  
ATOM   5774  CA  MET A 384     -50.778   3.122 -12.438  1.00  0.220          C  
ATOM   5775  C   MET A 384     -50.681   4.025 -11.210  1.00  0.210          C  
ATOM   5776  O   MET A 384     -51.658   4.113 -10.461  1.00  0.220          O  
ATOM   5777  CB  MET A 384     -51.168   1.734 -11.953  1.00  0.310          C  
ATOM   5778  CG  MET A 384     -51.599   0.771 -13.042  1.00  0.310          C  
ATOM   5779  SD  MET A 384     -52.229  -0.791 -12.383  1.00  0.310          S  
ATOM   5780  CE  MET A 384     -50.717  -1.565 -11.799  1.00  0.310          C  
ATOM   5781  H   MET A 384     -48.985   2.166 -13.127  1.00  0.260          H  
ATOM   5782  HA  MET A 384     -51.562   3.521 -13.079  1.00  0.260          H  
ATOM   5783 1HB  MET A 384     -50.310   1.306 -11.443  1.00  0.370          H  
ATOM   5784 2HB  MET A 384     -51.977   1.812 -11.228  1.00  0.370          H  
ATOM   5785 1HG  MET A 384     -52.377   1.233 -13.646  1.00  0.370          H  
ATOM   5786 2HG  MET A 384     -50.748   0.553 -13.689  1.00  0.370          H  
ATOM   5787 1HE  MET A 384     -50.943  -2.546 -11.385  1.00  0.370          H  
ATOM   5788 2HE  MET A 384     -50.044  -1.668 -12.622  1.00  0.370          H  
ATOM   5789 3HE  MET A 384     -50.252  -0.951 -11.033  1.00  0.370          H  
ATOM   5790  N   VAL A 385     -49.529   4.654 -10.945  1.00  0.180          N  
ATOM   5791  CA  VAL A 385     -49.438   5.423  -9.706  1.00  0.160          C  
ATOM   5792  C   VAL A 385     -48.887   6.847  -9.788  1.00  0.110          C  
ATOM   5793  O   VAL A 385     -48.149   7.216 -10.700  1.00  0.080          O  
ATOM   5794  CB  VAL A 385     -48.530   4.651  -8.715  1.00  0.230          C  
ATOM   5795  CG1 VAL A 385     -49.109   3.259  -8.417  1.00  0.230          C  
ATOM   5796  CG2 VAL A 385     -47.114   4.514  -9.301  1.00  0.230          C  
ATOM   5797  H   VAL A 385     -48.736   4.604 -11.598  1.00  0.220          H  
ATOM   5798  HA  VAL A 385     -50.438   5.489  -9.280  1.00  0.190          H  
ATOM   5799  HB  VAL A 385     -48.483   5.205  -7.777  1.00  0.280          H  
ATOM   5800 1HG1 VAL A 385     -48.466   2.747  -7.704  1.00  0.280          H  
ATOM   5801 2HG1 VAL A 385     -50.108   3.366  -7.998  1.00  0.280          H  
ATOM   5802 3HG1 VAL A 385     -49.158   2.671  -9.330  1.00  0.280          H  
ATOM   5803 1HG2 VAL A 385     -46.478   3.981  -8.597  1.00  0.280          H  
ATOM   5804 2HG2 VAL A 385     -47.165   3.954 -10.225  1.00  0.280          H  
ATOM   5805 3HG2 VAL A 385     -46.683   5.496  -9.496  1.00  0.280          H  
ATOM   5806  N   ALA A 386     -49.192   7.622  -8.745  1.00  0.120          N  
ATOM   5807  CA  ALA A 386     -48.566   8.917  -8.524  1.00  0.090          C  
ATOM   5808  C   ALA A 386     -47.221   8.594  -7.915  1.00  0.090          C  
ATOM   5809  O   ALA A 386     -47.098   7.561  -7.260  1.00  0.090          O  
ATOM   5810  CB  ALA A 386     -49.395   9.802  -7.611  1.00  0.140          C  
ATOM   5811  H   ALA A 386     -49.847   7.272  -8.061  1.00  0.140          H  
ATOM   5812  HA  ALA A 386     -48.411   9.412  -9.482  1.00  0.110          H  
ATOM   5813 1HB  ALA A 386     -48.873  10.745  -7.451  1.00  0.170          H  
ATOM   5814 2HB  ALA A 386     -50.363   9.995  -8.071  1.00  0.170          H  
ATOM   5815 3HB  ALA A 386     -49.539   9.303  -6.655  1.00  0.170          H  
ATOM   5816  N   VAL A 387     -46.230   9.456  -8.056  1.00  0.080          N  
ATOM   5817  CA  VAL A 387     -44.947   9.111  -7.469  1.00  0.070          C  
ATOM   5818  C   VAL A 387     -44.650   9.894  -6.166  1.00  0.060          C  
ATOM   5819  O   VAL A 387     -44.548  11.117  -6.207  1.00  0.070          O  
ATOM   5820  CB  VAL A 387     -43.862   9.339  -8.531  1.00  0.100          C  
ATOM   5821  CG1 VAL A 387     -42.499   9.024  -7.984  1.00  0.100          C  
ATOM   5822  CG2 VAL A 387     -44.170   8.455  -9.737  1.00  0.100          C  
ATOM   5823  H   VAL A 387     -46.358  10.312  -8.579  1.00  0.100          H  
ATOM   5824  HA  VAL A 387     -44.958   8.045  -7.300  1.00  0.080          H  
ATOM   5825  HB  VAL A 387     -43.866  10.383  -8.834  1.00  0.120          H  
ATOM   5826 1HG1 VAL A 387     -41.750   9.200  -8.760  1.00  0.120          H  
ATOM   5827 2HG1 VAL A 387     -42.311   9.662  -7.160  1.00  0.120          H  
ATOM   5828 3HG1 VAL A 387     -42.455   7.984  -7.668  1.00  0.120          H  
ATOM   5829 1HG2 VAL A 387     -43.416   8.628 -10.500  1.00  0.120          H  
ATOM   5830 2HG2 VAL A 387     -44.160   7.406  -9.439  1.00  0.120          H  
ATOM   5831 3HG2 VAL A 387     -45.151   8.696 -10.147  1.00  0.120          H  
ATOM   5832  N   PRO A 388     -44.467   9.202  -5.006  1.00  0.050          N  
ATOM   5833  CA  PRO A 388     -44.225   9.732  -3.660  1.00  0.050          C  
ATOM   5834  C   PRO A 388     -42.755   9.994  -3.321  1.00  0.050          C  
ATOM   5835  O   PRO A 388     -42.420  10.194  -2.157  1.00  0.050          O  
ATOM   5836  CB  PRO A 388     -44.762   8.607  -2.778  1.00  0.080          C  
ATOM   5837  CG  PRO A 388     -44.405   7.352  -3.533  1.00  0.080          C  
ATOM   5838  CD  PRO A 388     -44.578   7.711  -5.005  1.00  0.080          C  
ATOM   5839  HA  PRO A 388     -44.818  10.648  -3.526  1.00  0.060          H  
ATOM   5840 1HB  PRO A 388     -44.296   8.652  -1.778  1.00  0.090          H  
ATOM   5841 2HB  PRO A 388     -45.847   8.727  -2.630  1.00  0.090          H  
ATOM   5842 1HG  PRO A 388     -43.372   7.045  -3.286  1.00  0.090          H  
ATOM   5843 2HG  PRO A 388     -45.061   6.524  -3.223  1.00  0.090          H  
ATOM   5844 1HD  PRO A 388     -43.770   7.246  -5.590  1.00  0.090          H  
ATOM   5845 2HD  PRO A 388     -45.583   7.384  -5.320  1.00  0.090          H  
ATOM   5846  N   ARG A 389     -41.897   9.965  -4.329  1.00  0.040          N  
ATOM   5847  CA  ARG A 389     -40.435  10.045  -4.244  1.00  0.040          C  
ATOM   5848  C   ARG A 389     -39.800  11.064  -3.285  1.00  0.050          C  
ATOM   5849  O   ARG A 389     -38.635  10.926  -2.939  1.00  0.040          O  
ATOM   5850  CB  ARG A 389     -39.919  10.365  -5.629  1.00  0.060          C  
ATOM   5851  CG  ARG A 389     -40.383  11.726  -6.119  1.00  0.060          C  
ATOM   5852  CD  ARG A 389     -40.012  12.003  -7.506  1.00  0.060          C  
ATOM   5853  NE  ARG A 389     -40.373  13.392  -7.898  1.00  0.060          N  
ATOM   5854  CZ  ARG A 389     -41.581  13.827  -8.319  1.00  0.060          C  
ATOM   5855  NH1 ARG A 389     -42.592  13.003  -8.418  1.00  0.060          N  
ATOM   5856  NH2 ARG A 389     -41.739  15.104  -8.631  1.00  0.060          N  
ATOM   5857  H   ARG A 389     -42.283   9.845  -5.248  1.00  0.050          H  
ATOM   5858  HA  ARG A 389     -40.078   9.054  -3.955  1.00  0.050          H  
ATOM   5859 1HB  ARG A 389     -38.847  10.416  -5.599  1.00  0.070          H  
ATOM   5860 2HB  ARG A 389     -40.187   9.589  -6.333  1.00  0.070          H  
ATOM   5861 1HG  ARG A 389     -41.468  11.780  -6.055  1.00  0.070          H  
ATOM   5862 2HG  ARG A 389     -39.970  12.480  -5.502  1.00  0.070          H  
ATOM   5863 1HD  ARG A 389     -38.939  11.889  -7.606  1.00  0.070          H  
ATOM   5864 2HD  ARG A 389     -40.501  11.310  -8.178  1.00  0.070          H  
ATOM   5865  HE  ARG A 389     -39.634  14.080  -7.851  1.00  0.070          H  
ATOM   5866 1HH1 ARG A 389     -42.464  12.028  -8.189  1.00  0.070          H  
ATOM   5867 2HH1 ARG A 389     -43.492  13.331  -8.731  1.00  0.070          H  
ATOM   5868 1HH2 ARG A 389     -40.958  15.742  -8.555  1.00  0.070          H  
ATOM   5869 2HH2 ARG A 389     -42.636  15.442  -8.947  1.00  0.070          H  
ATOM   5870  N   GLY A 390     -40.507  12.129  -2.916  1.00  0.070          N  
ATOM   5871  CA  GLY A 390     -39.928  13.141  -2.037  1.00  0.080          C  
ATOM   5872  C   GLY A 390     -40.247  12.880  -0.568  1.00  0.100          C  
ATOM   5873  O   GLY A 390     -39.875  13.661   0.305  1.00  0.100          O  
ATOM   5874  H   GLY A 390     -41.461  12.227  -3.236  1.00  0.080          H  
ATOM   5875 1HA  GLY A 390     -38.848  13.161  -2.166  1.00  0.100          H  
ATOM   5876 2HA  GLY A 390     -40.300  14.123  -2.326  1.00  0.100          H  
ATOM   5877  N   CYS A 391     -40.941  11.791  -0.299  1.00  0.110          N  
ATOM   5878  CA  CYS A 391     -41.373  11.435   1.038  1.00  0.130          C  
ATOM   5879  C   CYS A 391     -40.307  10.723   1.874  1.00  0.140          C  
ATOM   5880  O   CYS A 391     -39.559   9.882   1.386  1.00  0.120          O  
ATOM   5881  CB  CYS A 391     -42.613  10.555   0.957  1.00  0.170          C  
ATOM   5882  SG  CYS A 391     -43.304  10.144   2.537  1.00  0.170          S  
ATOM   5883  H   CYS A 391     -41.223  11.180  -1.071  1.00  0.130          H  
ATOM   5884  HA  CYS A 391     -41.649  12.354   1.553  1.00  0.160          H  
ATOM   5885 1HB  CYS A 391     -43.379  11.052   0.365  1.00  0.210          H  
ATOM   5886 2HB  CYS A 391     -42.361   9.623   0.445  1.00  0.210          H  
ATOM   5887  HG  CYS A 391     -42.234   9.436   2.978  1.00  0.210          H  
ATOM   5888  N   ALA A 392     -40.264  11.049   3.161  1.00  0.180          N  
ATOM   5889  CA  ALA A 392     -39.402  10.355   4.115  1.00  0.210          C  
ATOM   5890  C   ALA A 392     -39.842   8.904   4.187  1.00  0.190          C  
ATOM   5891  O   ALA A 392     -41.011   8.599   3.922  1.00  0.150          O  
ATOM   5892  CB  ALA A 392     -39.462  10.995   5.486  1.00  0.280          C  
ATOM   5893  H   ALA A 392     -40.880  11.779   3.493  1.00  0.220          H  
ATOM   5894  HA  ALA A 392     -38.376  10.381   3.749  1.00  0.250          H  
ATOM   5895 1HB  ALA A 392     -38.806  10.440   6.150  1.00  0.340          H  
ATOM   5896 2HB  ALA A 392     -39.127  12.031   5.427  1.00  0.340          H  
ATOM   5897 3HB  ALA A 392     -40.476  10.964   5.867  1.00  0.340          H  
ATOM   5898  N   LEU A 393     -38.924   8.014   4.536  1.00  0.220          N  
ATOM   5899  CA  LEU A 393     -39.231   6.594   4.593  1.00  0.230          C  
ATOM   5900  C   LEU A 393     -40.328   6.303   5.618  1.00  0.160          C  
ATOM   5901  O   LEU A 393     -41.243   5.523   5.344  1.00  0.130          O  
ATOM   5902  CB  LEU A 393     -37.944   5.876   4.997  1.00  0.320          C  
ATOM   5903  CG  LEU A 393     -36.762   5.961   3.973  1.00  0.320          C  
ATOM   5904  CD1 LEU A 393     -35.504   5.437   4.654  1.00  0.320          C  
ATOM   5905  CD2 LEU A 393     -37.074   5.167   2.684  1.00  0.320          C  
ATOM   5906  H   LEU A 393     -37.985   8.328   4.759  1.00  0.260          H  
ATOM   5907  HA  LEU A 393     -39.577   6.271   3.614  1.00  0.280          H  
ATOM   5908 1HB  LEU A 393     -37.600   6.302   5.933  1.00  0.380          H  
ATOM   5909 2HB  LEU A 393     -38.171   4.825   5.167  1.00  0.380          H  
ATOM   5910  HG  LEU A 393     -36.588   7.005   3.705  1.00  0.380          H  
ATOM   5911 1HD1 LEU A 393     -34.671   5.522   3.973  1.00  0.380          H  
ATOM   5912 2HD1 LEU A 393     -35.298   6.035   5.540  1.00  0.380          H  
ATOM   5913 3HD1 LEU A 393     -35.642   4.397   4.941  1.00  0.380          H  
ATOM   5914 1HD2 LEU A 393     -36.231   5.257   2.002  1.00  0.380          H  
ATOM   5915 2HD2 LEU A 393     -37.236   4.118   2.922  1.00  0.380          H  
ATOM   5916 3HD2 LEU A 393     -37.959   5.570   2.192  1.00  0.380          H  
ATOM   5917  N   ALA A 394     -40.248   6.944   6.789  1.00  0.180          N  
ATOM   5918  CA  ALA A 394     -41.257   6.767   7.827  1.00  0.160          C  
ATOM   5919  C   ALA A 394     -42.614   7.232   7.325  1.00  0.100          C  
ATOM   5920  O   ALA A 394     -43.646   6.610   7.585  1.00  0.080          O  
ATOM   5921  CB  ALA A 394     -40.861   7.542   9.064  1.00  0.230          C  
ATOM   5922  H   ALA A 394     -39.435   7.533   6.976  1.00  0.220          H  
ATOM   5923  HA  ALA A 394     -41.324   5.706   8.066  1.00  0.190          H  
ATOM   5924 1HB  ALA A 394     -41.610   7.396   9.838  1.00  0.280          H  
ATOM   5925 2HB  ALA A 394     -39.893   7.195   9.421  1.00  0.280          H  
ATOM   5926 3HB  ALA A 394     -40.793   8.600   8.821  1.00  0.280          H  
ATOM   5927  N   GLY A 395     -42.602   8.320   6.575  1.00  0.090          N  
ATOM   5928  CA  GLY A 395     -43.812   8.878   6.014  1.00  0.070          C  
ATOM   5929  C   GLY A 395     -44.436   7.860   5.085  1.00  0.030          C  
ATOM   5930  O   GLY A 395     -45.616   7.527   5.202  1.00  0.020          O  
ATOM   5931  H   GLY A 395     -41.713   8.770   6.409  1.00  0.110          H  
ATOM   5932 1HA  GLY A 395     -44.507   9.136   6.812  1.00  0.080          H  
ATOM   5933 2HA  GLY A 395     -43.575   9.790   5.471  1.00  0.080          H  
ATOM   5934  N   ALA A 396     -43.626   7.321   4.185  1.00  0.060          N  
ATOM   5935  CA  ALA A 396     -44.106   6.371   3.210  1.00  0.020          C  
ATOM   5936  C   ALA A 396     -44.731   5.150   3.877  1.00  0.060          C  
ATOM   5937  O   ALA A 396     -45.715   4.620   3.365  1.00  0.110          O  
ATOM   5938  CB  ALA A 396     -42.974   5.973   2.315  1.00  0.040          C  
ATOM   5939  H   ALA A 396     -42.651   7.630   4.150  1.00  0.070          H  
ATOM   5940  HA  ALA A 396     -44.877   6.860   2.613  1.00  0.020          H  
ATOM   5941 1HB  ALA A 396     -43.350   5.288   1.575  1.00  0.050          H  
ATOM   5942 2HB  ALA A 396     -42.559   6.860   1.830  1.00  0.050          H  
ATOM   5943 3HB  ALA A 396     -42.210   5.502   2.917  1.00  0.050          H  
ATOM   5944  N   GLN A 397     -44.175   4.714   5.018  1.00  0.100          N  
ATOM   5945  CA  GLN A 397     -44.743   3.590   5.764  1.00  0.190          C  
ATOM   5946  C   GLN A 397     -46.117   3.941   6.354  1.00  0.210          C  
ATOM   5947  O   GLN A 397     -46.994   3.081   6.461  1.00  0.270          O  
ATOM   5948  CB  GLN A 397     -43.823   3.153   6.912  1.00  0.230          C  
ATOM   5949  CG  GLN A 397     -42.515   2.517   6.489  1.00  0.230          C  
ATOM   5950  CD  GLN A 397     -42.705   1.217   5.730  1.00  0.230          C  
ATOM   5951  OE1 GLN A 397     -42.424   1.149   4.521  1.00  0.230          O  
ATOM   5952  NE2 GLN A 397     -43.176   0.179   6.422  1.00  0.230          N  
ATOM   5953  H   GLN A 397     -43.310   5.163   5.336  1.00  0.120          H  
ATOM   5954  HA  GLN A 397     -44.876   2.756   5.078  1.00  0.230          H  
ATOM   5955 1HB  GLN A 397     -43.583   4.025   7.522  1.00  0.280          H  
ATOM   5956 2HB  GLN A 397     -44.355   2.452   7.550  1.00  0.280          H  
ATOM   5957 1HG  GLN A 397     -41.992   3.209   5.842  1.00  0.280          H  
ATOM   5958 2HG  GLN A 397     -41.918   2.315   7.377  1.00  0.280          H  
ATOM   5959 1HE2 GLN A 397     -43.319  -0.705   5.970  1.00  0.280          H  
ATOM   5960 2HE2 GLN A 397     -43.387   0.274   7.397  1.00  0.280          H  
ATOM   5961  N   LEU A 398     -46.294   5.209   6.747  1.00  0.170          N  
ATOM   5962  CA  LEU A 398     -47.533   5.701   7.350  1.00  0.210          C  
ATOM   5963  C   LEU A 398     -48.622   6.120   6.347  1.00  0.320          C  
ATOM   5964  O   LEU A 398     -49.793   6.195   6.724  1.00  0.530          O  
ATOM   5965  CB  LEU A 398     -47.199   6.887   8.267  1.00  0.280          C  
ATOM   5966  CG  LEU A 398     -46.291   6.580   9.510  1.00  0.280          C  
ATOM   5967  CD1 LEU A 398     -45.912   7.894  10.179  1.00  0.280          C  
ATOM   5968  CD2 LEU A 398     -47.025   5.675  10.506  1.00  0.280          C  
ATOM   5969  H   LEU A 398     -45.505   5.862   6.662  1.00  0.200          H  
ATOM   5970  HA  LEU A 398     -47.951   4.895   7.942  1.00  0.250          H  
ATOM   5971 1HB  LEU A 398     -46.681   7.634   7.664  1.00  0.330          H  
ATOM   5972 2HB  LEU A 398     -48.129   7.320   8.625  1.00  0.330          H  
ATOM   5973  HG  LEU A 398     -45.384   6.084   9.186  1.00  0.330          H  
ATOM   5974 1HD1 LEU A 398     -45.269   7.693  11.034  1.00  0.330          H  
ATOM   5975 2HD1 LEU A 398     -45.375   8.519   9.463  1.00  0.330          H  
ATOM   5976 3HD1 LEU A 398     -46.810   8.409  10.512  1.00  0.330          H  
ATOM   5977 1HD2 LEU A 398     -46.376   5.484  11.360  1.00  0.330          H  
ATOM   5978 2HD2 LEU A 398     -47.936   6.168  10.846  1.00  0.330          H  
ATOM   5979 3HD2 LEU A 398     -47.280   4.728  10.043  1.00  0.330          H  
ATOM   5980  N   GLN A 399     -48.243   6.407   5.100  1.00  0.180          N  
ATOM   5981  CA  GLN A 399     -49.173   6.817   4.047  1.00  0.240          C  
ATOM   5982  C   GLN A 399     -49.832   5.621   3.353  1.00  0.360          C  
ATOM   5983  O   GLN A 399     -50.851   5.110   3.816  1.00  0.360          O  
ATOM   5984  OXT GLN A 399     -49.585   5.452   2.160  1.00  0.360          O  
ATOM   5985  CB  GLN A 399     -48.436   7.653   2.999  1.00  0.290          C  
ATOM   5986  CG  GLN A 399     -47.956   9.008   3.480  1.00  0.290          C  
ATOM   5987  CD  GLN A 399     -47.102   9.690   2.443  1.00  0.290          C  
ATOM   5988  OE1 GLN A 399     -46.567   9.027   1.545  1.00  0.290          O  
ATOM   5989  NE2 GLN A 399     -46.972  11.006   2.549  1.00  0.290          N  
ATOM   5990  H   GLN A 399     -47.242   6.396   4.883  1.00  0.220          H  
ATOM   5991  HA  GLN A 399     -49.957   7.422   4.499  1.00  0.290          H  
ATOM   5992 1HB  GLN A 399     -47.558   7.094   2.663  1.00  0.350          H  
ATOM   5993 2HB  GLN A 399     -49.077   7.808   2.135  1.00  0.350          H  
ATOM   5994 1HG  GLN A 399     -48.828   9.630   3.663  1.00  0.350          H  
ATOM   5995 2HG  GLN A 399     -47.391   8.900   4.389  1.00  0.350          H  
ATOM   5996 1HE2 GLN A 399     -46.419  11.512   1.885  1.00  0.350          H  
ATOM   5997 2HE2 GLN A 399     -47.426  11.498   3.292  1.00  0.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2329.61 229.395 1622.44 -122.55 38.9033 85.0896 872.06 -925.587 -3.36172 -22.6481 -761.035 -100.062 -208.037 -83.6034 -91.2433 -42.5566 -0.82706 42.1858 9.28362 25.3339 160.924 311.255 -90.4969 72.0108 -23.3054 10.8578 257.742 -1067.44
GLY:NtermProteinFull_1 -1.52608 0.16904 2.94014 -0.00174 0 0 2.1668 -1.33823 -0.06311 -0.2951 -3.1367 0.06075 0 0 -0.88817 0 0 0.13081 0.02712 0 0 0 0 0 0.83697 0 0.06013 -0.85735
SER_2 -1.02617 0.02201 0.78999 -0.03196 0.01423 0.0299 0.04929 -0.42038 -0 -0 -0.06613 -0.29281 0 0 0 0 0 0.05588 0.07162 0.00604 0.27866 0 0.39016 0.60113 -0.77834 0.58713 0.27967 0.55992
ALA_3 -3.75544 0.31059 3.6374 -0.01572 0 0 2.66175 -2.02528 -0.0111 -0.05237 -2.64804 -0.26499 0 0 0 0 0 0.04503 0.15838 0 0 0 -0.0617 0 1.8394 0.99858 0.50727 1.32376
THR_4 -7.60699 0.712 3.78405 -0.16483 0.05587 0.06017 2.40653 -2.53966 -0.02084 -0.20083 -3.14025 -0.22702 0 0 0 -0.82565 0 0.02799 0.06711 0.00229 0.09739 0 0.04807 4.06305 -1.0874 0.27682 0.5361 -3.67603
GLY_5 -5.12877 1.06556 3.21327 -0.00082 0 0 2.36289 -2.21906 -0.01398 -0.10873 -2.71151 -0.31188 0 0 0 0 0 0.05041 -0.00619 0 0 0 0.70469 0 0.83697 0.57361 0.4006 -1.29295
ILE_6 -8.03169 0.96001 2.03163 -0.44535 0.32219 0.0816 2.64047 -2.21701 -0 -0 -2.46083 0.05905 0 0 0 0 0 0.02077 -0.05886 0.10274 0.39085 0 -0.59152 0 0.73287 0.57321 0.52528 -5.36459
ALA_7 -4.56707 0.30028 2.0795 -0.023 0 0 2.37085 -1.83776 -0 -0 -1.99166 -0.3178 0 0 0 0 0 0.00654 -0.0251 0 0 0 0.22666 0 1.8394 0.01993 0.52276 -1.3965
TYR_8 -9.39608 0.84509 1.91383 -0.77781 0.06332 0.11773 1.1439 -1.98146 -0.01688 -0.07844 -1.00858 -0.47888 0 0 -0.46408 0 0 0.01533 0.02123 0.09555 0 1.77029 -0.2326 0.00046 1.2797 0.82231 0.31467 -6.03139
ASP_9 -5.93582 0.91843 6.05248 -0.18452 0.04248 0.57147 3.43411 -2.76697 -0.00984 -0.08119 -4.08162 -1.36958 0 0 -0.88936 -0.75983 0 0.00552 -0.04174 0.01959 0 2.87107 -0.29616 0 -2.3716 1.52495 0.92473 -2.42338
PRO_10 -4.49316 0.89126 3.21193 -0.07027 0 0.04315 2.06821 -1.49768 -0.02255 -0.14474 -0.65288 0.57754 0 0 0 0 0 0.01499 -0.14307 0.0466 0.257 0 -0.87838 0 -2.4119 1.14087 0.95918 -1.10392
LEU_11 -5.15109 0.81176 4.29909 -0.70085 0.26557 0.3044 2.01004 -2.0367 -0.00575 -0.06106 -2.48991 -0.02621 0 0 -1.1614 0 0 0.04287 -0.14957 0.00947 1.10728 0 -0.05756 0 0.18072 0.36149 0.58045 -1.86697
MET_12 -10.3238 0.84454 4.82845 -0.39936 0.14126 0.16292 3.40561 -2.73101 -0 -0 -2.48811 -0.21505 0 0 -0.61665 0 0 0.04639 -0.0832 0.0811 1.54317 0 0.09291 0 0.60916 -0.17896 0.54452 -4.73611
LEU_13 -7.33594 1.09531 4.26934 -0.50797 0.40031 0.09355 2.62202 -2.53379 -0.02255 -0.14474 -1.21671 0.32259 0 0 -0.93076 0 0 0.06577 -0.01592 0.05135 0.40507 0 -0.28262 0 0.18072 -0.48314 0.38723 -3.58088
LYS_14 -4.29667 0.14285 4.01526 -0.51552 0.16219 0.25921 1.26684 -1.64464 -0.00201 -0.02939 -0.03134 -0.03886 0 0 0 0 0 0.06325 0.11917 0.12189 3.16304 0 0.02557 0 -1.5107 -0.32485 0.37538 1.32065
HIS_15 -6.00275 1.05857 3.60762 -0.47378 0.14593 0.50748 1.81905 -1.97671 -0.0055 -0.08739 -1.5186 -0.42779 0 0 0 -0.68735 0 0.01746 0.06219 0.00791 0 2.95879 -0.2233 0 -0.45461 0.12134 0.59375 -0.9577
GLN_16 -7.22439 0.4691 6.88595 -0.27513 0.0553 0.23773 3.04844 -3.32609 -0.00301 -0.03287 -4.73063 -0.3916 0 0 -1.2028 0 0 0.0346 -0.02248 0.01822 0 2.87655 0.07144 0 -0.18838 0.44851 0.74695 -2.50459
CYS_17 -5.8292 0.54148 2.92597 -0.03798 0 0.02484 1.28148 -1.54556 -0 -0 -0.35237 -0.42145 0 0 0 0 0 0.1058 0.0085 0.04138 1.457 0 -0.46744 0 3.6196 0.2061 0.56404 2.12219
VAL_18 -2.57314 0.26776 0.80414 -0.31328 0.21538 0.07185 0.19942 -0.63202 -0.00385 -0.01114 -0.29004 -0.1759 0 0 0 0 0 0.1493 0.04129 0.01343 0.14326 0 -0.22273 0 1.9342 -0.12458 0.39415 -0.1125
CYS:disulfide_19 -3.9074 0.53782 3.66694 -0.04917 0.02282 0.02279 1.71297 -1.77659 -0.00014 -0.0023 -0.59471 -0.36438 0 0 0 0 -0.41353 0.20703 -0.05894 0.10448 0.82641 0 0.04567 0 3.6196 0.11254 0.57664 4.28855
GLY_20 -1.95386 0.21895 2.66883 -4e-05 0 0 1.28231 -1.25064 -0.01066 -0.09041 -1.58683 -0.41503 0 0 0 0 0 0.02753 -0.19767 0 0 0 0.4099 0 0.83697 0.37003 0.38955 0.69894
ASN_21 -1.66321 0.28636 2.20431 -0.18603 0.03145 0.28728 0.8304 -1.03562 -0 -0 0.41801 -0.35156 0 0 0 0 0 0.01982 -0.08781 0.00723 0 1.54006 0.06587 0 -0.93687 0.11126 0.14972 1.69067
SER_22 -3.65498 0.2503 4.33351 -0.0274 0.00525 0.026 2.0467 -1.91792 -0.00291 -0.05508 -2.15497 0.04157 0 0 -0.44926 0 0 0.07656 -0.00086 0.00128 0.57249 0 -0.10633 0.67129 -0.77834 -0.26132 0.32432 -1.06009
THR_23 -4.02462 0.39628 3.59624 -0.15691 0.0582 0.05657 2.0504 -1.95245 -0.00681 -0.07927 -2.44807 0.21493 0 0 0 0 0 0.01353 0.08516 0.00299 0.11172 0 0.12229 2.29649 -1.0874 -0.33296 0.61268 -0.47098
THR_24 -4.79104 0.88451 3.50794 -0.17796 0.14052 0.06896 2.5266 -1.8884 -0.00291 -0.05508 -2.46152 -0.20946 0 0 -0.57103 -0.68735 0 0.02222 -0.06051 0.38615 0.04607 0 0.0483 2.33621 -1.0874 -0.03646 1.24677 -0.81487
HIS_25 -4.39807 0.87327 4.50145 -0.50783 0.03629 0.3921 2.58306 -2.10242 -0 -0 -1.74628 -0.86307 0 0 -1.22007 0 0 0.01183 -0.05522 0.00953 0 1.55771 -0.06718 0 -0.45461 -0.2243 1.73836 0.06455
PRO_26 -3.64611 1.1064 2.49807 -0.0678 0 0.04235 1.30954 -1.30938 -0 -0 -0.37147 0.56287 0 0 0 0 0 0.00906 -0.05728 0.17742 0.2087 0 -0.97395 0 -2.4119 0.08777 1.20996 -1.62575
GLU_27 -3.39732 0.32061 3.48082 -0.61299 0.14214 1.12094 1.48196 -1.5775 -0 -0 -0.93191 -0.71882 0 0 -1.22007 0 0 0.02564 -0.13945 0.00505 0 3.4354 -0.17666 0 -2.7348 0.49256 0.48805 -0.51634
HIS_D_28 -3.63037 0.53 3.10366 -0.42855 0.02084 0.56263 1.08659 -1.63548 -0 -0 -1.2082 -0.29637 0 0 0 0 0 0.03066 -0.01695 0.04548 0 1.59812 -0.57439 0 -0.45461 0.24459 0.25682 -0.76554
ALA_29 -3.75321 0.50376 1.88478 -0.02625 0.00042 0 1.51666 -1.58633 -0 -0 -1.39938 -0.19564 0 0 0 0 0 0.00529 0.02519 0 0 0 -0.10047 0 1.8394 -0.30636 0.43775 -1.15437
GLY_30 -3.03425 0.05957 3.56996 -0.00029 0 0 2.21854 -1.8105 -0 -0 -2.53209 -0.15548 0 0 -1.0832 0 0 0.01379 -0.12329 0 0 0 -1.04547 0 0.83697 -0.40284 0.36323 -3.12534
ARG_31 -7.10229 0.54351 5.54724 -0.99146 0.24732 0.69454 2.71495 -2.78545 -0 -0 -2.2522 0.44723 0 0 -0.77946 0 0 0.06682 0.08822 0.08617 2.14889 0 0.0142 0 -1.2888 0.29225 0.71093 -1.59738
ILE_32 -9.82227 1.18205 2.72033 -0.47506 0.27022 0.09114 1.66201 -2.52566 -0 -0 -0.72569 0.26849 0 0 0 0 0 0.0312 0.04116 0.03674 0.91165 0 0.08804 0 0.73287 0.20248 1.17864 -4.13168
GLN_33 -7.63805 0.9769 5.92863 -0.28105 0.04704 0.20551 2.91304 -3.26065 -0 -0 -3.18011 -0.35717 0 0 -1.65423 0 0 0.00813 -0.01555 0.01184 0 3.05026 -0.0546 0 -0.18838 -0.13066 0.92223 -2.69687
SER_34 -5.84976 0.37481 5.94104 -0.03023 0 0.02138 2.96435 -2.88395 -0 -0 -3.18136 0.01244 0 0 0 0 0 0.00372 0.08645 0.0223 0.48283 0 0.3032 1.72285 -0.77834 -0.09869 0.60926 -0.27769
ILE_35 -9.58151 1.00435 3.85477 -0.53318 0.60605 0.1062 2.79985 -2.83094 -0 -0 -1.65327 -0.00804 0 0 0 0 0 0.00966 -0.06911 0.02858 0.50376 0 -0.46533 0 0.73287 0.02175 0.5102 -4.96334
TRP_36 -11.8701 1.16158 4.56801 -1.18298 0.11692 0.46012 2.73515 -3.48933 -0 -0 -2.07676 -0.37081 0 0 0 0 0 0.01166 0.0187 0.22444 0 2.10089 -0.24939 0 1.6906 -0.00057 0.58314 -5.56875
SER_37 -4.60084 0.27942 5.71839 -0.02808 0 0.06464 2.94488 -2.71046 -0 -0 -2.8414 -0.56599 0 0 0 0 0 0.00561 0.00756 9e-05 0.73362 0 0.33757 0.60024 -0.77834 0.05047 0.43399 -0.34862
ARG_38 -8.0017 0.42225 9.23983 -0.85134 0.29215 0.58843 4.08243 -3.95717 -0 -0 -5.16896 0.18978 0 0 0 -1.40235 0 0.01189 0.03754 0.08101 2.84602 0 -0.09516 0 -1.2888 -0.13392 0.44121 -2.66688
LEU_39 -9.07413 0.63813 4.17754 -0.47897 0.18706 0.11221 2.83781 -3.08382 -0 -0 -2.90201 0.20218 0 0 0 0 0 0.00489 0.16505 0.07819 0.2878 0 -0.28532 0 0.18072 -0.40257 0.53271 -6.82253
GLN_40 -5.67867 0.37188 5.63635 -0.24811 0.03468 0.19742 2.2809 -2.77175 -0 -0 -1.73934 -0.41371 0 0 0 0 0 0.00356 -0.03251 0.05409 0 2.84379 0.07518 0 -0.18838 -0.15073 0.42445 0.69912
GLU_41 -3.88981 0.21084 5.05597 -0.35209 0.15579 0.44041 2.00439 -2.19828 -0 -0 -2.39572 -0.64167 0 0 0 -0.31234 0 0.01572 -0.00745 0.14034 0 3.17478 -0.15321 0 -2.7348 -0.16715 0.39786 -1.25642
THR_42 -4.85985 0.37536 4.57309 -0.1295 0.094 0.07784 2.07135 -2.21102 -0 -0 -1.15628 -1.1772 0 0 -0.38294 0 0 0.0208 -0.06565 0.02613 0.05103 0 -0.20809 2.2793 -1.0874 -0.47245 0.38699 -1.7945
GLY_43 -3.38883 0.23646 4.24679 -5e-05 0 0 2.04381 -2.05703 -0 -0 -1.89072 -0.41104 0 0 0 0 0 0.00346 -0.18452 0 0 0 -1.43098 0 0.83697 -0.81419 0.36703 -2.44285
LEU_44 -8.81687 1.28345 4.09707 -0.50871 0.28151 0.12158 3.00945 -2.835 -0 -0 -2.06646 0.23849 0 0 -0.38294 0 0 0.00426 -0.02973 0.01191 0.28132 0 -0.29276 0 0.18072 -0.73164 0.44376 -5.71058
LEU_45 -7.19607 0.81652 2.98232 -0.71507 0.41742 0.30733 1.61068 -2.19325 -0 -0 -0.88386 -0.00821 0 0 0 0 0 0.0062 0.02994 0.02055 1.49348 0 -0.25335 0 0.18072 -0.37505 0.64155 -3.11815
ASN_46 -2.79399 0.24758 3.14125 -0.19353 0.02834 0.30392 1.27132 -1.52628 -0 -0 -1.06097 -0.41172 0 0 0 0 0 0.00545 -0.01484 0.02952 0 1.923 -0.32022 0 -0.93687 -0.52817 0.44342 -0.3928
LYS_47 -4.42667 0.32073 3.61323 -0.32369 0.06197 0.18808 1.42928 -1.78089 -0.035 -0.26774 -0.97245 -0.28998 0 0 0 0 0 0.00249 -0.01452 0.03695 1.81344 0 0.00247 0 -1.5107 -0.39416 0.28386 -2.26329
CYS_48 -6.47357 0.49935 2.92416 -0.04518 0 0.01468 1.58792 -1.71901 -0.01766 -0.13345 -1.15452 -0.47703 0 0 0 0 0 0.00103 0.01879 0.02254 0.22771 0 -0.11594 0 3.6196 0.08558 0.33619 -0.79882
GLU_49 -4.34642 0.28031 5.25419 -0.31299 0.06897 0.39295 3.18916 -2.37485 -0 -0 -4.47536 -0.37122 0 0 -0.88817 0 0 0.00879 -0.04745 0.25267 0 2.90972 0.22044 0 -2.7348 0.17616 0.22973 -2.56816
ARG_50 -4.66319 0.316 3.47422 -0.53649 0.08276 0.28466 0.99276 -1.66353 -0.01334 -0.05017 -0.79339 0.55381 0 0 -0.46408 0 0 0.0199 -0.02937 0.02419 1.94148 0 -0.00343 0 -1.2888 -0.04601 0.34275 -1.51928
ILE_51 -5.4002 0.50787 2.23689 -0.4922 0.35268 0.11066 1.26828 -1.62608 -0.01483 -0.06653 -1.04052 -0.14047 0 0 0 0 0 0.0435 -0.04406 0.06074 0.3608 0 -0.76933 0 0.73287 -0.32699 0.54646 -3.70046
GLN_52 -2.34255 0.08165 2.76978 -0.70806 0.09229 0.49236 1.26029 -1.29692 -0.01128 -0.03826 -1.8824 -0.19825 0 0 -0.80147 -0.75983 0 0.06048 -0.05457 0.17137 0 2.67985 0.09722 0 -0.18838 -0.28751 0.4677 -0.39649
GLY_53 -2.85762 0.11453 1.84057 -0.00026 0 0 0.86828 -1.08695 -0 -0 -0.99306 -0.18025 0 0 -0.80147 0 0 0.02707 -0.10284 0 0 0 -0.77834 0 0.83697 -0.05855 0.246 -2.92594
ARG_54 -6.73244 0.5495 7.68226 -0.85365 0.24742 0.63629 3.53021 -3.32762 -0.03625 -0.1742 -4.17745 0.00116 0 0 -0.48049 -2.91538 0 0.02807 0.05061 0.1191 1.95836 0 -0.05073 0 -1.2888 0.05565 0.74471 -4.43368
LYS_55 -5.14906 0.27161 3.53523 -0.3053 0.02967 0.13946 0.58995 -1.47611 -0 -0 -0.60312 0.03946 0 0 -0.48049 0 0 0.00774 0.09032 0.01437 2.04048 0 -0.04955 0 -1.5107 -0.10523 0.76095 -2.16033
ALA_56 -5.52337 0.41407 3.34854 -0.02359 0 0 2.47778 -2.28508 -0.00423 -0.00848 -2.80133 -0.17034 0 0 -1.07576 0 0 0.01481 0.00494 0 0 0 -0.16959 0 1.8394 -0.59868 0.2263 -4.33461
SER_57 -5.0589 0.36959 6.80165 -0.02783 0 0.06603 3.75737 -2.94252 -0.01541 -0.04284 -2.63964 -0.49495 0 0 -1.65842 0 0 0.01265 -0.0091 0.01413 0.19702 0 -0.41029 0.60391 -0.77834 -0.72015 0.26968 -2.70635
LEU_58 -6.48821 0.30448 4.89728 -0.45098 0.13892 0.10807 1.88105 -2.70434 -0 -0 -1.33259 0.14933 0 0 0 0 0 0.00649 -0.03617 0.04469 0.28889 0 -0.31002 0 0.18072 -0.48153 0.30313 -3.5008
GLU_59 -4.2591 0.22243 5.36343 -0.45902 0.23682 1.44675 1.61334 -2.37351 -0.03962 -0.31145 -0.77824 -2.90229 0 0 0 0 0 0.00418 0.24686 0.01745 0 4.00108 -0.2606 0 -2.7348 -0.46377 0.28956 -1.14046
GLU_60 -7.59708 0.50394 8.40149 -0.20806 0.03142 0.30105 4.8205 -3.91467 -0.04557 -0.24882 -5.32494 -0.52066 0 0 -1.65842 -1.74015 0 0.00929 -0.02296 0.1786 0 3.347 -0.23688 0 -2.7348 -0.51368 0.33644 -6.83695
ILE_61 -9.26535 0.89104 3.59352 -0.65045 0.43571 0.14208 3.11544 -2.83632 -0 -0 -2.93626 0.29231 0 0 0 0 0 0.01556 -0.05505 0.00847 0.57901 0 -0.27703 0 0.73287 -0.28429 0.65505 -5.84367
GLN_62 -6.63468 0.67076 6.19955 -0.29154 0.05782 0.26128 2.14621 -2.92735 -0.03567 -0.30048 -0.69396 -0.58402 0 0 0 0 0 0.01062 0.26613 0.19184 0 2.92288 -0.04966 0 -0.18838 0.05536 0.73918 1.81589
LEU_63 -6.15153 0.60326 3.709 -0.46805 0.1552 0.11788 2.0414 -2.17104 -0 -0 -1.16662 0.152 0 0 0 0 0 0.0033 -0.04387 0.14207 0.29884 0 -0.31339 0 0.18072 -0.09231 0.45506 -2.54808
VAL_64 -6.23573 0.48763 2.39277 -0.29902 0.19385 0.07045 1.38831 -1.97805 -0.01873 -0.08467 -0.12311 -0.50029 0 0 0 0 0 0.01019 0.17193 2e-05 0.29621 0 -0.47607 0 1.9342 -0.09512 0.30796 -2.55728
HIS_D_65 -9.95926 0.86257 6.97842 -0.43649 0.02117 0.5372 3.60051 -3.90902 -0 -0 -3.21618 -0.07167 0 0 -1.70264 0 0 0.01042 -0.01365 0.29733 0 1.9427 -0.09523 0 -0.45461 0.16209 0.5044 -4.94193
SER_66 -4.48293 0.13711 5.66771 -0.0287 0 0.06739 2.84238 -2.49681 -0 -0 -4.05968 -0.3582 0 0 -0.72334 0 0 0.01552 -0.00558 0.03633 0.20026 0 -0.38735 0.67575 -0.77834 -0.24247 0.45834 -3.46262
GLU_67 -4.03059 0.14182 4.27798 -0.4621 0.28113 1.45937 1.4912 -1.94736 -0.05221 -0.30275 -1.18097 -3.06423 0 0 0 0 0 0.02123 -0.00121 0.02937 0 4.00807 -0.27585 0 -2.7348 -0.60499 0.1435 -2.80338
HIS_D_68 -4.0855 0.28217 4.40688 -0.71794 0.01541 0.75802 1.73043 -2.14426 -0.02931 -0.14957 -1.12626 -0.32023 0 0 0 0 0 0.02493 -0.00944 0.01814 0 1.55066 -0.21027 0 -0.45461 -0.23823 0.10403 -0.59495
HIS_69 -9.72434 0.58002 8.36418 -0.62096 0.00704 0.63157 3.31117 -4.30545 -0 -0 -2.89381 -0.33561 0 0 -1.51377 0 0 0.03477 -0.02099 0.1231 0 1.61626 -0.13615 0 -0.45461 0.09224 0.15776 -5.08759
SER_70 -6.32611 0.33403 5.93209 -0.02683 0 0.06236 3.06894 -2.95953 -0 -0 -2.76254 -0.57164 0 0 0 0 0 0.04169 0.03591 0.02038 0.67649 0 0.34622 0.61512 -0.77834 0.14609 0.20741 -1.93826
LEU_71 -4.92424 0.15685 4.04127 -0.49238 0.27341 0.1203 2.19318 -2.30895 -0 -0 -1.90084 0.22802 0 0 -0.48183 0 0 0.03644 -0.03526 0.04495 0.36242 0 -0.28728 0 0.18072 -0.00538 0.25251 -2.54611
LEU_72 -4.74997 0.25393 3.57476 -0.68951 0.17082 0.26004 1.60048 -1.93558 -0 -0 -1.21315 0.11282 0 0 0 0 0 0.0308 -0.03607 0.02125 0.93353 0 -0.2424 0 0.18072 -0.22311 0.32565 -1.625
TYR_73 -7.60962 0.75482 3.52143 -0.62925 0.03577 0.33169 2.28796 -2.3868 -0.0171 -0.13669 -1.71523 -0.17596 0 0 -0.56752 0 0 0.01558 -0.04621 0.08812 0 2.06949 -0.18001 0.02121 1.2797 -0.06463 0.43872 -2.68456
GLY_74 -3.19019 0.29305 3.16601 -6e-05 0 0 1.88013 -1.71439 -0 -0 -2.4697 -0.38163 0 0 -0.54688 0 0 0.12381 -0.13492 0 0 0 0.33937 0 0.83697 0.00165 0.47708 -1.31969
THR_75 -3.03417 0.2417 2.52347 -0.10775 0.03627 0.07254 1.51903 -1.47015 -0 -0 -0.95844 -0.55081 0 0 -0.48183 0 0 0.12284 0.10484 0.00102 0.23047 0 -0.23889 4.26511 -1.0874 -0.08397 0.43763 1.5415
ASN_76 -3.10547 0.57144 3.11094 -0.2673 0.07774 0.44178 1.6097 -1.44433 -0 -0 0.60968 -0.8391 0 0 -0.88064 0 0 0.1084 -0.03639 0.12105 0 2.07382 -0.14755 0 -0.93687 -0.2301 1.05903 1.89583
PRO_77 -3.14747 0.43004 1.61547 -0.0737 0 0.04511 0.87448 -0.71566 -0 -0 -0.65728 0.59495 0 0 0 0 0 0.06334 -0.1803 0.01774 0.38471 0 -0.62879 0 -2.4119 -0.25699 1.01332 -3.03292
LEU_78 -5.85514 0.84066 2.71771 -0.48272 0.17723 0.10124 1.75675 -1.70039 -0 -0 0.7999 0.10271 0 0 -0.88064 0 0 0.29202 0.00555 0.07626 0.51929 0 -0.37228 0 0.18072 -0.22863 0.47757 -1.47216
ASP_79 -2.61216 0.27374 3.15206 -0.12075 0.01813 0.37317 0.49223 -1.28368 -0.01689 -0.09148 -0.29767 -0.4753 0 0 0 0 0 0.76706 0.02717 0.00198 0 2.6679 -0.34819 0 -2.3716 -0.57288 0.55038 0.13321
GLY_80 -2.0945 0.20782 1.83849 -5e-05 0 0 0.82228 -0.95188 -0 -0 1.29391 -0.35047 0 0 0 0 0 0.66232 3.31965 0 0 0 -1.30913 0 0.83697 0.06441 15.0918 19.4316
GLN_81 -2.69339 0.35378 2.69907 -0.44681 0.0773 0.38992 0.44866 -1.16731 -0.01689 -0.09148 0.4585 -0.38086 0 0 0 0 0 0.38854 -0.10858 0.06528 0 3.46041 -0.03021 0 -0.18838 0.5505 15.8769 19.645
LYS_82 -3.6402 0.30541 3.35996 -0.29896 0.02987 0.15318 1.58117 -1.432 -0 -0 -1.0552 -0.21286 0 0 0 0 0 0.07536 -0.07213 0.03662 1.76253 0 -0.08867 0 -1.5107 -0.21862 1.20188 -0.02336
LEU_83 -2.71038 0.21274 1.32384 -0.51963 0.19811 0.15224 0.42644 -0.84909 -0 -0 0.20647 0.07512 0 0 0 0 0 0.1577 -0.01327 0.04236 0.64896 0 -0.0019 0 0.18072 -0.11284 0.35074 -0.23169
ASP_84 -3.21989 0.7033 4.92352 -0.21131 0.0466 0.68022 2.16716 -1.87294 -0.0301 -0.1486 -3.73487 -1.23058 0 0 0 -0.39261 0 0.23892 0.09007 0.0814 0 1.93191 -0.69142 0 -2.3716 0.37377 0.92608 -1.74096
PRO_85 -3.46336 0.75727 2.39178 -0.16536 0.07006 0.10654 1.04151 -1.1146 -0 -0 0.16914 0.24898 0 0 0 0 0 0.62112 -0.00312 0.00091 0.2042 0 -0.99266 0 -2.4119 0.70665 1.02246 -0.81038
ARG_86 -3.26307 0.3943 4.2529 -0.46249 0.05827 0.24705 1.59282 -1.71215 -0 -0 -2.68786 0.34195 0 0 0 -0.39261 0 3.02127 -0.02121 0.37025 2.02496 0 -0.15586 0 -1.2888 0.32466 0.63869 3.28306
ILE_87 -2.58365 0.33655 1.60808 -0.58747 0.34813 0.19596 0.43751 -0.90592 -0.0301 -0.1486 -0.00666 -0.09489 0 0 0 0 0 0.7445 -0.0456 0.00577 0.62875 0 0.25738 0 0.73287 -0.21285 0.55125 1.231
LEU_88 -5.00953 1.22794 2.08237 -0.44386 0.22226 0.08224 0.96496 -1.34167 -0 -0 0.17122 0.17282 0 0 0 0 0 0.1104 0.01016 0.09003 0.55491 0 0.15974 0 0.18072 0.24689 1.08781 0.56942
LEU_89 -5.88758 1.08685 2.21267 -0.63448 0.22102 0.20237 1.26895 -1.69161 -0.0171 -0.14868 -0.26839 0.27047 0 0 0 0 0 0.97089 0.43792 0.06503 0.40164 0 0.11093 0 0.18072 1.58448 1.3673 1.7334
GLY_90 -1.61048 0.20092 1.64945 -0.0003 0 0 0.49766 -0.8291 -0 -0 0.13715 -0.34008 0 0 0 0 0 0.38129 -0.26211 0 0 0 -1.36334 0 0.83697 1.28078 0.76577 1.34457
ASP_91 -1.76623 0.18472 2.52372 -0.25032 0.07498 0.85233 1.24641 -1.1739 -0.02624 -0.23648 -0.65498 -3.40442 0 0 0 0 0 0.07408 -0.05711 0.27881 0 2.50217 -0.35682 0 -2.3716 -0.13175 0.54233 -2.1503
ASP_92 -2.22064 0.05581 2.65393 -0.25184 0.04301 0.82854 1.06892 -1.26213 -0.00537 -0.07238 -0.99018 -0.58519 0 0 0 0 0 0.05044 -0.00654 0.03523 0 2.00875 -0.66228 0 -2.3716 -0.13522 0.40857 -1.41016
SER_93 -2.85305 0.23947 2.52593 -0.02116 0 0.05177 1.08248 -1.2867 -0.00501 -0.022 -0.55835 -0.48438 0 0 0 0 0 0.09888 -0.01554 0.00066 0.0684 0 -0.57265 0.60036 -0.77834 -0.02928 0.24788 -1.71064
GLN_94 -3.777 0.33515 3.77436 -0.62945 0.08839 0.65114 2.04616 -1.69221 -0 -0 -0.08141 -0.5408 0 0 0 0 0 0.08516 0.33556 0.0117 0 2.04169 -0.09609 0 -0.18838 -0.05881 0.18612 2.49128
LYS_95 -2.27298 0.17761 1.47845 -0.40761 0.04751 0.2216 0.34668 -0.71471 -0 -0 0.21737 0.1009 0 0 0 0 0 0.14295 -0.10306 0.04386 1.37878 0 -0.02827 0 -1.5107 -0.27391 0.50667 -0.64885
PHE_96 -3.1267 0.37279 2.15073 -0.61526 0.06627 0.33592 0.68961 -1.04154 -0.00785 -0.07046 -0.84071 0.00815 0 0 0 0 0 0.09011 -0.0258 9e-05 0 2.04848 -0.14296 0 1.0402 -0.49569 0.86768 1.30305
PHE_97 -6.61658 0.72551 3.67671 -0.93749 0.06868 0.39688 1.73079 -2.15446 -0.00124 -0.00657 -0.44817 -0.2313 0 0 0 0 0 0.43253 0.33685 0.5987 0 1.57967 -0.55123 0 1.0402 -0.28461 0.9205 0.27537
SER_98 -3.46276 0.3033 3.52446 -0.03258 0.00294 0.05954 1.75867 -1.77552 -7e-05 -0.00019 0.73921 -0.91972 0 0 -0.52988 0 0 0.30529 -0.06041 0.01934 0.08006 0 -0.20641 0.60545 -0.77834 0.29311 0.73525 0.66073
SER_99 -2.70409 0.1482 1.85196 -0.0329 0.00401 0.05687 0.66671 -1.03601 -0 -0 0.05629 -0.9716 0 0 0 0 0 0.42008 -0.05124 0.04826 0.36261 0 -0.17936 0.60057 -0.77834 0.10691 0.33526 -1.09585
LEU_100 -3.72438 0.71102 3.51229 -0.46676 0.23671 0.09128 1.84545 -1.69278 -0.01195 -0.073 -0.82897 0.32038 0 0 -0.52988 0 0 0.2012 3.96588 2e-05 0.37715 0 0.17638 0 0.18072 -0.33126 1.58326 5.54276
PRO_101 -2.24191 0.64752 1.61909 -0.06125 0 0.04325 0.60517 -0.73012 -0.00014 -0.0023 0.45826 0.60485 0 0 0 0 0 0.48601 0.0536 0.18929 0.01294 0 -0.39006 0 -2.4119 2.17702 2.26237 3.3217
CYS:disulfide_102 -3.85722 0.60038 2.32232 -0.04522 0.01669 0.02148 1.05889 -1.21539 -0 -0 -0.18452 -0.33051 0 0 -0.44926 0 -0.41353 0.23347 0.05301 0 0.46683 0 -0.25754 0 3.6196 3.99117 1.06142 6.69209
GLY_103 -0.97565 0.02249 1.35951 -6e-05 0 0 0.57634 -0.62903 -0 -0 -1.16185 -0.38327 0 0 0 0 0 0.06668 -0.08166 0 0 0 0.37389 0 0.83697 1.69876 0.32026 2.0234
GLY_104 -2.41297 0.17078 2.37803 -0.00154 0 0 1.02648 -1.2117 -0.01195 -0.073 -0.76533 -0.34572 0 0 0 0 0 0.13903 -0.14471 0 0 0 -1.5085 0 0.83697 0.78623 0.25708 -0.88083
LEU_105 -6.71402 0.57767 3.22522 -0.51628 0.39783 0.11085 2.02725 -2.27225 -7e-05 -0.00019 -0.08674 0.24352 0 0 0 0 0 0.01605 0.02322 0.19179 0.56366 0 -0.37076 0 0.18072 0.61601 0.38701 -1.39951
GLY_106 -2.27364 0.12424 1.97405 -6e-05 0 0 0.91754 -1.08199 -0.00768 -0.02902 -0.638 -0.38635 0 0 0 0 0 0.00615 -0.13602 0 0 0 0.38952 0 0.83697 -0.14722 0.32665 -0.12485
VAL_107 -4.4189 0.20214 2.26982 -0.2748 0.15644 0.05981 1.15645 -1.60721 -0.00407 -0.07738 0.26581 -0.38305 0 0 0 0 0 0.01665 -0.04057 0.00912 0.21663 0 -0.7593 0 1.9342 -0.20378 0.18295 -1.29904
ASP_108 -5.56899 0.75143 6.25327 -0.2479 0.1327 0.82425 2.52854 -2.8838 -0.01864 -0.08777 -3.17878 -1.23239 0 0 -0.55779 0 0 0.02046 -0.06356 0.01021 0 1.89963 -0.83595 0 -2.3716 -0.38328 0.23257 -4.77739
SER_109 -3.16951 0.19682 3.49422 -0.0302 0.00139 0.05042 1.13249 -1.60069 -0.00957 -0.16477 0.38243 -0.96799 0 0 0 0 0 0.02113 -0.06635 0.01521 0.16101 0 -0.38573 0.62245 -0.77834 -0.40723 0.18852 -1.3143
ASP_110 -2.81823 0.35272 4.16429 -0.11912 0.03192 0.37611 1.70916 -1.69001 -0.01423 -0.12255 -2.57606 -0.27362 0 0 -0.55779 0 0 0.01739 -0.02322 0.06985 0 2.53934 -0.34122 0 -2.3716 -0.6302 0.27888 -1.99819
THR_111 -4.45387 0.5772 4.41377 -0.18113 0.0962 0.06284 2.54112 -2.3025 -0.01233 -0.07515 -2.56505 -0.88151 0 0 -0.18367 0 0 0.02188 0.0439 0.00641 0.57159 0 -0.67245 2.28733 -1.0874 -0.11342 0.45161 -1.45464
ILE_112 -4.89238 0.64002 2.53119 -0.73985 0.46335 0.28785 2.10468 -1.69134 -0 -0 -2.12633 0.29017 0 0 -0.18367 0 0 0.00871 -0.15112 0.02439 0.7822 0 0.26808 0 0.73287 0.2568 0.63584 -0.75854
TRP_113 -7.44548 0.94112 2.60796 -1.07743 0.15448 0.45317 1.81469 -2.17819 -0.01096 -0.05875 -1.20533 -0.36095 0 0 0 0 0 0.01461 -0.00448 0.0092 0 1.72794 -0.05114 0 1.6906 -0.2166 0.71962 -2.47593
ASN_114 -6.14547 0.47404 6.80711 -0.32661 0.00735 0.64077 3.18327 -3.17035 -0.01612 -0.07904 -3.29343 -0.18923 0 0 0 0 0 0.01301 -0.05161 0.01908 0 2.99385 0.32206 0 -0.93687 -0.13733 0.51225 0.62674
GLU_115 -4.89679 0.21539 5.49268 -0.42966 0.05348 0.85081 2.70702 -2.59285 -0.02207 -0.1021 -2.19466 -0.40709 0 0 0 0 0 0.01477 -0.00596 0.00318 0 3.18411 -0.2476 0 -2.7348 -0.05428 0.25063 -0.91579
LEU_116 -6.48625 0.53694 4.02688 -0.47146 0.26743 0.10955 2.04381 -2.32406 -0 -0 -1.56569 0.19081 0 0 0 0 0 0.00557 0.25327 0.14658 0.37406 0 -0.27631 0 0.18072 -0.23134 0.45933 -2.76016
ARG_117 -6.57607 0.30032 6.45757 -1.06947 0.17799 0.74556 2.94305 -3.11701 -0.00675 -0.06454 -2.88295 0.19263 0 0 0 0 0 0.0057 0.00359 0.12854 3.12102 0 -0.07088 0 -1.2888 -0.31819 0.58593 -0.73277
SER_118 -5.64481 0.28905 5.6514 -0.03143 5e-05 0.02167 3.16804 -2.9427 -9e-05 -0.00256 -3.14774 -0.00099 0 0 0 0 0 0.00198 0.06366 0.01217 0.49074 0 0.2988 1.78176 -0.77834 -0.21596 0.37033 -0.61497
SER_119 -6.36393 0.44717 5.9521 -0.03046 0 0.05854 3.44406 -3.14662 -0 -0 -3.37447 -0.46818 0 0 -0.56752 0 0 0.00316 0.15606 0.09395 0.81372 0 0.32099 1.7194 -0.77834 0.02254 0.48303 -1.21481
GLY_120 -3.33517 0.22686 4.5062 -5e-05 0 0 2.36207 -2.22632 -0 -0 -2.05766 -0.41921 0 0 0 0 0 0.00425 -0.03532 0 0 0 0.40068 0 0.83697 0.505 0.40525 1.17356
ALA_121 -6.03655 0.39286 4.71731 -0.02279 0 0 3.46285 -2.96385 -0 -0 -2.55811 -0.37628 0 0 0 0 0 0.0013 0.02559 0 0 0 -0.36992 0 1.8394 0.16078 0.24964 -1.47777
ALA_122 -6.55363 1.12819 4.08593 -0.02249 0 0 3.0452 -2.94725 -0 -0 -2.15526 -0.37348 0 0 0 0 0 0.0164 0.00494 0 0 0 -0.25576 0 1.8394 -0.51018 0.29181 -2.40621
ARG_123 -9.91872 0.39748 9.1308 -0.54952 0.04193 0.31888 5.07456 -4.4445 -0.02027 -0.12982 -5.193 0.1463 0 0 -1.62264 0 0 0.02376 0.23127 0.11224 2.73603 0 -0.12188 0 -1.2888 -0.45831 0.70046 -4.83374
MET_124 -10.6634 0.99221 6.95074 -0.61051 0.10758 0.37551 2.83169 -3.39858 -0 -0 -2.56725 -0.22353 0 0 0 0 0 0.01537 0.0305 0.16424 3.33832 0 0.05606 0 0.60916 -0.23747 0.71092 -1.51841
ALA_125 -6.6168 0.40837 4.30283 -0.02148 0 0 2.92862 -2.88256 -0 -0 -2.70191 -0.37149 0 0 0 0 0 0.00896 -0.02928 0 0 0 -0.30164 0 1.8394 -0.26049 0.25633 -3.44114
VAL_126 -8.64678 1.21535 3.21567 -0.30771 0.22993 0.07052 2.75114 -2.89321 -0 -0 -2.12452 -0.09024 0 0 0 0 0 0.01306 -0.06564 0.00338 0.02666 0 -0.34929 0 1.9342 -0.23403 0.34617 -4.90533
GLY_127 -5.40698 0.46124 5.23141 -4e-05 0 0 2.4866 -2.83572 -0.00481 -0.01002 -1.93436 -0.4118 0 0 0 0 0 0.00588 -0.02215 0 0 0 0.50594 0 0.83697 0.19633 0.37216 -0.52934
CYS_128 -7.49741 0.39761 4.728 -0.04588 0 0.01541 2.50733 -2.59535 -0 -0 -2.9662 0.00782 0 0 0 0 0 0.00884 0.01679 0.0009 0.31784 0 0.25881 0 3.6196 0.37293 0.31137 -0.54157
VAL_129 -7.18974 0.40524 3.58433 -0.30952 0.19928 0.07159 2.7825 -2.75987 -0 -0 -2.34859 -0.20692 0 0 0 0 0 0.01039 -0.06867 0.01324 0.1649 0 -0.31934 0 1.9342 0.15041 0.3256 -3.56099
ILE_130 -8.64593 0.51329 4.94097 -0.50563 0.46569 0.10238 2.75131 -3.19191 -0 -0 -2.6407 -0.02179 0 0 0 0 0 0.00968 -0.04273 0.00682 0.51241 0 -0.41297 0 0.73287 -0.01544 0.43392 -5.00775
GLU_131 -5.75671 0.22097 6.67899 -0.45777 0.06746 0.88696 3.0827 -2.91723 -0 -0 -3.63537 -0.4455 0 0 0 -1.17524 0 0.00482 0.00147 0.07642 0 3.35579 -0.29439 0 -2.7348 -0.24077 0.46982 -2.81239
LEU_132 -9.14329 0.84132 3.53396 -0.67366 0.22169 0.22525 2.44388 -3.23751 -0 -0 -1.85568 0.1437 0 0 0 0 0 0.00671 0.03191 0.03171 0.81279 0 -0.21432 0 0.18072 -0.30203 0.39707 -6.55577
ALA_133 -6.21959 0.64136 3.10154 -0.02337 0 0 2.79144 -2.69817 -0 -0 -2.67098 -0.35985 0 0 0 0 0 0.0025 0.00789 0 0 0 -0.26754 0 1.8394 -0.29499 0.34175 -3.80862
SER_134 -5.22257 0.24806 5.54007 -0.02743 0 0.06374 3.16059 -2.8167 -0 -0 -3.60329 -0.58638 0 0 0 0 0 0.01211 0.00929 7e-05 0.73755 0 0.33195 0.60627 -0.77834 -0.19806 0.25382 -2.26926
LYS_135 -7.47258 0.50311 8.17557 -0.52039 0.18918 0.31213 3.99431 -3.63361 -0.00082 -0.0031 -5.47841 0.20484 0 0 0 0 0 0.0182 0.06502 0.05054 2.35292 0 -0.02543 0 -1.5107 -0.16584 0.34983 -2.59521
VAL_136 -9.26794 1.19383 4.12127 -0.31014 0.23679 0.069 2.36098 -3.3583 -0 -0 -1.70999 -0.11471 0 0 0 0 0 0.01449 -0.05296 0.01756 0.08214 0 -0.39504 0 1.9342 -0.2301 0.48457 -4.92436
ALA_137 -4.46378 0.4268 2.10871 -0.02325 0 0 1.64684 -1.80957 -0 -0 -1.10909 -0.35474 0 0 0 0 0 0.00987 -0.07991 0 0 0 -0.39587 0 1.8394 -0.31009 0.42324 -2.09146
SER_138 -3.29735 0.19833 3.87191 -0.0359 0.00625 0.02651 1.65024 -1.82875 -0 -0 -1.82384 0.01988 0 0 0 0 0 0.02039 -0.06241 0.02436 0.84314 0 -0.29244 1.76423 -0.77834 -0.67478 0.38038 0.0118
GLY_139 -1.97202 0.13274 2.67205 -5e-05 0 0 1.11105 -1.31959 -0 -0 -0.9317 -0.38826 0 0 0 0 0 0.04161 -0.17108 0 0 0 -1.38262 0 0.83697 -0.83449 0.4453 -1.76009
GLU_140 -3.62473 0.27434 5.2255 -0.20493 0.02552 0.28339 2.13056 -2.04072 -0.04007 -0.15808 -2.88741 -0.58297 0 0 0 0 0 0.08754 0.01804 0.07486 0 3.00244 -0.19808 0 -2.7348 -0.55124 0.43088 -1.47
LEU_141 -9.0515 1.64871 4.03262 -0.51025 0.28408 0.09516 2.33783 -3.03882 -0.00082 -0.0031 -0.19501 0.26135 0 0 0 0 0 0.07582 0.01339 0.558 1.31174 0 -0.04597 0 0.18072 -0.10224 0.81145 -1.33686
LYS_142 -4.60065 0.15601 4.25508 -0.41455 0.05466 0.21659 1.299 -2.01728 -0.02261 -0.16451 -0.97061 -0.06636 0 0 0 0 0 0.07931 -0.02368 0.00491 2.06863 0 0.0089 0 -1.5107 -0.00052 0.73975 -0.90865
ASN_143 -8.84151 0.81296 6.17446 -0.34789 0.13654 0.64856 3.63725 -3.55338 -0.03376 -0.21365 -3.19601 -0.72857 0 0 -1.01938 -0.82565 0 0.02943 0.04401 0.00376 0 1.5739 -0.25846 0 -0.93687 0.12834 0.47407 -6.29184
GLY_144 -5.11813 0.4034 2.92094 -0.00082 0 0 2.31989 -2.16221 -0 -0 -2.43787 -0.30178 0 0 0 0 0 0.0079 -0.1284 0 0 0 -1.13136 0 0.83697 0.33025 0.87918 -3.58207
PHE_145 -9.54972 1.19173 2.24395 -0.66206 0.05686 0.08103 2.67588 -2.64485 -0 -0 -2.50489 -0.32795 0 0 0 0 0 0.0082 -0.03654 0.03644 0 2.83352 -0.27465 0 1.0402 0.43992 0.74294 -4.64999
ALA_146 -5.92479 0.56863 1.80668 -0.02748 0.00225 0 2.62098 -2.32915 -0.01099 -0.12218 -2.80804 -0.40615 0 0 0 0 0 0.00868 -0.07832 0 0 0 0.56033 0 1.8394 0.62793 0.36191 -3.3103
VAL_147 -7.94866 0.68581 0.63208 -0.30535 0.25134 0.07636 1.89942 -1.93484 -0.00984 -0.08119 -1.2962 -0.59352 0 0 0 0 0 0.00586 0.08218 0.01824 0.12594 0 0.40506 0 1.9342 0.77171 0.57826 -4.70315
VAL_148 -7.31206 0.70925 0.56554 -0.30654 0.19313 0.06358 1.2765 -1.82141 -0.01099 -0.12218 -0.47997 -0.16634 0 0 0 0 0 0.01067 -0.00924 0.00874 0.11432 0 -0.4667 0 1.9342 0.15021 0.6457 -5.02361
ARG_149 -7.20711 0.44664 4.95334 -1.11348 0.3386 0.77416 2.10878 -2.23285 -9e-05 -0.00256 -0.38089 -0.22282 0 0 -0.61665 0 0 0.00445 0.06054 0.11022 3.38958 0 -0.07632 0 -1.2888 0.01954 1.05474 0.11902
PRO_150 -4.93284 1.03305 2.52508 -0.18753 0.00327 0.13036 0.79246 -1.08377 -0 -0 -0.04801 0.1794 0 0 0 0 0 0.00573 -0.01008 0.02776 0.44928 0 -1.00694 0 -2.4119 0.04798 1.55145 -2.93528
PRO_151 -5.24573 0.89962 3.33404 -0.13717 0 0.09825 1.14342 -1.39377 -9e-05 -0.00105 -1.37544 0.23808 0 0 0 0 0 0.03852 -0.03018 0.04052 0.1902 0 -1.21747 0 -2.4119 -0.04561 0.94842 -4.92735
GLY_152 -4.67479 0.46558 4.3515 -7e-05 0 0 2.28566 -2.35057 -0.03023 -0.17245 -2.65474 -0.2765 0 0 -0.98296 0 0 0.10173 0.04005 0 0 0 0.6616 0 0.83697 1.70699 0.59743 -0.09479
HIS_153 -9.18867 0.38092 9.44009 -0.56692 0.00062 0.61783 3.2994 -4.34118 -0.01149 -0.04532 -2.31044 -1.52632 0 0 -0.7201 0 0 0.01998 -0.10244 0.01105 0 1.96397 0.12199 0 -0.45461 1.49615 0.91583 -0.99966
HIS_D_154 -11.1448 1.14494 8.25264 -0.41828 0.01779 0.5276 3.18937 -4.16385 -0.01199 -0.10029 -1.83511 -0.30537 0 0 -0.6808 -0.49522 0 0.05255 -0.019 0.0133 0 1.81714 -0.18688 0 -0.45461 -0.28869 1.06303 -4.02649
ALA_155 -5.58301 0.43653 3.38374 -0.02477 2e-05 0 1.64809 -2.43936 -0.02973 -0.19719 -1.58058 -0.24972 0 0 0 0 0 0.00586 -0.06345 0 0 0 0.01007 0 1.8394 -0.6348 0.58143 -2.89746
GLU_156 -6.08457 0.363 7.04567 -0.18966 0.02521 0.2565 3.39006 -2.91902 -0.00027 -0.00095 -2.63726 -0.38241 0 0 -0.45152 -0.77069 0 0.00738 -0.02177 0.01819 0 2.59258 0.21649 0 -2.7348 0.0002 0.24502 -2.0326
GLU_157 -3.60002 0.24771 3.67478 -0.22108 0.03189 0.31958 2.20852 -1.71865 -0.00973 -0.0782 -1.41701 -0.60604 0 0 0 0 0 0.01229 -0.08078 0.01347 0 3.08558 -0.31033 0 -2.7348 0.1089 0.30444 -0.76947
SER_158 -2.41894 0.226 2.50542 -0.0338 0.01197 0.06215 0.47107 -1.14705 -0 -0 0.13469 -0.58173 0 0 0 0 0 0.01668 -0.05254 0.00148 0.31647 0 -0.15762 0.60029 -0.77834 -0.0845 0.24177 -0.66653
THR_159 -4.21185 0.23973 4.44576 -0.1796 0.12613 0.0674 1.99551 -2.12662 -0.01199 -0.10029 -0.77545 -0.45874 0 0 0 0 0 0.02201 0.34814 0.16092 0.20731 0 -0.10776 2.38612 -1.0874 0.32012 0.41971 1.67916
ALA_160 -3.16651 0.26104 0.70414 -0.02366 0 0 0.57962 -1.01468 -0.0171 -0.13669 -0.60182 -0.28518 0 0 0 0 0 0.12085 -0.02908 0 0 0 0.13341 0 1.8394 0.04783 0.55894 -1.02949
MET_161 -6.73459 0.5639 4.58664 -0.54806 0.21084 0.12658 2.20238 -2.2661 -0 -0 -0.92198 -0.50202 0 0 0 0 0 0.03026 0.069 0.30793 1.65408 0 0.11688 0 0.60916 0.37502 0.48185 0.36177
GLY_162 -2.90215 0.40805 1.62288 -4e-05 0 0 0.61449 -1.03687 -0 -0 0.05131 -0.41974 0 0 0 0 0 0.00621 -0.06344 0 0 0 -0.96517 0 0.83697 0.04673 0.36066 -1.44012
PHE_163 -2.82472 0.40127 2.22134 -0.62892 0.03597 0.39596 0.41042 -1.16462 -0.00933 -0.0313 -0.54847 -0.15861 0 0 0 0 0 0.01482 -0.03968 0.0542 0 1.82417 0.17437 0 1.0402 -0.21832 0.23792 1.18665
CYS_164 -8.7404 1.09525 4.98652 -0.05406 0.00163 0.01971 2.68517 -2.79663 -0 -0 -2.06665 -0.38138 0 0 0 0 0 0.01584 -0.01632 0.05574 0.41795 0 0.14732 0 3.6196 0.20904 0.34563 -0.45606
PHE_165 -8.02132 0.48193 1.69151 -0.61278 0.0511 0.32509 1.32409 -2.03004 -0.00933 -0.0313 -0.78253 0.18448 0 0 -0.79043 0 0 0.05498 0.00783 0.00489 0 2.39987 -0.03499 0 1.0402 0.43741 0.3256 -3.98373
PHE_166 -9.77293 0.87223 1.16034 -0.59089 0.03939 0.34339 1.14204 -2.22907 -0.00997 -0.1397 -0.60496 0.16754 0 0 0 0 0 0.04814 0.06053 0.10387 0 2.86098 -0.14501 0 1.0402 0.37891 0.32181 -4.95318
ASN_167 -8.41086 0.57375 7.34771 -0.33949 0.16735 0.71331 4.00266 -4.0676 -0.02023 -0.13347 -3.84766 -0.52532 0 0 -1.90177 -0.78989 0 0.02268 -0.03227 0.01455 0 1.8108 -0.59768 0 -0.93687 -0.0056 0.49855 -6.45737
SER_168 -5.59397 0.4206 4.44132 -0.02655 0 0.03961 2.24543 -2.40429 -0.0174 -0.18878 -2.19029 -0.96007 0 0 0 0 0 0.0278 -0.04173 0.00634 0.44741 0 0.15584 0.62222 -0.77834 -0.19729 0.54748 -3.44466
VAL_169 -6.36002 0.32233 3.2564 -0.30498 0.16432 0.06944 2.29766 -2.44464 -0.00888 -0.08756 -1.39287 -0.21993 0 0 0 0 0 0.00566 -0.00579 0.0033 0.11213 0 -0.41334 0 1.9342 -0.1594 0.4087 -2.82327
ALA_170 -6.48319 0.41498 2.90515 -0.0224 0 0 2.56296 -2.63023 -0 -0 -1.76499 -0.3626 0 0 -0.65065 0 0 0.02634 -0.03 0 0 0 -0.27523 0 1.8394 -0.25113 0.21908 -4.50252
ILE_171 -10.3561 0.87035 4.27645 -0.49858 0.34444 0.09967 2.81222 -3.38974 -0 -1e-05 -2.45848 -0.02971 0 0 0 0 0 0.01711 -0.0146 0.11216 0.56243 0 -0.43701 0 0.73287 -0.2783 0.3022 -7.33265
THR_172 -8.09527 0.88106 5.73766 -0.20868 0.13911 0.07554 3.57142 -3.32644 -0.00923 -0.06341 -3.08407 -0.04497 0 0 0 0 0 0.008 0.03751 0.00072 0.06124 0 0.00025 2.27667 -1.0874 0.06151 0.42907 -2.63971
ALA_173 -6.42592 0.62174 3.0349 -0.02247 0 0 2.70398 -2.64728 -0 -0 -2.26957 -0.36193 0 0 0 0 0 0.00504 0.03899 0 0 0 -0.28159 0 1.8394 -0.1948 0.44665 -3.51285
LYS_174 -9.09539 0.74025 8.93071 -0.45688 0.10722 0.2579 3.94598 -4.03277 -0.01485 -0.12576 -3.57331 0.241 0 0 -0.66348 0 0 0.02135 0.26884 0.37638 3.22833 0 -0.03954 0 -1.5107 -0.46092 0.75457 -1.10108
TYR_175 -8.61163 0.62181 5.17684 -0.95251 0.06521 0.316 3.32114 -3.16283 -0.00257 -0.00807 -3.00767 -0.3193 0 0 0 0 0 0.01594 -0.00713 0.48965 0 1.73976 -0.43157 0.00086 1.2797 -0.13864 0.59634 -3.01865
LEU_176 -9.90928 0.7253 4.03682 -0.45624 0.13642 0.09694 2.99401 -3.16678 -0 -0 -2.98865 0.23932 0 0 0 0 0 0.01191 0.05083 0.03511 0.39792 0 -0.26064 0 0.18072 -0.07694 0.34017 -7.61305
ARG_177 -7.27834 0.2192 9.08399 -0.71618 0.12528 0.47095 4.04575 -3.88386 -0.02259 -0.18387 -5.24419 0.35065 0 0 0 -1.52693 0 0.04462 0.07387 0.13188 2.33384 0 0.00298 0 -1.2888 -0.07332 0.57464 -2.76046
ASP_178 -4.33257 0.08698 6.10205 -0.11968 0.02079 0.3788 2.50828 -2.60115 -0 -0 -3.20421 -0.03009 0 0 0 -1.22476 0 0.03626 -0.05154 2e-05 0 2.19218 -0.3343 0 -2.3716 -0.10529 0.65086 -2.39898
GLN_179 -4.003 0.29183 3.27691 -0.68299 0.09272 0.77199 1.56857 -1.65208 -0 -0 -0.87828 -0.55664 0 0 0 0 0 0.06785 -0.05393 0.02587 0 2.34748 -0.19198 0 -0.18838 -0.09815 0.59348 0.73127
LEU_180 -5.81569 0.51653 1.90994 -0.48847 0.22335 0.14453 1.50072 -1.83407 -0.02822 -0.11978 -0.65441 -0.0669 0 0 0 0 0 0.04124 -0.05039 0.10643 2.3348 0 0.12675 0 0.18072 0.02564 0.50412 -1.44316
ASN_181 -2.70164 0.18147 3.27669 -0.19484 0.02752 0.33343 1.25966 -1.67629 -0.01743 -0.126 -0.52384 -1.03761 0 0 0 0 0 0.0412 -0.09106 0.05627 0 1.93236 -1.03801 0 -0.93687 -0.54457 0.31593 -1.46364
ILE_182 -6.41553 0.53466 3.12925 -0.60967 0.32495 0.11334 1.11346 -1.99582 -0.02565 -0.11171 -0.411 0.53129 0 0 0 0 0 0.11303 -0.07595 0.05121 0.95762 0 -0.44137 0 0.73287 -0.7459 0.38355 -2.84737
SER_183 -2.236 0.20732 2.63277 -0.02422 0 0.02298 1.19548 -1.1552 -0.00969 -0.06789 -0.44452 -0.20595 0 0 0 0 0 0.1236 0.0072 0.00029 0.42944 0 0.34537 0.60029 -0.77834 -0.0608 0.55072 1.13286
LYS_184 -7.45484 0.65094 6.85075 -0.34124 0.04683 0.18839 3.95937 -3.07465 -0.03038 -0.09005 -6.19884 -0.21085 0 0 -1.23045 0 0 0.01688 -0.04123 0.13849 2.55597 0 0.20519 0 -1.5107 0.40356 0.62123 -4.54563
ILE_185 -8.59572 0.82067 2.73166 -0.44381 0.29136 0.08848 2.60373 -2.46928 -0.00431 -0.01522 -2.81845 0.08004 0 0 0 0 0 0.01145 0.14082 0.02306 0.39658 0 -0.75787 0 0.73287 0.01762 0.72418 -6.44215
LEU_186 -9.53371 1.37439 2.27134 -0.62896 0.25417 0.16818 2.45474 -2.45597 -0.00641 -0.02392 -2.48631 0.27065 0 0 0 0 0 0.03364 0.15306 0.57 0.75255 0 -0.27437 0 0.18072 -0.22804 0.65141 -6.50284
ILE_187 -8.79052 0.89302 2.45877 -0.45969 0.30621 0.09979 2.77555 -2.55739 -0.01109 -0.03939 -2.71291 0.00263 0 0 0 0 0 0.00673 -0.02216 0.01161 0.36053 0 -0.77619 0 0.73287 -0.26553 0.51983 -7.46735
VAL_188 -7.14092 0.71721 1.57777 -0.27011 0.14828 0.05599 2.63003 -2.15478 -0.00804 -0.02475 -2.62688 -0.29507 0 0 0 0 0 0.03601 -0.03443 0.00057 0.22801 0 -0.73892 0 1.9342 -0.44263 0.40936 -5.99911
ASP_189 -6.89703 0.56443 8.29685 -0.19032 0.0466 0.60165 4.69051 -3.6734 -0.02807 -0.20098 -5.95563 -1.38442 0 0 -0.6828 -0.62085 0 0.00884 -0.08107 0.15341 0 2.16753 -0.29401 0 -2.3716 -0.20429 0.62633 -5.42833
LEU_190 -5.37915 0.34788 1.9328 -0.5113 0.30479 0.15046 1.63179 -1.69387 -0.00864 -0.03326 -1.50889 0.0575 0 0 0 0 0 0.00591 -0.04767 0.01437 0.19551 0 -0.10403 0 0.18072 -0.25995 0.60394 -4.1211
ASP_191 -6.23536 0.33354 9.4702 -0.14877 0.0037 0.44211 4.20022 -4.01839 -0.0015 -0.01082 -4.63509 -0.9829 0 0 -1.72162 0 0 0.03429 -0.03844 0.19093 0 3.34361 0.07909 0 -2.3716 -0.52359 0.38852 -2.20188
VAL_192 -7.27273 0.78085 3.05896 -0.37282 0.24707 0.0918 1.90001 -2.43506 -0.02714 -0.18643 -1.269 -0.16069 0 0 0 0 0 0.03991 -0.0937 0.06248 0.71507 0 0.24399 0 1.9342 -0.41781 0.43214 -2.72888
HIS_D_193 -8.53993 0.81178 6.71379 -0.35703 0.00115 0.40601 3.489 -3.43831 -0.01647 -0.12137 -2.07772 -0.15751 0 0 -1.66403 0 0 0.05902 -0.01219 0.02998 0 1.99928 -0.06843 0 -0.45461 -0.16408 0.5599 -3.00177
HIS_194 -10.1075 0.76558 8.83813 -0.56694 0.00737 0.44594 2.96654 -4.21838 -0 -0 -2.82383 -0.63909 0 0 0 -1.20122 0 0.0151 -0.04855 0.0038 0 3.07755 -0.02938 0 -0.45461 -0.23019 0.56446 -3.63519
GLY_195 -4.72483 0.37499 4.74508 -0.00013 0 0 2.16346 -2.47653 -0.01429 -0.11375 -1.15621 -0.41402 0 0 0 0 0 0.0089 -0.01123 0 0 0 0.57744 0 0.83697 0.5688 0.31987 0.6845
ASN_196 -7.9023 0.52188 8.30269 -0.30764 0.03687 0.58322 4.19896 -3.87752 -0.00027 -0.00095 -3.12806 -0.95569 0 0 -0.6808 -0.49522 0 0.04869 -0.09044 0.03075 0 3.76831 0.12743 0 -0.93687 0.76318 0.43783 0.44407
GLY_197 -4.90416 0.51013 5.25695 -5e-05 0 0 2.53565 -2.80157 -0 -0 -2.55745 -0.40645 0 0 0 0 0 0.02454 -0.05692 0 0 0 0.29205 0 0.83697 0.5645 0.51273 -0.19308
THR_198 -6.88692 0.67387 4.54946 -0.20189 0.14877 0.07624 2.87635 -2.87377 -0.00637 -0.13115 -1.71361 -0.47966 0 0 0 -0.78989 0 0.01137 0.00013 0.01826 0.07477 0 0.00548 2.24489 -1.0874 0.62809 0.44939 -2.4136
GLN_199 -8.03945 0.38213 7.22153 -0.44232 0.12589 0.26841 3.15472 -3.52931 -0.02516 -0.24559 -2.73217 -0.56346 0 0 0 -1.72364 0 0.01205 -0.02399 0.14407 0 4.18776 -0.0142 0 -0.18838 -0.03938 0.66688 -1.40362
GLN_200 -5.50793 0.39799 6.29501 -0.25903 0.02417 0.20881 2.75553 -2.8955 -0.00973 -0.0782 -2.54343 -0.43899 0 0 0 -0.77069 0 0.00723 -0.04618 0.10952 0 3.07187 -0.08487 0 -0.18838 -0.19392 0.62293 0.47623
ALA_201 -4.40606 0.18751 2.46041 -0.02296 0 0 2.25658 -2.01873 -0 -0 -2.38279 -0.36397 0 0 -0.66348 0 0 0.00907 -0.07968 0 0 0 -0.4062 0 1.8394 -0.42762 0.39122 -3.62727
PHE_202 -9.35166 1.41388 2.46185 -0.74203 0.08108 0.46364 2.40575 -2.58966 -0.01467 -0.14447 -2.38785 0.2092 0 0 0 0 0 0.00912 0.26798 0.12987 0 1.95698 -0.17347 0 1.0402 -0.4488 0.57306 -4.84
TYR_203 -6.81228 0.61602 4.68525 -0.92676 0.06035 0.42451 2.58498 -2.77952 -0.02106 -0.14906 -2.10828 -0.24601 0 0 0 0 0 0.0104 -0.06191 0.236 0 2.44602 0.18463 0.03067 1.2797 -0.21665 0.69344 -0.06954
ALA_204 -3.14156 0.35431 1.78659 -0.02933 0.01757 0 0.38459 -1.30674 -0.03059 -0.1535 -0.30829 -0.46482 0 0 0 0 0 0.00639 -0.00342 0 0 0 0.44772 0 1.8394 0.16848 0.37905 -0.05417
ASP_205 -5.00534 0.49385 6.9498 -0.24879 0.11034 0.84489 3.86821 -2.93885 -0 -0 -5.48738 -1.04724 0 0 -0.6356 -0.98372 0 0.01392 -0.02769 0.00755 0 2.0067 -0.4931 0 -2.3716 0.20398 0.90162 -3.83845
PRO_206 -5.59406 0.80447 2.77984 -0.09675 0.00312 0.06077 1.48046 -1.37678 -0 -0 -0.0204 0.65882 0 0 0 0 0 0.00563 -0.0935 0.01644 0.5051 0 -0.42291 0 -2.4119 -0.13216 1.13755 -2.69627
SER_207 -4.22018 0.63056 4.7942 -0.03779 0.0002 0.04965 3.08702 -2.24064 -0 -0 -4.33706 -0.25815 0 0 -0.6356 -0.68154 0 0.00757 0.07746 0.01421 0.23845 0 -0.30376 1.83861 -0.77834 -0.45401 0.54776 -2.66138
ILE_208 -8.37807 1.19281 2.92419 -0.51568 0.2032 0.14403 1.9525 -2.36711 -0.01526 -0.14613 -0.54425 -0.05075 0 0 0 0 0 0.01191 0.12062 0.10737 3.37457 0 -0.70385 0 0.73287 -0.53338 0.58825 -1.90216
LEU_209 -9.37111 1.59028 1.64181 -0.50125 0.29532 0.08948 2.93676 -2.34244 -0 -0 -2.89565 0.20014 0 0 0 0 0 0.02573 0.18656 0.39239 0.52289 0 -0.36038 0 0.18072 -0.33198 1.54648 -6.19424
TYR_210 -10.2101 0.91621 5.94154 -0.83423 0.05378 0.19872 3.81157 -3.49738 -0.01501 -0.13035 -3.68436 -0.4769 0 0 0 -0.62085 0 0.01152 -0.04563 0.08062 0 2.48682 -0.13855 0.01063 1.2797 0.08708 1.40601 -3.36913
ILE_211 -8.67181 0.83496 1.68628 -0.44956 0.30293 0.09367 2.71255 -2.28774 -0 -0 -2.9152 -0.01389 0 0 0 0 0 0.01849 -0.02842 0.08839 0.34603 0 -0.7709 0 0.73287 0.02865 0.59693 -7.69577
SER_212 -6.28346 0.61372 5.67059 -0.03242 9e-05 0.05868 3.27987 -2.81039 -0.01472 -0.08184 -2.23673 -0.98114 0 0 0 0 0 0.07372 -0.02422 0.02472 0.63121 0 0.31604 0.71176 -0.77834 -0.06325 0.52475 -1.40136
LEU_213 -8.10899 0.85833 1.0908 -0.50243 0.41124 0.15354 1.90664 -1.9738 -0 -0 -0.64077 -0.10562 0 0 0 0 0 0.04856 0.18513 0.4877 1.94599 0 -0.19164 0 0.18072 0.33889 0.536 -3.3797
HIS_D_214 -10.6683 0.7544 8.90464 -1.04892 0.14256 1.43337 3.40623 -4.63045 -0.01313 -0.10603 -3.75815 -0.28791 0 0 -0.36529 0 0 0.04277 0.00373 0.00303 0 2.1954 -0.31183 0 -0.45461 0.1092 0.72685 -3.92248
ARG_215 -9.67062 0.93606 7.6425 -0.52018 0.04874 0.26462 3.76475 -3.55015 -0.0109 -0.05098 -5.72812 0.57768 0 0 -1.08264 -0.65645 0 0.05165 -0.03636 0.17765 2.04279 0 -0.10987 0 -1.2888 -0.24044 1.08669 -6.35239
TYR_216 -11.0063 1.1504 6.08761 -0.88185 0.08096 0.35541 3.19326 -4.18931 -0.01636 -0.15346 -3.33096 -0.19413 0 0 0 0 0 0.01097 0.02884 0.04352 0 2.89881 -0.28815 0.00769 1.2797 0.28965 1.00086 -3.63281
ASP_217 -6.16428 0.44428 7.89324 -0.13542 0.10006 0.42823 4.11611 -3.45884 -0 -0 -6.17682 -0.98053 0 0 -1.09664 -0.65645 0 0.00771 -0.06236 0.111 0 2.46122 -0.59047 0 -2.3716 0.21456 0.49955 -5.41746
GLU_218 -3.87067 0.42682 3.74284 -0.40302 0.12855 0.83042 1.17325 -1.89491 -0 -0 -1.06838 -1.08432 0 0 0 0 0 0.00788 -0.06787 0.01354 0 3.55588 0.0712 0 -2.7348 -0.2785 0.4502 -1.00189
GLY_219 -3.06889 0.20285 2.98111 -5e-05 0 0 1.33972 -1.67921 -0 -0 -0.24135 -0.36012 0 0 0 0 0 0.00549 -0.14571 0 0 0 -1.47869 0 0.83697 -0.13569 0.31981 -1.42375
ASN_220 -3.07831 0.12206 3.73608 -0.211 0.03856 0.33708 1.76444 -1.73481 -0 -0 -1.66161 -0.63918 0 0 -0.61011 0 0 0.00522 -0.05625 0.00763 0 2.26314 -0.62846 0 -0.93687 -0.33033 0.23708 -1.37563
PHE_221 -8.67533 0.72486 4.40757 -0.63489 0.02052 0.03087 1.67218 -2.74099 -0.01794 -0.17012 -1.9733 -0.48148 0 0 0 0 0 0.00275 0.05829 0.07319 0 2.11647 -0.22946 0 1.0402 -0.11456 0.27075 -4.62041
PHE_222 -6.22967 0.74744 2.4635 -0.76542 0.05257 0.09341 1.60859 -1.75598 -0 -0 -0.77774 -0.4042 0 0 -0.62522 0 0 0.02062 0.01941 0.0009 0 1.9616 0.19972 0 1.0402 0.18306 0.69569 -1.4715
PRO_223 -6.00999 0.76251 2.64725 -0.12186 0.01533 0.07591 1.41157 -1.12406 -0 -0 0.61526 0.61594 0 0 0 0 0 0.02472 -0.01141 0.01278 0.17498 0 0.16346 0 -2.4119 0.25299 1.01505 -1.89149
GLY_224 -2.16403 0.07552 2.08799 -7e-05 0 0 1.01623 -1.11961 -0.00765 -0.03912 -1.76869 -0.36727 0 0 0 0 0 0.14004 -0.17475 0 0 0 -1.51635 0 0.83697 -0.19296 0.64123 -2.55252
SER_225 -3.99901 0.28216 3.96401 -0.03002 1e-05 0.05979 1.48708 -1.80725 -0.00923 -0.05577 -1.27589 -0.42344 0 0 0 -0.62372 0 0.07179 -0.00116 7e-05 0.27905 0 -0.30859 1.71952 -0.77834 -0.36219 0.42996 -1.38118
GLY_226 -4.77761 0.40818 3.4312 -6e-05 0 0 1.0672 -2.00711 -0 -0 -0.74668 -0.34939 0 0 0 0 0 0.02887 -0.14782 0 0 0 -1.53312 0 0.83697 0.26826 0.3941 -3.127
ALA_227 -4.99153 1.04295 3.93631 -0.02439 1e-05 0 1.85954 -2.37615 -0 -0 -0.84038 -0.21909 0 0 0 0 0 0.03303 -0.03905 0 0 0 -0.1709 0 1.8394 -0.12744 0.82616 0.74846
PRO_228 -4.98256 0.67792 1.72781 -0.08775 8e-05 0.05472 0.96229 -1.08261 -0.0072 -0.08668 0.3025 0.68314 0 0 0 0 0 0.01941 -0.16162 0.00273 0.58809 0 -0.49735 0 -2.4119 -0.57829 0.81704 -4.06022
ASN_229 -3.3973 0.41183 1.818 -0.20144 0.01594 0.30674 0.51538 -1.29091 -0 -0 -0.05478 -0.4558 0 0 0 0 0 0.08568 0.07707 0.0177 0 2.49228 -0.20826 0 -0.93687 -0.54922 0.20922 -1.14472
GLU_230 -5.41241 0.34304 6.82415 -0.21207 0.02588 0.30767 3.56012 -3.06944 -0.0295 -0.21356 -3.58881 -0.55497 0 0 -0.69934 -0.71837 0 0.03016 -0.06388 0.04276 0 3.64589 0.26438 0 -2.7348 -0.19327 0.41488 -2.03148
VAL_231 -6.02865 0.4324 3.46522 -0.30435 0.17113 0.06124 2.67856 -2.4049 -0.03057 -0.13813 -2.2009 -0.08309 0 0 0 0 0 0.00521 0.01075 0.01714 0.23111 0 -0.09781 0 1.9342 0.18058 0.42115 -1.6797
GLY_232 -3.9838 0.24347 2.24131 -0.00058 0 0 0.83373 -1.55092 -0.04987 -0.3148 -0.54527 -0.21423 0 0 0 0 0 0.02441 0.00931 0 0 0 -1.53291 0 0.83697 0.22543 0.17917 -3.59859
THR_233 -5.35559 0.62762 4.05204 -0.21883 0.22251 0.08544 2.05379 -2.47109 -0.01 -0.10793 -2.59478 -1.16807 0 0 0 0 0 0.03124 0.00533 0.00064 1.33493 0 -0.529 2.26888 -1.0874 0.02255 0.35027 -2.48743
GLY_234 -2.10185 0.31207 2.43867 -0.00019 0 0 0.92738 -1.2056 -0.02512 -0.15588 -0.55013 -0.27534 0 0 0 0 0 0.01031 -0.20435 0 0 0 -1.33843 0 0.83697 -0.22408 0.38448 -1.17108
LEU_235 -2.60814 0.20694 2.25108 -0.50596 0.19113 0.13762 0.87944 -1.07006 -0.03059 -0.1535 0.06367 0.13703 0 0 0 0 0 0.01035 -0.05072 0.02062 0.16466 0 -0.12554 0 0.18072 -0.27857 0.26807 -0.31175
GLY_236 -5.17236 0.55341 4.54289 -6e-05 0 0 2.41845 -2.54936 -0.03079 -0.13286 -2.51578 -0.38282 0 0 0 0 0 0.00534 -0.11843 0 0 0 0.32019 0 0.83697 -0.26546 0.4668 -2.02386
GLU_237 -6.15027 0.39109 5.19421 -0.22984 0.02702 0.30895 1.74361 -2.66189 -0.02667 -0.19175 -1.21856 -0.42101 0 0 0 -0.5305 0 0.0108 -0.06097 0.06577 0 3.81894 -0.02545 0 -2.7348 -0.34133 0.70919 -2.32343
GLY_238 -4.53014 0.30202 3.48651 -7e-05 0 0 2.58661 -2.10726 -0.00679 -0.02422 -1.65478 -0.37816 0 0 -0.6184 0 0 0.01125 -0.15654 0 0 0 -1.51706 0 0.83697 -0.72029 0.43985 -4.0505
TYR_239 -8.74547 1.01505 3.99303 -0.642 0.12489 0.35401 3.07057 -2.94787 -0 -0 -2.66443 -0.22753 0 0 0 0 0 0.00743 0.16507 0.00665 0 2.38901 -0.1709 0.00027 1.2797 -0.67325 0.38684 -3.27894
ASN_240 -7.013 0.43657 6.32063 -0.19976 0.02644 0.29402 2.44988 -3.30163 -0.05882 -0.23728 -1.16999 -0.7825 0 0 0 0 0 0.01684 0.00665 0.05846 0 3.05667 -0.10984 0 -0.93687 -0.15194 0.62909 -0.66638
ILE_241 -8.34081 0.59982 2.94863 -0.54384 0.33132 0.15988 2.34788 -2.57945 -0 -0 -2.48088 -0.17811 0 0 0 0 0 0.05329 -0.02119 0.05148 3.20919 0 -0.62907 0 0.73287 -0.00688 0.54455 -3.80134
ASN_242 -7.26374 0.4989 6.08873 -0.19694 0.01884 0.29855 3.1425 -3.17643 -0.02721 -0.12307 -3.10106 -0.68523 0 0 -0.69934 -1.58276 0 0.0309 -0.01813 0.11301 0 3.03949 -0.42843 0 -0.93687 -0.14758 0.50969 -4.64615
ILE_243 -9.91357 1.88884 2.34381 -0.5153 0.48632 0.12877 2.43563 -2.6974 -0 -0 -1.80087 -0.45764 0 0 0 0 0 0.02929 0.03152 0.00201 0.39381 0 0.46681 0 0.73287 0.30163 1.39878 -4.7447
ALA_244 -5.52967 0.56486 2.0599 -0.03009 0.00785 0 1.43928 -1.97003 -0.00856 -0.12774 -1.20434 -0.39029 0 0 0 0 0 0.03574 -0.06877 0 0 0 0.4394 0 1.8394 0.66546 1.33817 -0.93942
TRP_245 -11.5523 2.11438 4.87078 -1.11962 0.13414 0.48303 3.38786 -3.61597 -0 -0 -4.70752 -0.12558 0 0 0 0 0 0.0474 -0.01852 0.28051 0 1.45204 -0.16869 0 1.6906 0.249 0.99949 -5.599
THR_246 -4.61423 0.25177 3.46441 -0.10498 0.05981 0.0697 1.91042 -1.96515 -0.03463 -0.28034 -0.35034 -0.4898 0 0 -0.88727 0 0 0.03269 0.05717 0.002 0.10128 0 -0.6282 2.2768 -1.0874 -0.2886 0.88579 -1.61911
GLY_247 -1.97162 0.09898 2.49613 -6e-05 0 0 1.10511 -1.19013 -0.01401 -0.07524 -0.65425 -0.35156 0 0 0 0 0 0.00776 -0.16823 0 0 0 -1.53564 0 0.83697 -0.31286 0.20498 -1.52366
GLY_248 -2.20729 0.24325 2.63826 -0.00021 0 0 1.3799 -1.32559 -0.01795 -0.15189 -1.42021 -0.27456 0 0 -0.48653 0 0 0.01949 -0.15142 0 0 0 -1.38698 0 0.83697 -0.0974 0.27505 -2.12709
LEU_249 -6.28763 0.79659 1.22251 -0.50235 0.21974 0.14957 0.60565 -1.50439 -0.0114 -0.11781 -0.24169 -0.03806 0 0 0 0 0 0.00444 -0.05856 0.22425 0.44812 0 0.11329 0 0.18072 0.02931 0.57931 -4.18837
ASP_250 -2.07464 0.10768 2.71845 -0.27851 0.07864 0.92486 0.92503 -1.18664 -0.0254 -0.19305 -0.49668 -0.60255 0 0 0 0 0 0.00743 0.31812 0.04648 0 2.35417 -0.58573 0 -2.3716 0.89947 1.5233 2.08882
PRO_251 -3.51066 0.71067 2.81213 -0.20237 0.00666 0.14204 0.34383 -1.25649 -0.00756 -0.06789 -0.06952 0.1145 0 0 0 0 0 0.01279 0.02456 0.00448 0.30782 0 -0.72686 0 -2.4119 0.80469 1.77752 -1.19156
PRO_252 -4.97224 0.52999 2.41303 -0.19514 0.00324 0.14134 0.53661 -1.02697 -0 -0 -0.21201 0.03412 0 0 0 0 0 0.02343 -0.01123 0.00099 0.59759 0 -0.986 0 -2.4119 -0.37012 0.90241 -5.00286
MET_253 -9.42027 2.34638 2.87168 -0.30148 0.03983 0.08902 1.90959 -2.00067 -0 -0 -1.99584 0.11205 0 0 0 0 0 0.01786 0.0168 0.43137 2.15292 0 0.07144 0 0.60916 -0.5798 1.04877 -2.58118
GLY_254 -4.13882 0.21524 4.29439 -0.00074 0 0 2.34028 -2.16723 -0.00319 -0.01513 -2.27411 -0.22236 0 0 -0.60448 0 0 0.01041 0.0097 0 0 0 -0.83259 0 0.83697 0.14049 0.94549 -1.46568
ASP_255 -6.91713 0.47057 7.53367 -0.12792 0.02551 0.41108 3.89605 -3.42423 -0 -0 -6.50556 -0.45025 0 0 -1.09615 -0.515 0 0.01106 -0.01252 0.14761 0 1.73474 0.13988 0 -2.3716 0.24521 0.44914 -6.35583
VAL_256 -7.63969 0.65034 4.04084 -0.31324 0.25561 0.07071 1.91799 -2.72463 -0.00017 -0.00433 -1.44952 -0.03578 0 0 0 0 0 0.02423 -0.06269 0.00546 0.04233 0 -0.32109 0 1.9342 -0.20249 0.42945 -3.38247
GLU_257 -9.26115 1.05831 8.79719 -0.46801 0.25347 1.45645 3.7207 -4.05589 -0.02054 -0.13752 -4.70453 -2.61807 0 0 -1.69086 0 0 0.02494 0.09492 0.04147 0 3.97354 -0.25141 0 -2.7348 -0.2396 0.54118 -6.22022
TYR_258 -9.58608 1.33211 3.7356 -0.54997 0.01403 0.22594 2.54628 -2.96082 -0.01726 -0.1219 -1.99197 -0.27971 0 0 0 0 0 0.02588 0.02406 0.29973 0 2.51266 0.09084 0.00154 1.2797 -0.28182 0.58463 -3.11652
LEU_259 -7.83956 0.73366 3.88479 -0.45777 0.18475 0.10999 2.59405 -2.72258 -0 -1e-05 -2.47185 0.18316 0 0 0 0 0 0.04739 0.20218 0.27012 0.32072 0 -0.29758 0 0.18072 -0.22564 0.65665 -4.64682
GLU_260 -8.37271 0.65766 9.46319 -0.6399 0.26203 1.18953 4.2311 -4.21435 -0.00538 -0.02794 -2.83181 -0.75716 0 0 0 0 0 0.08233 0.08728 0.01761 0 3.4196 -0.28846 0 -2.7348 -0.37742 0.74288 -0.09672
ALA_261 -6.55602 0.80823 3.76657 -0.02258 0 0 3.28726 -2.95343 -0.01305 -0.09889 -3.22436 -0.38607 0 0 0 0 0 0.00815 0.3838 0 0 0 -0.35739 0 1.8394 -0.48007 0.50227 -3.49618
PHE_262 -10.4334 1.50732 3.15999 -0.57035 0.08029 0.21534 3.28472 -2.99169 -0 -0 -2.62044 -0.08178 0 0 0 0 0 0.00484 0.05118 0.75679 0 3.85848 -0.07963 0 1.0402 -0.32164 0.60574 -2.53399
ARG_263 -7.12945 0.40489 6.79642 -0.97075 0.28535 0.63186 3.09951 -3.22475 -0 -0 -3.11084 0.17898 0 0 0 -1.21605 0 0.02325 -0.0139 0.00522 2.80964 0 -0.10001 0 -1.2888 -0.24772 0.77802 -2.28913
THR_264 -5.8331 0.40963 4.21841 -0.12109 0.07533 0.0628 1.73543 -2.20187 -0.01305 -0.09889 -0.96874 -1.23001 0 0 0 0 0 0.01506 0.02925 0.0001 0.19524 0 -0.53775 2.33377 -1.0874 -0.32299 0.78875 -2.55111
ILE_265 -8.76329 1.09719 2.54037 -0.49111 0.46131 0.09385 2.49109 -2.36939 -0.01884 -0.11209 -1.3842 -0.07456 0 0 0 0 0 0.01061 0.52696 0.18538 0.58367 0 -0.37928 0 0.73287 0.14317 0.77908 -3.94722
VAL_266 -8.10478 0.97845 0.96259 -0.30942 0.3113 0.07218 2.41805 -2.12556 -0 -0 -1.64084 -0.09924 0 0 0 0 0 0.00621 -0.05615 0.31892 0.04478 0 -0.3831 0 1.9342 0.30072 0.87555 -4.49613
LYS_267 -5.33954 0.82932 5.42351 -0.39805 0.05931 0.18265 2.52984 -2.4217 -0.01108 -0.06732 -2.34233 0.01163 0 0 0 0 0 0.04383 0.01376 0.00439 1.76441 0 0.13147 0 -1.5107 5.71033 1.93422 6.54795
PRO_268 -6.2737 0.66818 4.79586 -0.08039 0 0.04969 1.39312 -2.01642 -0 -0 -1.52368 0.69095 0 0 0 0 0 0.01526 0.1353 0.02418 0.52792 0 -0.01457 0 -2.4119 5.46359 1.91649 3.35986
VAL_269 -7.68091 0.61753 3.02478 -0.30062 0.15832 0.06568 2.69355 -2.64573 -0 -0 -2.08228 -0.09985 0 0 0 0 0 0.01257 0.00922 0.0292 0.05823 0 -0.42897 0 1.9342 -0.15059 0.59213 -4.19354
ALA_270 -5.96264 0.36751 2.79563 -0.02346 0 0 2.62743 -2.42559 -0.01363 -0.08848 -2.75043 -0.35883 0 0 0 0 0 0.02552 -0.06186 0 0 0 -0.35475 0 1.8394 -0.24863 0.26929 -4.36351
LYS_271 -5.3389 0.43767 5.28866 -0.63229 0.23174 0.34368 1.81681 -2.39675 -0 -0 -1.78154 0.18583 0 0 0 0 0 0.01023 0.14898 0.06925 2.17521 0 -0.08353 0 -1.5107 -0.41258 0.40109 -1.04713
GLU_272 -5.78577 0.51471 7.71911 -0.31721 0.04242 0.34866 3.39044 -3.15207 -0.01202 -0.07872 -3.96819 -0.53587 0 0 -2.0029 0 0 0.00206 0.08558 0.15165 0 3.78836 -0.24674 0 -2.7348 -0.38226 0.43884 -2.73472
PHE_273 -10.6932 1.22349 3.99582 -0.73462 0.01871 0.23768 2.52706 -2.77167 -0 -0 -2.3968 -0.04642 0 0 -0.43361 0 0 0.02339 0.00672 0.03337 0 2.03499 -0.24311 0 1.0402 -0.30657 0.42037 -6.06416
ASP_274 -3.35568 0.40004 4.54489 -0.24116 0.05691 0.80054 1.4126 -1.96424 -0.04111 -0.18443 -0.79364 -0.7179 0 0 0 0 0 0.01759 -0.0075 0.00966 0 2.09405 -0.56034 0 -2.3716 0.73912 0.89272 0.73053
PRO_275 -7.27942 0.74317 3.0517 -0.18807 0.00145 0.13106 0.69667 -1.53149 -0.01346 -0.07752 -0.33145 0.07859 0 0 0 0 0 0.00588 0.01153 0.00232 0.75185 0 -1.07628 0 -2.4119 0.4375 0.79741 -6.20047
ASP_276 -4.90345 0.39403 6.01582 -0.10526 0.00039 0.31527 3.73245 -2.72752 -0.01062 -0.04917 -5.40669 -0.54374 0 0 -1.95096 0 0 0.01291 0.25431 0.01649 0 2.20809 -0.29608 0 -2.3716 -0.46099 0.40302 -5.47328
MET_277 -8.94725 0.8975 2.95782 -0.25904 0.05207 0.03679 2.26081 -2.40665 -0 -0 -2.4217 0.00074 0 0 0 0 0 0.00477 -0.01562 0.20769 2.32324 0 -0.16363 0 0.60916 -0.05069 0.54911 -4.36488
VAL_278 -8.00347 1.00064 1.88842 -0.26452 0.15488 0.05405 2.26611 -2.22181 -0 -0 -2.6794 -0.26794 0 0 0 0 0 0.0074 0.00175 0.04461 0.29147 0 -0.79753 0 1.9342 -0.13181 0.4638 -6.25916
LEU_279 -7.95274 0.7093 1.85683 -0.44983 0.14626 0.0873 2.67291 -2.27127 -0.00421 -0.01747 -2.84856 0.03645 0 0 0 0 0 0.00554 0.01918 0.01968 0.69456 0 -0.26229 0 0.18072 -0.32174 0.35731 -7.34206
VAL_280 -7.47191 0.86603 2.64062 -0.26268 0.17713 0.05243 2.88503 -2.52976 -0 -0 -2.96082 -0.26216 0 0 0 0 0 0.00789 0.0172 0.02694 0.36533 0 -0.79426 0 1.9342 -0.30239 0.38548 -5.22571
SER_281 -5.18949 0.55062 5.03909 -0.02963 0.00067 0.02408 2.81176 -2.41439 -0.03498 -0.37407 -2.92473 -0.01951 0 0 0 0 0 0.04522 0.33536 5e-05 0.57259 0 0.51169 0.60734 -0.77834 0.36663 0.79118 -0.1089
ALA_282 -5.39143 0.26059 3.05318 -0.03042 0.0117 0 1.7505 -2.39355 -0.01323 -0.07756 -2.03934 -0.48241 0 0 0 0 0 0.05781 0.43009 0 0 0 -0.08624 0 1.8394 0.72194 0.83724 -1.55175
GLY_283 -4.31398 0.41157 3.38496 -0.00043 0 0 1.79098 -2.00353 -0.01353 -0.14086 -0.53713 -0.27917 0 0 0 0 0 0.0186 -0.02707 0 0 0 0.51283 0 0.83697 0.50048 0.47685 0.61754
PHE_284 -9.7455 0.83155 2.26313 -0.58689 0.10879 0.3485 2.31619 -2.62409 -0.01068 -0.10176 -1.25554 0.10458 0 0 0 0 0 0.02099 -0.04303 0.00861 0 2.45448 -0.20507 0 1.0402 0.27903 0.68021 -4.11629
ASP_285 -7.70216 1.10897 8.75672 -0.11803 0.02515 0.37266 3.01428 -4.01101 -0.01051 -0.08928 -4.72795 -0.51275 0 0 -0.35168 -0.89654 0 0.01647 0.05954 0.21014 0 3.27485 -0.25909 0 -2.3716 -0.35887 0.79446 -3.77625
ALA_286 -4.9992 0.46158 2.5059 -0.02594 0.00206 0 1.55307 -1.95533 -0 -0 -1.13181 -0.42692 0 0 0 0 0 0.0262 -0.06548 0 0 0 0.02946 0 1.8394 -0.59733 0.4244 -2.35994
LEU_287 -9.80931 1.89302 4.09579 -0.5079 0.23255 0.09031 3.24055 -3.3718 -0.01068 -0.10176 -2.19701 0.35813 0 0 0 0 0 0.01967 -0.00022 0.096 0.37651 0 -0.1675 0 0.18072 -0.55032 0.58306 -5.55017
GLU_288 -3.64356 0.1828 3.89306 -0.27798 0.04038 0.3314 1.46006 -1.74336 -0 -0 -1.07772 -0.26284 0 0 0 0 0 0.0093 -0.09097 0.01572 0 2.73313 -0.06995 0 -2.7348 -0.53121 0.62911 -1.13743
GLY_289 -1.84235 0.06423 1.90995 -9e-05 0 0 0.34155 -0.962 -0 -0 -0.07346 -0.34261 0 0 0 0 0 0.01973 -0.07471 0 0 0 -1.53534 0 0.83697 -0.07797 0.17439 -1.56171
HIS_D_290 -9.84845 0.55936 8.60654 -0.47361 0.02378 0.58609 5.0847 -4.31364 -0.01749 -0.13886 -5.63098 -0.12423 0 0 -2.10115 0 0 0.02282 0.09821 0.00395 0 3.49003 -0.096 0 -0.45461 0.31245 0.32087 -4.09021
THR_291 -3.73617 0.71607 3.85272 -0.11527 0.10255 0.07669 1.89073 -1.78323 -0.00896 -0.10181 -2.59473 -0.23117 0 0 0 0 0 0.06037 0.73303 0.02186 0.06508 0 0.0066 2.27682 -1.0874 -0.06731 1.26847 1.34495
PRO_292 -4.03132 0.91945 2.24684 -0.07222 6e-05 0.04444 1.0601 -1.18766 -0 -0 -0.04447 0.54446 0 0 -0.53978 0 0 0.04247 0.01835 0.00611 0.15094 0 -0.64337 0 -2.4119 5.8305 3.27289 5.2059
PRO_293 -2.84932 0.53295 1.7324 -0.0889 0.00017 0.05539 0.38195 -0.7094 -0 -0 0.13786 0.73108 0 0 0 0 0 0.06783 0.15033 0.0115 0.29212 0 0.99712 0 -2.4119 6.35569 2.53412 7.92098
LEU_294 -6.19014 0.73203 3.84219 -0.73175 0.33302 0.2851 1.60389 -2.19578 -0.00896 -0.10181 -0.3943 0.24807 0 0 0 0 0 0.12079 -0.0046 0.11533 0.6733 0 -0.20823 0 0.18072 0.58878 0.59395 -0.51839
GLY_295 -4.51283 0.1712 3.39965 -0.00016 0 0 1.75807 -2.05497 -0 -0 -1.55501 -0.22647 0 0 -0.17757 0 0 0.01828 -0.0134 0 0 0 -0.68 0 0.83697 1.59587 0.385 -1.05538
GLY_296 -3.66569 0.3708 2.45275 -7e-05 0 0 1.11501 -1.53883 -0.01155 -0.06412 -1.50676 -0.37299 0 0 0 0 0 0.02403 -0.16134 0 0 0 -1.52649 0 0.83697 1.05074 0.17807 -2.81947
TYR_297 -9.3332 1.59056 3.95594 -0.73514 0.37248 0.38038 2.77319 -2.66541 -0.04836 -0.39034 -0.85207 0.10605 0 0 0 0 0 0.02038 0.05603 0.03851 0 2.75297 -0.08907 0.00358 1.2797 -0.23618 0.63689 -0.38308
LYS_298 -4.3326 0.12465 3.72884 -0.33579 0.06779 0.21061 1.01708 -1.65103 -0.0125 -0.12835 -0.78824 -0.32896 0 0 0 0 0 0.01548 -0.01457 0.08785 1.64699 0 0.22797 0 -1.5107 0.87193 0.66022 -0.44331
VAL_299 -8.30588 1.53775 3.07156 -0.27663 0.26797 0.05098 2.46118 -2.70326 -0 -0 -3.0213 0.30957 0 0 0 0 0 0.01463 -0.09668 0.09803 0.12557 0 -0.3171 0 1.9342 0.56669 0.62731 -3.65541
THR_300 -5.40391 0.70032 5.20482 -0.15296 0.04431 0.05608 3.49427 -2.58121 -0.03406 -0.21758 -3.36484 0.08399 0 0 -1.09615 -0.515 0 0.00188 -0.03262 0.15767 0.1497 0 0.02994 2.33817 -1.0874 -0.21624 0.95057 -1.49027
ALA_301 -5.00424 0.84619 1.79543 -0.02169 0 0 1.67492 -1.9711 -0 -0 -1.16283 -0.35196 0 0 0 0 0 0.01921 -0.04161 0 0 0 -0.41861 0 1.8394 -0.25201 0.67375 -2.37514
LYS_302 -5.66041 0.69669 5.29667 -0.31093 0.0272 0.14272 1.93773 -2.51017 -0.03361 -0.10533 -2.45712 0.01441 0 0 0 0 0 0.01298 -0.00488 0.01289 1.66993 0 -0.08172 0 -1.5107 -0.48895 0.49052 -2.86207
CYS_303 -7.82958 1.12687 5.19211 -0.07787 2e-05 0.05492 2.64938 -2.71333 -0.02142 -0.08886 -2.45957 -0.36227 0 0 0 0 0 0.06541 0.123 0.25535 0.46858 0 0.24025 0 3.6196 -0.45558 0.82205 0.60906
PHE_304 -9.5187 1.02994 3.37849 -0.54705 0.01527 0.20236 3.36291 -2.74143 -0.00014 -0.00038 -3.21862 -0.10521 0 0 0 0 0 0.02214 0.1999 0.50814 0 2.55751 0.10304 0 1.0402 -0.3044 0.77306 -3.24296
GLY_305 -5.32466 0.35596 4.45007 -5e-05 0 0 2.46049 -2.68461 -0 -0 -2.09042 -0.43234 0 0 0 0 0 0.01184 -0.00318 0 0 0 0.56766 0 0.83697 0.23106 0.40084 -1.22036
HIS_306 -8.2802 0.52013 6.82247 -0.39771 0.0056 0.45502 3.28354 -3.62235 -0 -0 -2.65066 -0.28672 0 0 -0.75153 0 0 0.0065 0.11604 0.01232 0 2.33396 0.00516 0 -0.45461 0.22823 0.47379 -2.18101
LEU_307 -8.48309 0.80616 3.98707 -0.46762 0.19094 0.10487 2.71261 -2.86891 -0.01493 -0.1552 -2.53483 0.20793 0 0 0 0 0 0.0018 0.03279 0.01189 0.31611 0 -0.29321 0 0.18072 -0.24413 0.53791 -5.97113
THR_308 -7.52156 0.48301 5.59183 -0.19195 0.06254 0.06695 3.53068 -3.05578 -0 -0 -3.38969 -0.08073 0 0 0 0 0 0.00212 0.03584 0.00177 0.0585 0 -0.02058 2.30797 -1.0874 -0.084 0.39892 -2.89159
LYS_309 -5.53771 0.29705 5.05561 -0.4183 0.04853 0.23624 2.1415 -2.46926 -0 -0 -1.02886 -0.17284 0 0 0 0 0 0.01164 0.07374 0.03316 2.09501 0 -0.03478 0 -1.5107 -0.12593 0.32791 -0.97798
GLN_310 -5.71678 0.36192 5.52793 -0.26298 0.04083 0.20038 2.91563 -2.76754 -0.01493 -0.1552 -3.15879 -0.47072 0 0 0 0 0 0.00688 0.07427 0.01203 0 2.76209 -0.08166 0 -0.18838 -0.32261 0.31648 -0.92114
LEU_311 -7.3124 0.78682 2.94451 -0.48154 0.27485 0.11773 2.80338 -2.40176 -5e-05 -0.00019 -1.92005 0.22057 0 0 0 0 0 0.0153 0.01591 0.00042 0.297 0 -0.3024 0 0.18072 -0.31352 0.45703 -4.61769
MET_312 -7.8221 0.92886 4.84158 -0.3828 0.15088 0.08017 2.20295 -2.65268 -0 -0 -1.61028 -0.17291 0 0 0 0 0 0.0075 0.01705 0.22224 1.11109 0 0.13989 0 0.60916 -0.12726 0.51277 -1.9439
THR_313 -3.23605 0.29817 4.14356 -0.13094 0.05371 0.07334 1.9003 -1.97541 -0 -0 -3.04808 -0.21696 0 0 0 0 0 0.01001 0.0092 0.09246 0.04259 0 -0.2613 4.13445 -1.0874 -0.20702 0.35063 0.94526
LEU_314 -7.19084 0.89391 3.27031 -0.46352 0.14963 0.08258 2.77928 -2.40286 -0.0007 -0.00218 -1.60959 0.21072 0 0 0 0 0 0.01166 0.05005 0.18478 0.43389 0 -0.37189 0 0.18072 -0.41747 0.4398 -3.7717
ALA_315 -5.71582 0.74048 3.74765 -0.02823 0.02791 0 1.75673 -2.66509 -0.01352 -0.08707 -2.07911 -0.60259 0 0 0 0 0 0.01654 -0.0023 0 0 0 0.20803 0 1.8394 -0.00613 0.43692 -2.42619
ASP_316 -2.55502 0.41581 3.73632 -0.12542 0.03432 0.40065 1.03017 -1.63954 -0 -0 -1.4362 -0.813 0 0 0 -0.68581 0 0.00625 -0.03805 0.112 0 2.36824 -0.55161 0 -2.3716 -0.0233 0.31467 -1.82113
GLY_317 -3.11678 0.37799 3.5838 -5e-05 0 0 2.03432 -1.85095 -0.01978 -0.1049 -2.59181 -0.37984 0 0 0 0 0 0.00869 -0.18064 0 0 0 -1.448 0 0.83697 -0.72093 0.38044 -3.19147
ARG_318 -7.97204 0.47962 7.73837 -0.85934 0.11884 0.67497 4.52202 -3.72405 -0.01164 -0.04842 -5.69451 0.0961 0 0 -1.15411 -0.68581 0 0.01585 -0.01857 0.11312 2.33462 0 0.10117 0 -1.2888 -0.22665 0.61721 -4.87207
VAL_319 -6.96313 1.00254 2.08589 -0.37469 0.3121 0.09169 2.18067 -2.16393 -0 -0 -2.70096 -0.1017 0 0 0 0 0 0.02257 0.01416 0.03848 0.8311 0 -0.79531 0 1.9342 0.14962 0.64893 -3.78777
VAL_320 -7.62141 0.78994 1.74747 -0.27581 0.17797 0.06129 2.25479 -2.42029 -0.01577 -0.0605 -2.42573 -0.32724 0 0 0 0 0 0.00825 -0.0724 0.03128 0.23701 0 -0.76759 0 1.9342 -0.39972 0.5191 -6.62516
LEU_321 -7.92694 0.92679 1.60227 -0.51543 0.23748 0.12911 2.54005 -2.12916 -0.00362 -0.01242 -2.79977 0.09568 0 0 0 0 0 0.00645 0.00552 0.15136 2.22624 0 -0.37727 0 0.18072 -0.23961 0.54522 -5.35732
ALA_322 -4.7207 0.2949 2.74256 -0.02548 0.00072 0 2.87082 -2.21472 -0.00478 -0.01406 -2.49788 -0.39948 0 0 0 0 0 0.01963 -0.05685 0 0 0 0.66414 0 1.8394 0.39209 0.34083 -0.76883
LEU_323 -7.79165 0.78448 2.38604 -0.55969 0.1657 0.13385 2.04095 -2.25841 -0.00362 -0.01242 -1.29714 0.3378 0 0 0 0 0 0.03532 -0.06191 0.00039 0.45283 0 -0.1418 0 0.18072 0.1412 0.42796 -5.03942
GLU_324 -7.58564 0.61219 8.65841 -0.30894 0.02385 0.56039 3.40461 -3.62385 -0.03849 -0.28003 -3.56595 -0.48709 0 0 -1.70306 0 0 0.02645 -0.01043 0.28698 0 3.19849 0.32334 0 -2.7348 1.69347 0.77709 -0.77302
GLY_325 -3.40706 0.36546 3.70723 -0.00027 0 0 1.47246 -1.88449 -0.02435 -0.1274 -1.91318 -0.18242 0 0 0 0 0 0.07615 -0.11024 0 0 0 -0.85302 0 0.83697 2.01333 0.70383 0.67299
GLY_326 -4.7677 1.0666 4.68382 -0.00023 0 0 1.83647 -2.46888 -0 -0 -3.66297 -0.1778 0 0 -1.13114 0 0 0.0497 -0.13233 0 0 0 -1.50091 0 0.83697 0.39241 0.36927 -4.60672
HIS_D_327 -5.29513 0.66333 4.99661 -0.43481 0.03437 0.51993 2.15728 -2.62717 -0 -0 -1.61171 -0.47574 0 0 -0.99945 -0.89654 0 0.12228 0.05556 0.08957 0 2.5416 -0.41744 0 -0.45461 0.79043 0.36861 -0.87305
ASP_328 -5.61274 0.44983 6.75697 -0.22529 0.00502 0.69613 3.30068 -3.17955 -0.011 -0.07795 -4.57577 -0.32208 0 0 -2.06896 0 0 0.04595 0.07532 0.01437 0 3.84696 -0.71626 0 -2.3716 0.26699 0.57585 -3.12712
LEU_329 -5.53045 0.60029 3.62232 -0.49321 0.26807 0.12643 1.82316 -2.22609 -0 -0 -1.83104 0.2455 0 0 0 0 0 0.01452 -0.01416 0.07258 0.2774 0 -0.28314 0 0.18072 -0.35726 0.59794 -2.90642
THR_330 -3.7367 0.22267 5.0105 -0.19177 0.12228 0.0698 1.91511 -2.29908 -0 -0 -1.52576 -0.30738 0 0 0 0 0 0.02109 -0.01021 5e-05 0.05848 0 -0.0144 2.27626 -1.0874 0.00924 0.41452 0.94729
ALA_331 -5.44303 0.54959 3.98079 -0.02126 0 0 2.59981 -2.59347 -0 -0 -2.78072 -0.35399 0 0 -0.96727 0 0 0.00598 -0.04491 0 0 0 -0.31824 0 1.8394 -0.06747 0.27101 -3.34379
ILE_332 -9.67241 1.43173 5.06269 -0.52818 0.64283 0.10256 2.93906 -3.48505 -0 -0 -3.16889 0.06498 0 0 0 0 0 0.0064 -0.0592 0.12338 0.48472 0 -0.48169 0 0.73287 -0.20454 0.54051 -5.46822
CYS_333 -6.95628 0.39934 5.85617 -0.04993 0 0.01806 2.70144 -2.75933 -0.011 -0.07795 -3.02967 -0.01114 0 0 0 0 0 0.0012 -0.02516 0.00285 0.28119 0 0.26434 0 3.6196 0.20947 0.59573 1.02892
ASP_334 -5.11959 0.30032 5.77821 -0.10585 0.00559 0.31909 2.54224 -2.94054 -0.01721 -0.1394 -2.03032 -0.33039 0 0 0 0 0 0.00702 0.06271 0.00078 0 1.77104 0.2371 0 -2.3716 0.05697 0.38761 -1.58623
ALA_335 -6.83235 0.98748 2.87328 -0.0229 0 0 2.69964 -2.82211 -0 -0 -2.92878 -0.3744 0 0 0 0 0 0.01995 0.00435 0 0 0 -0.11631 0 1.8394 -0.25477 0.38859 -4.53894
SER_336 -6.66944 0.27572 5.91043 -0.03067 0.00038 0.02049 3.38661 -3.08908 -0 -0 -3.43759 -0.01565 0 0 0 0 0 0.00628 0.13381 0.0063 0.4902 0 0.30539 1.83986 -0.77834 -0.16659 0.37459 -1.4373
GLU_337 -6.92216 0.48981 7.97679 -0.31836 0.06796 0.36577 3.84617 -3.62328 -0.03907 -0.26323 -4.36114 -0.56066 0 0 0 -1.09002 0 0.00247 -0.00595 0.06726 0 3.0902 -0.03342 0 -2.7348 -0.05055 0.29217 -3.80404
ALA_338 -5.62961 0.15415 4.07824 -0.02182 0 0 2.61593 -2.83422 -0 -0 -2.12602 -0.3578 0 0 0 0 0 0.00473 -0.04709 0 0 0 -0.28279 0 1.8394 -0.2806 0.23083 -2.65667
CYS_339 -7.64697 0.49484 4.94003 -0.04828 0 0.01604 3.07742 -2.835 -0 -0 -3.31303 -0.00496 0 0 0 0 0 0.00967 0.05298 0.00964 0.3254 0 0.28302 0 3.6196 0.02592 0.18254 -0.81111
VAL_340 -8.20861 0.67635 2.95209 -0.31455 0.1568 0.07247 2.67615 -2.69676 -0.0035 -0.06654 -2.12933 -0.33574 0 0 0 0 0 0.01625 0.07072 0.0011 0.23862 0 -0.26081 0 1.9342 0.17643 0.76607 -4.2786
ASN_341 -7.60907 0.49494 6.67388 -0.20575 0.00358 0.28937 3.55976 -3.63523 -0.02186 -0.12383 -3.19579 -0.38022 0 0 0 -1.01854 0 0.01823 0.08386 0.22796 0 3.15554 0.33381 0 -0.93687 -0.06014 1.02877 -1.31758
ALA_342 -6.06802 0.57386 3.47182 -0.02014 0 0 2.47815 -2.67987 -0 -0 -1.88416 -0.34707 0 0 0 0 0 0.01452 -0.03136 0 0 0 -0.12663 0 1.8394 -0.08009 0.5344 -2.32518
LEU_343 -9.90609 0.76736 3.81364 -0.4624 0.16839 0.11064 2.40751 -3.08784 -0.01066 -0.07962 -1.69732 0.22553 0 0 -1.01938 0 0 0.01057 -0.0026 0.06229 0.27065 0 -0.29777 0 0.18072 -0.30061 0.39797 -8.44901
LEU_344 -7.40941 0.57412 3.50093 -0.51478 0.22062 0.15863 1.83407 -2.36642 -0 -0 -1.08127 0.12182 0 0 0 0 0 0.0027 -0.07099 0.27399 0.11662 0 -0.11303 0 0.18072 -0.45766 0.44829 -4.58104
GLY_345 -1.85473 0.11351 2.59021 -5e-05 0 0 1.04315 -1.28289 -0 -0 -1.29826 -0.39622 0 0 0 0 0 0.01388 -0.17122 0 0 0 -1.27478 0 0.83697 -0.64912 0.37287 -1.95669
ASN_346 -4.45253 0.14494 4.55139 -0.1665 0.01261 0.23467 1.86524 -2.18158 -0 -0 -1.31066 -0.19237 0 0 0 -1.01854 0 0.00575 0.01283 0.01513 0 1.80128 0.07434 0 -0.93687 -0.39041 0.27793 -1.65335
GLU_347 -1.47541 0.08928 1.5085 -0.28571 0.04284 0.35176 0.07177 -0.68494 -0 -0 -0.08584 -0.28538 0 0 0 0 0 0.00993 -0.06546 0.00076 0 2.75049 -0.0284 0 -2.7348 -0.31409 0.2167 -0.91801
LEU_348 -5.99571 0.35221 1.77463 -0.46075 0.17555 0.08428 0.67967 -1.65834 -0 -0 0.19811 0.17036 0 0 0 0 0 0.0056 -0.01604 0.02935 0.5311 0 -0.37183 0 0.18072 -0.46433 0.25323 -4.53218
GLU_349 -2.97565 0.39459 3.91637 -0.21558 0.02432 0.27388 0.77494 -1.46106 -0 -0 -2.28908 -0.41182 0 0 -0.75153 0 0 0.00851 -0.05618 0.05525 0 4.17936 -0.02895 0 -2.7348 -0.44947 0.85105 -0.89583
PRO_350 -2.22082 0.28917 1.80619 -0.19495 0.00283 0.1399 0.59433 -0.7709 -0.03361 -0.10533 -0.51728 0.02857 0 0 0 0 0 0.02161 0.0279 0.00145 0.64442 0 -0.99326 0 -2.4119 -0.61194 0.82114 -3.4825
LEU_351 -5.90331 0.38545 0.74963 -0.45544 0.18255 0.07527 0.42699 -1.22691 -0 -0 -0.06181 0.32414 0 0 0 0 0 0.00737 0.03174 0.06989 0.32417 0 -0.17128 0 0.18072 -0.52719 0.3163 -5.27174
ALA_352 -4.07689 0.42874 3.52194 -0.02485 3e-05 0 2.28694 -2.00436 -0 -0 -2.1601 -0.20899 0 0 0 0 0 0.01367 -0.02141 0 0 0 -0.17977 0 1.8394 -0.62632 0.28211 -0.92988
GLU_353 -3.76914 0.28676 4.03595 -0.45613 0.23186 1.4262 2.04893 -1.97741 -0.02885 -0.15001 -1.6214 -3.05187 0 0 0 0 0 0.02061 0.00338 0.00573 0 3.84176 -0.33144 0 -2.7348 -0.74411 0.29343 -2.67056
ASP_354 -2.78502 0.43571 3.03315 -0.11668 0.00795 0.35777 0.81133 -1.50893 -0.04026 -0.30319 -0.00725 -0.54827 0 0 0 0 0 0.07779 -0.07741 0.02557 0 1.76446 -0.01866 0 -2.3716 -0.52329 0.32627 -1.46056
ILE_355 -7.80665 0.60527 3.53212 -0.48208 0.32234 0.09301 2.93219 -2.62521 -0.00363 -0.04178 -1.00751 -0.03555 0 0 0 0 0 0.01667 0.13771 0.02393 0.6231 0 -0.50743 0 0.73287 -0.1579 0.38925 -3.25929
LEU_356 -6.94787 0.20481 4.48326 -0.50139 0.28351 0.1191 2.63045 -2.70059 -0.02138 -0.14517 -2.34383 0.28299 0 0 0 0 0 0.01505 -0.06352 0.12713 0.27109 0 -0.29717 0 0.18072 -0.15901 0.51114 -4.07068
HIS_357 -4.14736 0.33165 2.80276 -0.45133 0.02585 0.53141 1.1539 -1.78424 -0.00403 -0.01183 -1.69462 -0.16287 0 0 0 0 0 0.09308 -0.06218 0.01666 0 1.77798 -0.31952 0 -0.45461 -0.51916 0.37516 -2.5033
GLN_358 -5.14126 0.51955 4.67922 -0.64783 0.07145 0.41543 2.31366 -2.48314 -0.03423 -0.24208 -2.51884 -0.18019 0 0 -0.9429 0 0 0.05118 0.02293 0.17868 0 3.08668 0.19534 0 -0.18838 -0.36121 0.41341 -0.79255
SER_359 -3.83344 0.63015 3.33908 -0.03292 0 0.07298 1.14338 -1.77687 -0.00412 -0.01234 -1.45708 -0.32591 0 0 -0.9429 0 0 0.0144 0.09698 0.10366 0.51234 0 -0.1248 0.64906 -0.77834 -0.32491 1.02944 -2.02213
PRO_360 -6.30696 0.76612 3.04294 -0.12064 0.00108 0.08867 0.95526 -1.40779 -0.00148 -0.02054 -0.92035 0.24836 0 0 0 0 0 0.00672 -0.07068 0.01851 0.17745 0 -1.0655 0 -2.4119 -0.70149 0.97384 -6.74839
ASN_361 -6.32438 0.40984 6.90655 -0.35543 0.06755 0.70973 3.67225 -3.28252 -0.00978 -0.09723 -4.1012 0.12848 0 0 -1.6176 0 0 0.01896 0.10959 0 0 2.75288 0.34855 0 -0.93687 -0.37487 0.47188 -1.50361
MET_362 -4.44725 0.34356 3.30087 -0.57992 0.31446 0.09765 1.84428 -1.88552 -0 -0 -0.83487 -0.26088 0 0 0 0 0 0.0238 -0.02452 0.16248 2.0512 0 0.03695 0 0.60916 0.16759 0.38712 1.30616
ASN_363 -6.09506 0.31923 5.84787 -0.19008 0.04679 0.2829 2.49494 -2.98423 -0.00395 -0.05036 -2.68596 -0.32462 0 0 0 0 0 0.00741 0.1452 0.0189 0 1.4442 0.2424 0 -0.93687 0.12461 0.28386 -2.01281
ALA_364 -6.34733 0.82418 4.22868 -0.02226 0 0 3.07291 -2.84547 -0 -0 -2.43407 -0.3697 0 0 -0.53123 0 0 0.0126 -0.0142 0 0 0 -0.15246 0 1.8394 -0.1658 0.25418 -2.65057
VAL_365 -7.52022 0.81705 5.18583 -0.30562 0.16519 0.06523 2.86887 -3.07291 -0.00978 -0.09723 -2.5118 -0.0436 0 0 0 0 0 0.01774 -0.00603 0.04272 0.05902 0 -0.28169 0 1.9342 -0.21297 0.35343 -2.55259
ILE_366 -5.93923 0.29026 5.03836 -0.49489 0.36057 0.09958 2.42012 -2.61303 -0 -0 -1.94259 0.05855 0 0 0 0 0 0.02148 -0.06253 0.03664 0.49969 0 -0.45024 0 0.73287 -0.01692 0.34525 -1.61606
SER_367 -6.34193 0.54677 6.61868 -0.02999 0.00011 0.01998 3.64633 -3.19616 -4e-05 -0.00046 -3.22141 0.01436 0 0 -0.88727 0 0 0.01593 -0.02371 0.02199 0.52409 0 0.3286 1.78447 -0.77834 0.10092 0.31325 -0.54383
LEU_368 -9.80447 1.3438 4.56945 -0.48456 0.18676 0.1122 2.99439 -3.21944 -0 -0 -2.3665 0.23579 0 0 0 0 0 0.05322 -0.03798 0.11463 0.47448 0 -0.24032 0 0.18072 -0.04487 0.55547 -5.37724
GLN_369 -7.81358 0.51748 8.4428 -0.75996 0.18559 0.77445 3.4722 -3.71611 -0 -0 -3.49666 -0.80713 0 0 0 -0.96625 0 0.03488 -0.011 0.02393 0 3.5559 -0.0945 0 -0.18838 -0.22678 0.60622 -0.46691
LYS_370 -5.28433 0.23363 6.23688 -0.27774 0.01659 0.10698 2.67097 -2.8078 -0.02614 -0.15419 -3.41302 -0.0229 0 0 0 0 0 0.01751 -0.00933 0.03035 1.73668 0 0.01696 0 -1.5107 -0.30251 0.54647 -2.19564
ILE_371 -9.22925 1.30924 4.43024 -0.49844 0.31023 0.09898 2.86366 -3.12066 -0.01578 -0.12839 -2.33578 0.04591 0 0 0 0 0 0.05473 -0.06793 0.63797 0.50787 0 -0.46323 0 0.73287 -0.15791 0.79413 -4.23154
ILE_372 -8.65001 0.99554 4.49253 -0.49997 0.36861 0.09526 2.82965 -3.02713 -4e-05 -0.00046 -2.08154 0.17561 0 0 0 0 0 0.04524 -0.05049 0.0249 0.50306 0 -0.45678 0 0.73287 0.06095 0.8857 -3.55651
GLU_373 -5.08945 0.2309 6.39335 -0.21548 0.02633 0.28995 2.88565 -2.7883 -7e-05 -0.00159 -3.01033 -0.58613 0 0 -0.70815 -0.96625 0 0.00634 0.12846 0.01377 0 3.06586 -0.27705 0 -2.7348 -0.28776 0.54657 -3.07817
ILE_374 -7.06189 0.63668 4.84932 -0.48992 0.28775 0.09549 2.77797 -2.87959 -0 -0 -1.52752 0.10369 0 0 0 0 0 0.01217 -0.06663 0.0559 0.50225 0 -0.4586 0 0.73287 -0.28691 0.33378 -2.38317
GLN_375 -8.20931 0.6632 6.81428 -0.68022 0.10497 0.72077 3.88426 -3.53868 -0.02298 -0.21506 -4.01262 -0.31483 0 0 0 0 0 0.02873 0.01513 0.026 0 2.92603 -0.14384 0 -0.18838 -0.22546 0.53616 -1.83183
SER_376 -5.50965 0.79278 5.87446 -0.03897 0 0.05626 3.36743 -2.78021 -0 -0 -2.85582 -0.63876 0 0 -1.18957 0 0 0.02525 -0.07695 0.25658 0.15985 0 -0.26947 1.77534 -0.77834 -0.53724 0.52936 -1.83766
LYS_377 -3.91212 0.45328 3.5305 -0.3184 0.03424 0.16004 1.61655 -1.70197 -0 -0 -0.66456 -0.08101 0 0 0 0 0 0.03293 0.02276 0.01406 1.9385 0 -0.0565 0 -1.5107 -0.54565 0.2582 -0.72986
TYR_378 -7.90912 0.73338 4.15929 -0.64475 0.0427 0.37749 2.2674 -2.67564 -0.00857 -0.02822 -2.10637 -0.08519 0 0 0 -0.5305 0 0.02501 0.00975 0.0375 0 2.02659 -0.29949 0.02366 1.2797 0.02294 0.426 -2.85646
TRP_379 -11.5284 0.97399 5.9986 -0.86708 0.0568 0.41852 3.88072 -3.85469 -0 -0 -4.21824 -0.14555 0 0 -0.6184 0 0 0.02033 0.00696 0.13182 0 1.70407 0.13769 0 1.6906 0.54818 0.90673 -4.75732
LYS_380 -5.7078 0.71026 5.97861 -0.3862 0.05033 0.18674 2.5183 -2.59669 -0.00857 -0.02822 -2.12147 0.1379 0 0 -1.05464 0 0 0.04878 0.02773 0.04525 1.71268 0 -0.07173 0 -1.5107 0.00875 0.9728 -1.0879
SER_381 -3.92803 0.21946 4.15905 -0.02945 5e-05 0.04782 1.66939 -1.93229 -0 -0 -1.32381 -0.91606 0 0 -0.94827 0 0 0.0302 -0.04443 0.00055 0.15448 0 -0.30795 0.72239 -0.77834 -0.5306 0.55624 -3.17959
VAL_382 -6.12968 1.07562 3.11521 -0.31379 0.35099 0.07246 1.97742 -2.2662 -0.00093 -0.0114 -0.14029 -0.37558 0 0 0 0 0 0.24869 -0.03939 0.02536 0.27681 0 -0.45575 0 1.9342 -0.21013 0.28001 -0.58638
ARG_383 -6.28578 0.47784 6.84495 -0.78097 0.1531 0.51334 2.6198 -3.13234 -0 -0 -1.29628 0.3714 0 0 -0.48142 0 0 0.0386 -0.05379 0.12499 1.5104 0 -0.18674 0 -1.2888 -0.18483 0.43565 -0.60089
MET_384 -3.62173 0.42158 2.29708 -0.40747 0.14881 0.15743 0.86811 -1.30897 -0 -0 -1.01326 -0.15464 0 0 0 0 0 0.02632 0.06433 0.0126 1.54653 0 0.08744 0 0.60916 -0.49835 0.69625 -0.06877
VAL_385 -3.49144 0.31111 2.41364 -0.31109 0.25564 0.06807 1.31519 -1.65549 -0 -0 -0.45402 -0.48782 0 0 0 0 0 0.01817 0.46844 0.01175 0.16665 0 -0.36649 0 1.9342 -0.48985 0.81489 0.52155
ALA_386 -1.55677 0.18204 0.91648 -0.02283 0 0 0.3146 -0.56928 -0 -0 -0.21936 -0.20581 0 0 0 0 0 0.0433 0.0936 0 0 0 -0.05729 0 1.8394 -0.44322 0.81776 1.13262
VAL_387 -4.65315 0.77108 0.97482 -0.28453 0.22129 0.06274 1.18919 -1.16214 -9e-05 -0.00154 0.25788 -0.28735 0 0 0 0 0 0.03538 -0.05994 0.00173 0.16516 0 -0.57768 0 1.9342 -0.39757 1.23237 -0.57815
PRO_388 -3.22166 0.62813 2.35088 -0.13367 0.03054 0.08282 1.74401 -1.11592 -0 -0 -1.23991 0.55315 0 0 0 0 0 0.01431 0.09033 0.0062 0.09285 0 0.13925 0 -2.4119 0.13271 1.14232 -1.11556
ARG_389 -8.72747 1.29615 5.59151 -0.79162 0.20654 0.58207 2.62779 -2.66927 -0 -0 -0.45768 0.35549 0 0 0 0 0 0.07825 -0.17361 0.1257 1.78778 0 0.01786 0 -1.2888 0.82819 0.97804 0.36691
GLY_390 -2.44184 0.48379 2.0791 -6e-05 0 0 0.77065 -1.0793 -0.00157 -0.02208 -0.58058 -0.38945 0 0 0 0 0 0.01527 -0.1297 0 0 0 0.38146 0 0.83697 0.49328 0.69963 1.11557
CYS_391 -5.065 0.49681 3.88661 -0.07705 0 0.04013 1.68635 -1.8877 -0 -0 -1.31807 0.09795 0 0 0 0 0 0.02406 0.10421 0.03024 1.07062 0 0.12603 0 3.6196 -0.14885 0.17047 2.85639
ALA_392 -5.31016 0.378 2.92308 -0.0224 0 0 1.92201 -2.29696 -0 -0 -2.51866 -0.15412 0 0 0 0 0 0.02587 0.11472 0 0 0 -0.18595 0 1.8394 -0.4568 0.20989 -3.53206
LEU_393 -7.19163 0.45002 3.6284 -0.47605 0.17402 0.10457 2.90002 -2.66084 -0.03744 -0.25513 -1.11412 0.26255 0 0 0 0 0 0.05321 0.05104 0.22652 0.44929 0 -0.24686 0 0.18072 -0.43058 0.29799 -3.63429
ALA_394 -4.74731 0.38493 3.75677 -0.02175 0 0 1.9946 -2.34975 -0 -0 -1.71228 -0.36989 0 0 0 0 0 0.0308 -0.00451 0 0 0 -0.27565 0 1.8394 -0.37551 0.2706 -1.57954
GLY_395 -4.46584 0.50186 4.63495 -5e-05 0 0 2.34141 -2.43756 -0.02138 -0.14517 -1.24746 -0.4257 0 0 0 0 0 0.01479 -0.05883 0 0 0 0.39353 0 0.83697 0.21574 0.12123 0.2585
ALA_396 -5.29308 0.52469 4.17101 -0.02325 0 0 1.74357 -2.5664 -0.00453 -0.06834 -0.69713 -0.38059 0 0 0 0 0 0.01852 0.13407 0 0 0 -0.39241 0 1.8394 0.15411 0.24864 -0.59171
GLN_397 -3.99489 0.23116 4.69249 -0.60159 0.05882 0.62386 2.18299 -2.16645 -0.01099 -0.12446 -1.95043 -0.17042 0 0 0 -1.21605 0 0.00303 -0.04631 0.00842 0 4.19208 -0.24644 0 -0.18838 -0.49822 0.28099 1.0592
LEU_398 -3.03556 0.18808 3.21529 -0.4986 0.21861 0.13621 1.50511 -1.53659 -0 -0 -0.99024 0.1783 0 0 0 0 0 0.02913 0.02392 0.06896 0.20083 0 -0.22529 0 0.18072 -0.33855 0.38587 -0.2938
GLN:CtermProteinFull_399 -3.18752 0.14607 3.35549 -0.32346 0.0813 0.37284 1.22993 -1.52383 -0.00453 -0.06834 -0.64744 -0.25905 0 0 0 0 0 0.07926 0 0.14375 0 3.47605 0 0 -0.18838 -0.15614 0.47865 3.00464
VRT_400 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.0929 0 0 0 0 0 0 0 0 0 21.0929
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701396 DOMAINID 691823 MODEL 2 2VQQ.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 324.836
SSBOND     CYS A   19    CYS A  102                                       2.04  
ATOM      1  N   GLY A   1     -25.314 -27.315   5.247  1.00  0.400          N  
ATOM      2  CA  GLY A   1     -26.663 -27.195   5.794  1.00  0.160          C  
ATOM      3  C   GLY A   1     -27.520 -26.212   5.002  1.00  0.120          C  
ATOM      4  O   GLY A   1     -27.051 -25.159   4.571  1.00  0.090          O  
ATOM      5 1H   GLY A   1     -24.838 -28.073   5.709  1.00  0.480          H  
ATOM      6 2H   GLY A   1     -25.356 -27.508   4.258  1.00  0.480          H  
ATOM      7 3H   GLY A   1     -24.783 -26.461   5.404  1.00  0.480          H  
ATOM      8 1HA  GLY A   1     -27.140 -28.175   5.797  1.00  0.190          H  
ATOM      9 2HA  GLY A   1     -26.599 -26.868   6.831  1.00  0.190          H  
ATOM     10  N   SER A   2     -28.811 -26.510   4.861  1.00  0.140          N  
ATOM     11  CA  SER A   2     -29.725 -25.643   4.102  1.00  0.130          C  
ATOM     12  C   SER A   2     -30.121 -24.429   4.938  1.00  0.150          C  
ATOM     13  O   SER A   2     -31.253 -24.310   5.408  1.00  0.200          O  
ATOM     14  CB  SER A   2     -30.979 -26.411   3.715  1.00  0.190          C  
ATOM     15  OG  SER A   2     -30.680 -27.500   2.879  1.00  0.190          O  
ATOM     16  H   SER A   2     -29.179 -27.370   5.243  1.00  0.170          H  
ATOM     17  HA  SER A   2     -29.217 -25.297   3.197  1.00  0.160          H  
ATOM     18 1HB  SER A   2     -31.478 -26.767   4.616  1.00  0.220          H  
ATOM     19 2HB  SER A   2     -31.667 -25.738   3.206  1.00  0.220          H  
ATOM     20  HG  SER A   2     -31.524 -27.911   2.669  1.00  0.220          H  
ATOM     21  N   ALA A   3     -29.159 -23.537   5.128  1.00  0.100          N  
ATOM     22  CA  ALA A   3     -29.297 -22.388   6.010  1.00  0.070          C  
ATOM     23  C   ALA A   3     -28.482 -21.193   5.541  1.00  0.110          C  
ATOM     24  O   ALA A   3     -27.844 -21.230   4.482  1.00  0.270          O  
ATOM     25  CB  ALA A   3     -28.861 -22.780   7.410  1.00  0.110          C  
ATOM     26  H   ALA A   3     -28.259 -23.766   4.702  1.00  0.120          H  
ATOM     27  HA  ALA A   3     -30.347 -22.096   6.023  1.00  0.080          H  
ATOM     28 1HB  ALA A   3     -28.984 -21.942   8.094  1.00  0.130          H  
ATOM     29 2HB  ALA A   3     -29.464 -23.617   7.756  1.00  0.130          H  
ATOM     30 3HB  ALA A   3     -27.809 -23.073   7.389  1.00  0.130          H  
ATOM     31  N   THR A   4     -28.631 -20.086   6.263  1.00  0.020          N  
ATOM     32  CA  THR A   4     -27.890 -18.861   6.009  1.00  0.020          C  
ATOM     33  C   THR A   4     -26.406 -19.102   6.208  1.00  0.040          C  
ATOM     34  O   THR A   4     -26.020 -19.706   7.214  1.00  0.050          O  
ATOM     35  CB  THR A   4     -28.358 -17.758   6.976  1.00  0.030          C  
ATOM     36  OG1 THR A   4     -29.752 -17.549   6.780  1.00  0.030          O  
ATOM     37  CG2 THR A   4     -27.611 -16.428   6.814  1.00  0.030          C  
ATOM     38  H   THR A   4     -29.242 -20.093   7.070  1.00  0.020          H  
ATOM     39  HA  THR A   4     -28.059 -18.552   4.984  1.00  0.020          H  
ATOM     40  HB  THR A   4     -28.194 -18.105   7.984  1.00  0.030          H  
ATOM     41  HG1 THR A   4     -29.902 -17.292   5.846  1.00  0.030          H  
ATOM     42 1HG2 THR A   4     -27.998 -15.713   7.538  1.00  0.030          H  
ATOM     43 2HG2 THR A   4     -26.544 -16.567   6.984  1.00  0.030          H  
ATOM     44 3HG2 THR A   4     -27.774 -16.052   5.815  1.00  0.030          H  
ATOM     45  N   GLY A   5     -25.587 -18.663   5.261  1.00  0.060          N  
ATOM     46  CA  GLY A   5     -24.148 -18.778   5.415  1.00  0.100          C  
ATOM     47  C   GLY A   5     -23.541 -17.405   5.653  1.00  0.060          C  
ATOM     48  O   GLY A   5     -24.064 -16.398   5.157  1.00  0.050          O  
ATOM     49  H   GLY A   5     -25.992 -18.218   4.435  1.00  0.070          H  
ATOM     50 1HA  GLY A   5     -23.935 -19.427   6.254  1.00  0.120          H  
ATOM     51 2HA  GLY A   5     -23.705 -19.236   4.542  1.00  0.120          H  
ATOM     52  N   ILE A   6     -22.437 -17.373   6.393  1.00  0.050          N  
ATOM     53  CA  ILE A   6     -21.726 -16.127   6.670  1.00  0.030          C  
ATOM     54  C   ILE A   6     -20.225 -16.206   6.375  1.00  0.030          C  
ATOM     55  O   ILE A   6     -19.544 -17.161   6.767  1.00  0.040          O  
ATOM     56  CB  ILE A   6     -21.979 -15.607   8.119  1.00  0.050          C  
ATOM     57  CG1 ILE A   6     -23.515 -15.344   8.311  1.00  0.050          C  
ATOM     58  CG2 ILE A   6     -21.181 -14.319   8.386  1.00  0.050          C  
ATOM     59  CD1 ILE A   6     -23.945 -14.911   9.685  1.00  0.050          C  
ATOM     60  H   ILE A   6     -22.097 -18.267   6.759  1.00  0.060          H  
ATOM     61  HA  ILE A   6     -22.134 -15.380   6.005  1.00  0.040          H  
ATOM     62  HB  ILE A   6     -21.675 -16.376   8.830  1.00  0.060          H  
ATOM     63 1HG1 ILE A   6     -23.829 -14.598   7.591  1.00  0.060          H  
ATOM     64 2HG1 ILE A   6     -24.041 -16.261   8.099  1.00  0.060          H  
ATOM     65 1HG2 ILE A   6     -21.345 -13.970   9.393  1.00  0.060          H  
ATOM     66 2HG2 ILE A   6     -20.122 -14.500   8.256  1.00  0.060          H  
ATOM     67 3HG2 ILE A   6     -21.495 -13.553   7.692  1.00  0.060          H  
ATOM     68 1HD1 ILE A   6     -25.021 -14.779   9.689  1.00  0.060          H  
ATOM     69 2HD1 ILE A   6     -23.665 -15.659  10.423  1.00  0.060          H  
ATOM     70 3HD1 ILE A   6     -23.491 -13.981   9.923  1.00  0.060          H  
ATOM     71  N   ALA A   7     -19.720 -15.208   5.643  1.00  0.010          N  
ATOM     72  CA  ALA A   7     -18.288 -15.163   5.313  1.00  0.020          C  
ATOM     73  C   ALA A   7     -17.574 -14.184   6.250  1.00  0.010          C  
ATOM     74  O   ALA A   7     -18.123 -13.128   6.568  1.00  0.020          O  
ATOM     75  CB  ALA A   7     -18.071 -14.773   3.851  1.00  0.020          C  
ATOM     76  H   ALA A   7     -20.363 -14.446   5.397  1.00  0.010          H  
ATOM     77  HA  ALA A   7     -17.863 -16.155   5.475  1.00  0.020          H  
ATOM     78 1HB  ALA A   7     -17.006 -14.778   3.646  1.00  0.030          H  
ATOM     79 2HB  ALA A   7     -18.564 -15.490   3.202  1.00  0.030          H  
ATOM     80 3HB  ALA A   7     -18.464 -13.795   3.658  1.00  0.030          H  
ATOM     81  N   TYR A   8     -16.343 -14.518   6.671  1.00  0.010          N  
ATOM     82  CA  TYR A   8     -15.517 -13.653   7.536  1.00  0.030          C  
ATOM     83  C   TYR A   8     -14.112 -14.220   7.695  1.00  0.030          C  
ATOM     84  O   TYR A   8     -13.955 -15.438   7.842  1.00  0.020          O  
ATOM     85  CB  TYR A   8     -16.130 -13.522   8.921  1.00  0.030          C  
ATOM     86  CG  TYR A   8     -15.304 -12.717   9.932  1.00  0.030          C  
ATOM     87  CD1 TYR A   8     -15.367 -11.341   9.986  1.00  0.030          C  
ATOM     88  CD2 TYR A   8     -14.485 -13.393  10.816  1.00  0.030          C  
ATOM     89  CE1 TYR A   8     -14.612 -10.663  10.927  1.00  0.030          C  
ATOM     90  CE2 TYR A   8     -13.736 -12.715  11.739  1.00  0.030          C  
ATOM     91  CZ  TYR A   8     -13.797 -11.351  11.798  1.00  0.030          C  
ATOM     92  OH  TYR A   8     -13.053 -10.668  12.738  1.00  0.030          O  
ATOM     93  H   TYR A   8     -15.943 -15.401   6.368  1.00  0.010          H  
ATOM     94  HA  TYR A   8     -15.441 -12.665   7.075  1.00  0.040          H  
ATOM     95 1HB  TYR A   8     -17.107 -13.058   8.848  1.00  0.040          H  
ATOM     96 2HB  TYR A   8     -16.266 -14.518   9.321  1.00  0.040          H  
ATOM     97  HD1 TYR A   8     -16.007 -10.793   9.300  1.00  0.040          H  
ATOM     98  HD2 TYR A   8     -14.442 -14.465  10.779  1.00  0.040          H  
ATOM     99  HE1 TYR A   8     -14.659  -9.598  10.986  1.00  0.040          H  
ATOM    100  HE2 TYR A   8     -13.101 -13.262  12.431  1.00  0.040          H  
ATOM    101  HH  TYR A   8     -12.541 -11.294  13.253  1.00  0.040          H  
ATOM    102  N   ASP A   9     -13.100 -13.358   7.711  1.00  0.020          N  
ATOM    103  CA  ASP A   9     -11.735 -13.810   7.944  1.00  0.010          C  
ATOM    104  C   ASP A   9     -10.849 -12.663   8.480  1.00  0.040          C  
ATOM    105  O   ASP A   9     -10.795 -11.605   7.844  1.00  0.100          O  
ATOM    106  CB  ASP A   9     -11.109 -14.406   6.666  1.00  0.020          C  
ATOM    107  CG  ASP A   9      -9.737 -15.144   6.931  1.00  0.020          C  
ATOM    108  OD1 ASP A   9      -8.867 -14.542   7.543  1.00  0.020          O  
ATOM    109  OD2 ASP A   9      -9.576 -16.287   6.516  1.00  0.020          O  
ATOM    110  H   ASP A   9     -13.282 -12.374   7.550  1.00  0.020          H  
ATOM    111  HA  ASP A   9     -11.793 -14.625   8.648  1.00  0.010          H  
ATOM    112 1HB  ASP A   9     -11.805 -15.119   6.219  1.00  0.020          H  
ATOM    113 2HB  ASP A   9     -10.941 -13.611   5.936  1.00  0.020          H  
ATOM    114  N   PRO A  10     -10.140 -12.838   9.629  1.00  0.030          N  
ATOM    115  CA  PRO A  10      -9.222 -11.884  10.261  1.00  0.060          C  
ATOM    116  C   PRO A  10      -8.197 -11.294   9.277  1.00  0.030          C  
ATOM    117  O   PRO A  10      -7.657 -10.213   9.497  1.00  0.030          O  
ATOM    118  CB  PRO A  10      -8.541 -12.735  11.337  1.00  0.090          C  
ATOM    119  CG  PRO A  10      -9.576 -13.766  11.710  1.00  0.090          C  
ATOM    120  CD  PRO A  10     -10.293 -14.097  10.419  1.00  0.090          C  
ATOM    121  HA  PRO A  10      -9.822 -11.093  10.722  1.00  0.070          H  
ATOM    122 1HB  PRO A  10      -7.617 -13.182  10.935  1.00  0.110          H  
ATOM    123 2HB  PRO A  10      -8.245 -12.101  12.185  1.00  0.110          H  
ATOM    124 1HG  PRO A  10      -9.086 -14.647  12.157  1.00  0.110          H  
ATOM    125 2HG  PRO A  10     -10.253 -13.359  12.475  1.00  0.110          H  
ATOM    126 1HD  PRO A  10      -9.811 -14.950   9.907  1.00  0.110          H  
ATOM    127 2HD  PRO A  10     -11.343 -14.285  10.675  1.00  0.110          H  
ATOM    128  N   LEU A  11      -7.884 -12.018   8.206  1.00  0.030          N  
ATOM    129  CA  LEU A  11      -6.949 -11.575   7.172  1.00  0.030          C  
ATOM    130  C   LEU A  11      -7.325 -10.174   6.641  1.00  0.030          C  
ATOM    131  O   LEU A  11      -6.494  -9.455   6.074  1.00  0.060          O  
ATOM    132  CB  LEU A  11      -6.870 -12.599   6.026  1.00  0.040          C  
ATOM    133  CG  LEU A  11      -5.808 -12.338   4.892  1.00  0.040          C  
ATOM    134  CD1 LEU A  11      -4.379 -12.290   5.470  1.00  0.040          C  
ATOM    135  CD2 LEU A  11      -5.902 -13.456   3.890  1.00  0.040          C  
ATOM    136  H   LEU A  11      -8.325 -12.934   8.059  1.00  0.040          H  
ATOM    137  HA  LEU A  11      -5.970 -11.509   7.636  1.00  0.040          H  
ATOM    138 1HB  LEU A  11      -6.664 -13.577   6.462  1.00  0.050          H  
ATOM    139 2HB  LEU A  11      -7.853 -12.653   5.560  1.00  0.050          H  
ATOM    140  HG  LEU A  11      -6.017 -11.385   4.402  1.00  0.050          H  
ATOM    141 1HD1 LEU A  11      -3.670 -12.122   4.662  1.00  0.050          H  
ATOM    142 2HD1 LEU A  11      -4.287 -11.479   6.186  1.00  0.050          H  
ATOM    143 3HD1 LEU A  11      -4.151 -13.235   5.961  1.00  0.050          H  
ATOM    144 1HD2 LEU A  11      -5.188 -13.289   3.101  1.00  0.050          H  
ATOM    145 2HD2 LEU A  11      -5.691 -14.408   4.379  1.00  0.050          H  
ATOM    146 3HD2 LEU A  11      -6.879 -13.477   3.487  1.00  0.050          H  
ATOM    147  N   MET A  12      -8.619  -9.841   6.684  1.00  0.020          N  
ATOM    148  CA  MET A  12      -9.150  -8.581   6.179  1.00  0.020          C  
ATOM    149  C   MET A  12      -9.052  -7.409   7.172  1.00  0.030          C  
ATOM    150  O   MET A  12      -9.527  -6.308   6.870  1.00  0.040          O  
ATOM    151  CB  MET A  12     -10.606  -8.792   5.809  1.00  0.030          C  
ATOM    152  CG  MET A  12     -10.831  -9.703   4.627  1.00  0.030          C  
ATOM    153  SD  MET A  12     -12.561  -9.814   4.161  1.00  0.030          S  
ATOM    154  CE  MET A  12     -13.184 -10.916   5.451  1.00  0.030          C  
ATOM    155  H   MET A  12      -9.272 -10.483   7.148  1.00  0.020          H  
ATOM    156  HA  MET A  12      -8.584  -8.317   5.292  1.00  0.020          H  
ATOM    157 1HB  MET A  12     -11.117  -9.212   6.663  1.00  0.030          H  
ATOM    158 2HB  MET A  12     -11.068  -7.828   5.582  1.00  0.030          H  
ATOM    159 1HG  MET A  12     -10.269  -9.321   3.773  1.00  0.030          H  
ATOM    160 2HG  MET A  12     -10.467 -10.700   4.866  1.00  0.030          H  
ATOM    161 1HE  MET A  12     -14.243 -11.097   5.319  1.00  0.030          H  
ATOM    162 2HE  MET A  12     -12.648 -11.860   5.394  1.00  0.030          H  
ATOM    163 3HE  MET A  12     -13.029 -10.467   6.428  1.00  0.030          H  
ATOM    164  N   LEU A  13      -8.479  -7.642   8.354  1.00  0.030          N  
ATOM    165  CA  LEU A  13      -8.363  -6.614   9.379  1.00  0.040          C  
ATOM    166  C   LEU A  13      -7.188  -5.669   9.202  1.00  0.040          C  
ATOM    167  O   LEU A  13      -6.101  -6.026   8.755  1.00  0.070          O  
ATOM    168  CB  LEU A  13      -8.258  -7.286  10.743  1.00  0.050          C  
ATOM    169  CG  LEU A  13      -9.461  -8.115  11.141  1.00  0.050          C  
ATOM    170  CD1 LEU A  13      -9.156  -8.849  12.412  1.00  0.050          C  
ATOM    171  CD2 LEU A  13     -10.645  -7.254  11.335  1.00  0.050          C  
ATOM    172  H   LEU A  13      -8.110  -8.575   8.560  1.00  0.040          H  
ATOM    173  HA  LEU A  13      -9.252  -5.998   9.334  1.00  0.050          H  
ATOM    174 1HB  LEU A  13      -7.387  -7.947  10.731  1.00  0.060          H  
ATOM    175 2HB  LEU A  13      -8.098  -6.525  11.503  1.00  0.060          H  
ATOM    176  HG  LEU A  13      -9.677  -8.831  10.362  1.00  0.060          H  
ATOM    177 1HD1 LEU A  13     -10.014  -9.456  12.699  1.00  0.060          H  
ATOM    178 2HD1 LEU A  13      -8.298  -9.491  12.240  1.00  0.060          H  
ATOM    179 3HD1 LEU A  13      -8.930  -8.139  13.204  1.00  0.060          H  
ATOM    180 1HD2 LEU A  13     -11.459  -7.910  11.609  1.00  0.060          H  
ATOM    181 2HD2 LEU A  13     -10.446  -6.534  12.125  1.00  0.060          H  
ATOM    182 3HD2 LEU A  13     -10.906  -6.729  10.440  1.00  0.060          H  
ATOM    183  N   LYS A  14      -7.398  -4.432   9.619  1.00  0.040          N  
ATOM    184  CA  LYS A  14      -6.374  -3.397   9.570  1.00  0.070          C  
ATOM    185  C   LYS A  14      -5.137  -3.712  10.416  1.00  0.090          C  
ATOM    186  O   LYS A  14      -4.002  -3.451  10.013  1.00  0.230          O  
ATOM    187  CB  LYS A  14      -7.011  -2.081  10.026  1.00  0.090          C  
ATOM    188  CG  LYS A  14      -6.129  -0.852   9.994  1.00  0.090          C  
ATOM    189  CD  LYS A  14      -6.943   0.381  10.403  1.00  0.090          C  
ATOM    190  CE  LYS A  14      -6.094   1.629  10.460  1.00  0.090          C  
ATOM    191  NZ  LYS A  14      -6.907   2.848  10.790  1.00  0.090          N  
ATOM    192  H   LYS A  14      -8.315  -4.193   9.970  1.00  0.050          H  
ATOM    193  HA  LYS A  14      -6.049  -3.292   8.534  1.00  0.080          H  
ATOM    194 1HB  LYS A  14      -7.884  -1.874   9.409  1.00  0.100          H  
ATOM    195 2HB  LYS A  14      -7.360  -2.193  11.053  1.00  0.100          H  
ATOM    196 1HG  LYS A  14      -5.287  -0.972  10.665  1.00  0.100          H  
ATOM    197 2HG  LYS A  14      -5.744  -0.711   8.982  1.00  0.100          H  
ATOM    198 1HD  LYS A  14      -7.752   0.537   9.688  1.00  0.100          H  
ATOM    199 2HD  LYS A  14      -7.378   0.209  11.388  1.00  0.100          H  
ATOM    200 1HE  LYS A  14      -5.337   1.495  11.227  1.00  0.100          H  
ATOM    201 2HE  LYS A  14      -5.603   1.777   9.497  1.00  0.100          H  
ATOM    202 1HZ  LYS A  14      -6.297   3.656  10.822  1.00  0.100          H  
ATOM    203 2HZ  LYS A  14      -7.610   2.987  10.077  1.00  0.100          H  
ATOM    204 3HZ  LYS A  14      -7.357   2.730  11.687  1.00  0.100          H  
ATOM    205  N   HIS A  15      -5.373  -4.197  11.620  1.00  0.020          N  
ATOM    206  CA  HIS A  15      -4.325  -4.465  12.591  1.00  0.020          C  
ATOM    207  C   HIS A  15      -3.803  -5.895  12.704  1.00  0.050          C  
ATOM    208  O   HIS A  15      -4.162  -6.620  13.641  1.00  0.140          O  
ATOM    209  CB  HIS A  15      -4.798  -4.039  13.949  1.00  0.030          C  
ATOM    210  CG  HIS A  15      -4.958  -2.555  14.173  1.00  0.030          C  
ATOM    211  ND1 HIS A  15      -5.603  -2.064  15.275  1.00  0.030          N  
ATOM    212  CD2 HIS A  15      -4.516  -1.468  13.486  1.00  0.030          C  
ATOM    213  CE1 HIS A  15      -5.573  -0.746  15.261  1.00  0.030          C  
ATOM    214  NE2 HIS A  15      -4.916  -0.356  14.193  1.00  0.030          N  
ATOM    215  H   HIS A  15      -6.331  -4.370  11.878  1.00  0.020          H  
ATOM    216  HA  HIS A  15      -3.466  -3.852  12.330  1.00  0.020          H  
ATOM    217 1HB  HIS A  15      -5.759  -4.504  14.133  1.00  0.030          H  
ATOM    218 2HB  HIS A  15      -4.113  -4.422  14.668  1.00  0.030          H  
ATOM    219  HD2 HIS A  15      -3.938  -1.471  12.562  1.00  0.030          H  
ATOM    220  HE1 HIS A  15      -6.008  -0.093  16.018  1.00  0.030          H  
ATOM    221  HE2 HIS A  15      -4.733   0.607  13.956  1.00  0.030          H  
ATOM    222  N   GLN A  16      -2.942  -6.312  11.777  1.00  0.070          N  
ATOM    223  CA  GLN A  16      -2.413  -7.683  11.784  1.00  0.090          C  
ATOM    224  C   GLN A  16      -0.939  -7.750  12.183  1.00  0.020          C  
ATOM    225  O   GLN A  16      -0.272  -6.722  12.322  1.00  0.030          O  
ATOM    226  CB  GLN A  16      -2.619  -8.335  10.424  1.00  0.120          C  
ATOM    227  CG  GLN A  16      -4.060  -8.532  10.092  1.00  0.120          C  
ATOM    228  CD  GLN A  16      -4.261  -9.135   8.752  1.00  0.120          C  
ATOM    229  OE1 GLN A  16      -3.757 -10.227   8.438  1.00  0.120          O  
ATOM    230  NE2 GLN A  16      -4.992  -8.417   7.951  1.00  0.120          N  
ATOM    231  H   GLN A  16      -2.666  -5.668  11.041  1.00  0.080          H  
ATOM    232  HA  GLN A  16      -2.975  -8.264  12.516  1.00  0.110          H  
ATOM    233 1HB  GLN A  16      -2.175  -7.712   9.645  1.00  0.140          H  
ATOM    234 2HB  GLN A  16      -2.126  -9.305  10.393  1.00  0.140          H  
ATOM    235 1HG  GLN A  16      -4.518  -9.186  10.835  1.00  0.140          H  
ATOM    236 2HG  GLN A  16      -4.557  -7.564  10.101  1.00  0.140          H  
ATOM    237 1HE2 GLN A  16      -5.225  -8.725   7.021  1.00  0.140          H  
ATOM    238 2HE2 GLN A  16      -5.365  -7.525   8.261  1.00  0.140          H  
ATOM    239  N   CYS A  17      -0.418  -8.968  12.325  1.00  0.020          N  
ATOM    240  CA  CYS A  17       0.974  -9.157  12.696  1.00  0.030          C  
ATOM    241  C   CYS A  17       1.499 -10.488  12.175  1.00  0.030          C  
ATOM    242  O   CYS A  17       0.729 -11.325  11.706  1.00  0.020          O  
ATOM    243  CB  CYS A  17       1.077  -9.127  14.228  1.00  0.040          C  
ATOM    244  SG  CYS A  17       2.744  -9.043  14.912  1.00  0.040          S  
ATOM    245  H   CYS A  17      -1.005  -9.783  12.196  1.00  0.020          H  
ATOM    246  HA  CYS A  17       1.569  -8.362  12.263  1.00  0.040          H  
ATOM    247 1HB  CYS A  17       0.516  -8.280  14.611  1.00  0.050          H  
ATOM    248 2HB  CYS A  17       0.601 -10.025  14.636  1.00  0.050          H  
ATOM    249  HG  CYS A  17       2.360  -8.381  16.038  1.00  0.050          H  
ATOM    250  N   VAL A  18       2.811 -10.693  12.335  1.00  0.050          N  
ATOM    251  CA  VAL A  18       3.516 -11.914  11.953  1.00  0.050          C  
ATOM    252  C   VAL A  18       2.974 -13.080  12.754  1.00  0.010          C  
ATOM    253  O   VAL A  18       2.839 -14.199  12.253  1.00  0.040          O  
ATOM    254  CB  VAL A  18       5.031 -11.740  12.188  1.00  0.070          C  
ATOM    255  CG1 VAL A  18       5.765 -13.067  11.999  1.00  0.070          C  
ATOM    256  CG2 VAL A  18       5.562 -10.684  11.207  1.00  0.070          C  
ATOM    257  H   VAL A  18       3.350  -9.947  12.753  1.00  0.060          H  
ATOM    258  HA  VAL A  18       3.343 -12.104  10.894  1.00  0.060          H  
ATOM    259  HB  VAL A  18       5.203 -11.411  13.215  1.00  0.080          H  
ATOM    260 1HG1 VAL A  18       6.829 -12.917  12.171  1.00  0.080          H  
ATOM    261 2HG1 VAL A  18       5.396 -13.812  12.707  1.00  0.080          H  
ATOM    262 3HG1 VAL A  18       5.609 -13.428  10.982  1.00  0.080          H  
ATOM    263 1HG2 VAL A  18       6.631 -10.541  11.370  1.00  0.080          H  
ATOM    264 2HG2 VAL A  18       5.391 -11.021  10.185  1.00  0.080          H  
ATOM    265 3HG2 VAL A  18       5.046  -9.739  11.365  1.00  0.080          H  
ATOM    266  N   CYS A  19       2.744 -12.821  14.027  1.00  0.020          N  
ATOM    267  CA  CYS A  19       2.165 -13.800  14.925  1.00  0.050          C  
ATOM    268  C   CYS A  19       0.688 -13.487  15.026  1.00  0.020          C  
ATOM    269  O   CYS A  19       0.304 -12.532  15.706  1.00  0.030          O  
ATOM    270  CB  CYS A  19       2.763 -13.711  16.322  1.00  0.060          C  
ATOM    271  SG  CYS A  19       4.552 -13.879  16.402  1.00  0.060          S  
ATOM    272  H   CYS A  19       2.905 -11.876  14.351  1.00  0.020          H  
ATOM    273  HA  CYS A  19       2.305 -14.802  14.518  1.00  0.060          H  
ATOM    274 1HB  CYS A  19       2.480 -12.769  16.767  1.00  0.070          H  
ATOM    275 2HB  CYS A  19       2.331 -14.497  16.942  1.00  0.070          H  
ATOM    276  N   GLY A  20      -0.152 -14.306  14.410  1.00  0.030          N  
ATOM    277  CA  GLY A  20      -1.587 -14.024  14.316  1.00  0.050          C  
ATOM    278  C   GLY A  20      -2.275 -13.748  15.654  1.00  0.050          C  
ATOM    279  O   GLY A  20      -3.223 -12.957  15.719  1.00  0.070          O  
ATOM    280  H   GLY A  20       0.233 -15.097  13.908  1.00  0.040          H  
ATOM    281 1HA  GLY A  20      -1.728 -13.166  13.656  1.00  0.060          H  
ATOM    282 2HA  GLY A  20      -2.077 -14.865  13.829  1.00  0.060          H  
ATOM    283  N   ASN A  21      -1.770 -14.329  16.737  1.00  0.050          N  
ATOM    284  CA  ASN A  21      -2.347 -14.138  18.063  1.00  0.050          C  
ATOM    285  C   ASN A  21      -2.335 -12.672  18.532  1.00  0.060          C  
ATOM    286  O   ASN A  21      -3.090 -12.304  19.432  1.00  0.060          O  
ATOM    287  CB  ASN A  21      -1.618 -15.003  19.068  1.00  0.070          C  
ATOM    288  CG  ASN A  21      -1.929 -16.464  18.909  1.00  0.070          C  
ATOM    289  OD1 ASN A  21      -2.939 -16.854  18.311  1.00  0.070          O  
ATOM    290  ND2 ASN A  21      -1.066 -17.292  19.433  1.00  0.070          N  
ATOM    291  H   ASN A  21      -0.998 -14.973  16.634  1.00  0.060          H  
ATOM    292  HA  ASN A  21      -3.392 -14.451  18.026  1.00  0.060          H  
ATOM    293 1HB  ASN A  21      -0.543 -14.854  18.958  1.00  0.080          H  
ATOM    294 2HB  ASN A  21      -1.889 -14.692  20.077  1.00  0.080          H  
ATOM    295 1HD2 ASN A  21      -1.213 -18.279  19.360  1.00  0.080          H  
ATOM    296 2HD2 ASN A  21      -0.259 -16.943  19.910  1.00  0.080          H  
ATOM    297  N   SER A  22      -1.468 -11.845  17.938  1.00  0.060          N  
ATOM    298  CA  SER A  22      -1.313 -10.439  18.305  1.00  0.060          C  
ATOM    299  C   SER A  22      -2.232  -9.491  17.507  1.00  0.070          C  
ATOM    300  O   SER A  22      -2.182  -8.271  17.690  1.00  0.080          O  
ATOM    301  CB  SER A  22       0.157 -10.036  18.195  1.00  0.080          C  
ATOM    302  OG  SER A  22       0.944 -10.776  19.128  1.00  0.080          O  
ATOM    303  H   SER A  22      -0.879 -12.202  17.182  1.00  0.070          H  
ATOM    304  HA  SER A  22      -1.586 -10.342  19.356  1.00  0.070          H  
ATOM    305 1HB  SER A  22       0.514 -10.226  17.185  1.00  0.100          H  
ATOM    306 2HB  SER A  22       0.265  -8.967  18.388  1.00  0.100          H  
ATOM    307  HG  SER A  22       1.832 -10.347  19.180  1.00  0.100          H  
ATOM    308  N   THR A  23      -3.078 -10.052  16.631  1.00  0.080          N  
ATOM    309  CA  THR A  23      -4.049  -9.285  15.839  1.00  0.090          C  
ATOM    310  C   THR A  23      -4.871  -8.493  16.843  1.00  0.070          C  
ATOM    311  O   THR A  23      -5.249  -9.036  17.883  1.00  0.040          O  
ATOM    312  CB  THR A  23      -4.978 -10.210  15.008  1.00  0.120          C  
ATOM    313  OG1 THR A  23      -4.197 -11.012  14.117  1.00  0.120          O  
ATOM    314  CG2 THR A  23      -5.962  -9.399  14.181  1.00  0.120          C  
ATOM    315  H   THR A  23      -3.055 -11.066  16.515  1.00  0.100          H  
ATOM    316  HA  THR A  23      -3.527  -8.589  15.180  1.00  0.110          H  
ATOM    317  HB  THR A  23      -5.527 -10.864  15.684  1.00  0.150          H  
ATOM    318  HG1 THR A  23      -3.773 -11.728  14.632  1.00  0.150          H  
ATOM    319 1HG2 THR A  23      -6.580 -10.090  13.624  1.00  0.150          H  
ATOM    320 2HG2 THR A  23      -6.595  -8.790  14.826  1.00  0.150          H  
ATOM    321 3HG2 THR A  23      -5.427  -8.759  13.491  1.00  0.150          H  
ATOM    322  N   THR A  24      -5.153  -7.219  16.567  1.00  0.080          N  
ATOM    323  CA  THR A  24      -5.857  -6.436  17.585  1.00  0.060          C  
ATOM    324  C   THR A  24      -7.084  -7.080  18.203  1.00  0.060          C  
ATOM    325  O   THR A  24      -8.051  -7.487  17.543  1.00  0.120          O  
ATOM    326  CB  THR A  24      -6.213  -5.013  17.092  1.00  0.090          C  
ATOM    327  OG1 THR A  24      -5.018  -4.297  16.870  1.00  0.090          O  
ATOM    328  CG2 THR A  24      -7.067  -4.237  18.064  1.00  0.090          C  
ATOM    329  H   THR A  24      -4.870  -6.818  15.667  1.00  0.100          H  
ATOM    330  HA  THR A  24      -5.146  -6.287  18.397  1.00  0.070          H  
ATOM    331  HB  THR A  24      -6.754  -5.093  16.156  1.00  0.110          H  
ATOM    332  HG1 THR A  24      -5.233  -3.484  16.362  1.00  0.110          H  
ATOM    333 1HG2 THR A  24      -7.266  -3.251  17.640  1.00  0.110          H  
ATOM    334 2HG2 THR A  24      -8.009  -4.740  18.218  1.00  0.110          H  
ATOM    335 3HG2 THR A  24      -6.549  -4.126  19.013  1.00  0.110          H  
ATOM    336  N   HIS A  25      -7.022  -7.054  19.536  1.00  0.090          N  
ATOM    337  CA  HIS A  25      -7.995  -7.531  20.499  1.00  0.120          C  
ATOM    338  C   HIS A  25      -9.303  -6.755  20.352  1.00  0.100          C  
ATOM    339  O   HIS A  25      -9.235  -5.537  20.144  1.00  0.140          O  
ATOM    340  CB  HIS A  25      -7.425  -7.320  21.918  1.00  0.160          C  
ATOM    341  CG  HIS A  25      -8.225  -7.911  23.033  1.00  0.160          C  
ATOM    342  ND1 HIS A  25      -9.390  -7.330  23.507  1.00  0.160          N  
ATOM    343  CD2 HIS A  25      -8.033  -9.029  23.770  1.00  0.160          C  
ATOM    344  CE1 HIS A  25      -9.877  -8.075  24.488  1.00  0.160          C  
ATOM    345  NE2 HIS A  25      -9.071  -9.108  24.665  1.00  0.160          N  
ATOM    346  H   HIS A  25      -6.158  -6.689  19.911  1.00  0.110          H  
ATOM    347  HA  HIS A  25      -8.144  -8.591  20.341  1.00  0.140          H  
ATOM    348 1HB  HIS A  25      -6.421  -7.746  21.965  1.00  0.190          H  
ATOM    349 2HB  HIS A  25      -7.329  -6.250  22.109  1.00  0.190          H  
ATOM    350  HD2 HIS A  25      -7.208  -9.736  23.671  1.00  0.190          H  
ATOM    351  HE1 HIS A  25     -10.787  -7.871  25.054  1.00  0.190          H  
ATOM    352  HE2 HIS A  25      -9.193  -9.845  25.350  1.00  0.190          H  
ATOM    353  N   PRO A  26     -10.491  -7.392  20.525  1.00  0.100          N  
ATOM    354  CA  PRO A  26     -11.816  -6.784  20.464  1.00  0.070          C  
ATOM    355  C   PRO A  26     -11.934  -5.449  21.212  1.00  0.080          C  
ATOM    356  O   PRO A  26     -12.747  -4.608  20.816  1.00  0.070          O  
ATOM    357  CB  PRO A  26     -12.702  -7.874  21.067  1.00  0.110          C  
ATOM    358  CG  PRO A  26     -12.021  -9.166  20.662  1.00  0.110          C  
ATOM    359  CD  PRO A  26     -10.543  -8.880  20.709  1.00  0.110          C  
ATOM    360  HA  PRO A  26     -12.061  -6.649  19.405  1.00  0.080          H  
ATOM    361 1HB  PRO A  26     -12.759  -7.749  22.161  1.00  0.130          H  
ATOM    362 2HB  PRO A  26     -13.727  -7.785  20.678  1.00  0.130          H  
ATOM    363 1HG  PRO A  26     -12.314  -9.976  21.351  1.00  0.130          H  
ATOM    364 2HG  PRO A  26     -12.358  -9.469  19.659  1.00  0.130          H  
ATOM    365 1HD  PRO A  26     -10.143  -9.209  21.658  1.00  0.130          H  
ATOM    366 2HD  PRO A  26     -10.080  -9.396  19.852  1.00  0.130          H  
ATOM    367  N   GLU A  27     -11.165  -5.228  22.292  1.00  0.110          N  
ATOM    368  CA  GLU A  27     -11.218  -3.944  23.000  1.00  0.130          C  
ATOM    369  C   GLU A  27     -11.215  -2.760  22.013  1.00  0.130          C  
ATOM    370  O   GLU A  27     -11.853  -1.733  22.257  1.00  0.160          O  
ATOM    371  CB  GLU A  27     -10.026  -3.784  23.951  1.00  0.170          C  
ATOM    372  CG  GLU A  27     -10.060  -2.490  24.796  1.00  0.170          C  
ATOM    373  CD  GLU A  27      -8.885  -2.339  25.724  1.00  0.170          C  
ATOM    374  OE1 GLU A  27      -7.996  -3.150  25.672  1.00  0.170          O  
ATOM    375  OE2 GLU A  27      -8.874  -1.401  26.486  1.00  0.170          O  
ATOM    376  H   GLU A  27     -10.534  -5.944  22.667  1.00  0.130          H  
ATOM    377  HA  GLU A  27     -12.140  -3.906  23.579  1.00  0.160          H  
ATOM    378 1HB  GLU A  27      -9.988  -4.632  24.632  1.00  0.210          H  
ATOM    379 2HB  GLU A  27      -9.102  -3.789  23.373  1.00  0.210          H  
ATOM    380 1HG  GLU A  27     -10.073  -1.629  24.130  1.00  0.210          H  
ATOM    381 2HG  GLU A  27     -10.980  -2.475  25.374  1.00  0.210          H  
ATOM    382  N   HIS A  28     -10.447  -2.893  20.921  1.00  0.110          N  
ATOM    383  CA  HIS A  28     -10.281  -1.853  19.921  1.00  0.130          C  
ATOM    384  C   HIS A  28     -10.735  -2.367  18.552  1.00  0.090          C  
ATOM    385  O   HIS A  28     -10.126  -2.067  17.522  1.00  0.120          O  
ATOM    386  CB  HIS A  28      -8.819  -1.415  19.873  1.00  0.170          C  
ATOM    387  CG  HIS A  28      -8.336  -0.850  21.163  1.00  0.170          C  
ATOM    388  ND1 HIS A  28      -8.668   0.414  21.601  1.00  0.170          N  
ATOM    389  CD2 HIS A  28      -7.560  -1.392  22.127  1.00  0.170          C  
ATOM    390  CE1 HIS A  28      -8.112   0.622  22.783  1.00  0.170          C  
ATOM    391  NE2 HIS A  28      -7.434  -0.457  23.119  1.00  0.170          N  
ATOM    392  H   HIS A  28      -9.961  -3.782  20.770  1.00  0.130          H  
ATOM    393  HA  HIS A  28     -10.893  -0.990  20.177  1.00  0.160          H  
ATOM    394 1HB  HIS A  28      -8.205  -2.266  19.644  1.00  0.210          H  
ATOM    395 2HB  HIS A  28      -8.676  -0.676  19.087  1.00  0.210          H  
ATOM    396  HD2 HIS A  28      -7.123  -2.391  22.121  1.00  0.210          H  
ATOM    397  HE1 HIS A  28      -8.200   1.528  23.380  1.00  0.210          H  
ATOM    398  HE2 HIS A  28      -6.910  -0.588  23.978  1.00  0.210          H  
ATOM    399  N   ALA A  29     -11.826  -3.136  18.555  1.00  0.050          N  
ATOM    400  CA  ALA A  29     -12.399  -3.755  17.366  1.00  0.030          C  
ATOM    401  C   ALA A  29     -12.777  -2.778  16.266  1.00  0.040          C  
ATOM    402  O   ALA A  29     -13.322  -1.701  16.522  1.00  0.040          O  
ATOM    403  CB  ALA A  29     -13.676  -4.499  17.730  1.00  0.050          C  
ATOM    404  H   ALA A  29     -12.266  -3.357  19.450  1.00  0.060          H  
ATOM    405  HA  ALA A  29     -11.662  -4.446  16.981  1.00  0.040          H  
ATOM    406 1HB  ALA A  29     -14.086  -4.970  16.860  1.00  0.060          H  
ATOM    407 2HB  ALA A  29     -13.482  -5.239  18.472  1.00  0.060          H  
ATOM    408 3HB  ALA A  29     -14.401  -3.786  18.118  1.00  0.060          H  
ATOM    409  N   GLY A  30     -12.536  -3.204  15.024  1.00  0.030          N  
ATOM    410  CA  GLY A  30     -12.923  -2.443  13.844  1.00  0.030          C  
ATOM    411  C   GLY A  30     -14.323  -2.861  13.398  1.00  0.020          C  
ATOM    412  O   GLY A  30     -15.054  -3.502  14.165  1.00  0.020          O  
ATOM    413  H   GLY A  30     -12.035  -4.092  14.914  1.00  0.040          H  
ATOM    414 1HA  GLY A  30     -12.905  -1.376  14.073  1.00  0.040          H  
ATOM    415 2HA  GLY A  30     -12.205  -2.619  13.044  1.00  0.040          H  
ATOM    416  N   ARG A  31     -14.702  -2.522  12.156  1.00  0.020          N  
ATOM    417  CA  ARG A  31     -16.059  -2.820  11.689  1.00  0.020          C  
ATOM    418  C   ARG A  31     -16.397  -4.290  11.594  1.00  0.010          C  
ATOM    419  O   ARG A  31     -17.398  -4.733  12.164  1.00  0.020          O  
ATOM    420  CB  ARG A  31     -16.354  -2.205  10.335  1.00  0.030          C  
ATOM    421  CG  ARG A  31     -17.784  -2.454   9.914  1.00  0.030          C  
ATOM    422  CD  ARG A  31     -18.172  -1.803   8.650  1.00  0.030          C  
ATOM    423  NE  ARG A  31     -17.641  -2.454   7.473  1.00  0.030          N  
ATOM    424  CZ  ARG A  31     -17.700  -1.923   6.241  1.00  0.030          C  
ATOM    425  NH1 ARG A  31     -18.184  -0.701   6.049  1.00  0.030          N  
ATOM    426  NH2 ARG A  31     -17.303  -2.617   5.165  1.00  0.030          N  
ATOM    427  H   ARG A  31     -14.059  -2.015  11.561  1.00  0.020          H  
ATOM    428  HA  ARG A  31     -16.754  -2.390  12.395  1.00  0.020          H  
ATOM    429 1HB  ARG A  31     -16.194  -1.128  10.372  1.00  0.030          H  
ATOM    430 2HB  ARG A  31     -15.694  -2.620   9.575  1.00  0.030          H  
ATOM    431 1HG  ARG A  31     -17.935  -3.519   9.751  1.00  0.030          H  
ATOM    432 2HG  ARG A  31     -18.432  -2.136  10.712  1.00  0.030          H  
ATOM    433 1HD  ARG A  31     -19.261  -1.808   8.567  1.00  0.030          H  
ATOM    434 2HD  ARG A  31     -17.820  -0.770   8.664  1.00  0.030          H  
ATOM    435  HE  ARG A  31     -17.283  -3.396   7.563  1.00  0.030          H  
ATOM    436 1HH1 ARG A  31     -18.516  -0.089   6.823  1.00  0.030          H  
ATOM    437 2HH1 ARG A  31     -18.232  -0.364   5.083  1.00  0.030          H  
ATOM    438 1HH2 ARG A  31     -16.954  -3.599   5.220  1.00  0.030          H  
ATOM    439 2HH2 ARG A  31     -17.439  -2.173   4.249  1.00  0.030          H  
ATOM    440  N   ILE A  32     -15.599  -5.058  10.850  1.00  0.010          N  
ATOM    441  CA  ILE A  32     -15.969  -6.455  10.688  1.00  0.010          C  
ATOM    442  C   ILE A  32     -15.844  -7.215  11.998  1.00  0.010          C  
ATOM    443  O   ILE A  32     -16.596  -8.162  12.228  1.00  0.010          O  
ATOM    444  CB  ILE A  32     -15.225  -7.147   9.511  1.00  0.010          C  
ATOM    445  CG1 ILE A  32     -13.704  -7.216   9.704  1.00  0.010          C  
ATOM    446  CG2 ILE A  32     -15.615  -6.438   8.223  1.00  0.010          C  
ATOM    447  CD1 ILE A  32     -12.975  -8.128   8.659  1.00  0.010          C  
ATOM    448  H   ILE A  32     -14.779  -4.664  10.417  1.00  0.010          H  
ATOM    449  HA  ILE A  32     -17.022  -6.482  10.413  1.00  0.010          H  
ATOM    450  HB  ILE A  32     -15.538  -8.162   9.450  1.00  0.020          H  
ATOM    451 1HG1 ILE A  32     -13.291  -6.223   9.642  1.00  0.020          H  
ATOM    452 2HG1 ILE A  32     -13.499  -7.615  10.681  1.00  0.020          H  
ATOM    453 1HG2 ILE A  32     -15.164  -6.927   7.380  1.00  0.020          H  
ATOM    454 2HG2 ILE A  32     -16.692  -6.478   8.115  1.00  0.020          H  
ATOM    455 3HG2 ILE A  32     -15.301  -5.406   8.255  1.00  0.020          H  
ATOM    456 1HD1 ILE A  32     -11.907  -8.146   8.857  1.00  0.020          H  
ATOM    457 2HD1 ILE A  32     -13.362  -9.143   8.731  1.00  0.020          H  
ATOM    458 3HD1 ILE A  32     -13.129  -7.773   7.659  1.00  0.020          H  
ATOM    459  N   GLN A  33     -14.921  -6.797  12.872  1.00  0.010          N  
ATOM    460  CA  GLN A  33     -14.792  -7.446  14.169  1.00  0.010          C  
ATOM    461  C   GLN A  33     -16.001  -7.175  15.037  1.00  0.010          C  
ATOM    462  O   GLN A  33     -16.503  -8.088  15.696  1.00  0.020          O  
ATOM    463  CB  GLN A  33     -13.559  -6.970  14.920  1.00  0.010          C  
ATOM    464  CG  GLN A  33     -12.314  -7.416  14.356  1.00  0.010          C  
ATOM    465  CD  GLN A  33     -11.111  -6.867  15.063  1.00  0.010          C  
ATOM    466  OE1 GLN A  33     -10.907  -5.639  15.094  1.00  0.010          O  
ATOM    467  NE2 GLN A  33     -10.325  -7.769  15.661  1.00  0.010          N  
ATOM    468  H   GLN A  33     -14.317  -6.028  12.626  1.00  0.010          H  
ATOM    469  HA  GLN A  33     -14.717  -8.522  14.010  1.00  0.010          H  
ATOM    470 1HB  GLN A  33     -13.544  -5.892  14.899  1.00  0.020          H  
ATOM    471 2HB  GLN A  33     -13.608  -7.290  15.960  1.00  0.020          H  
ATOM    472 1HG  GLN A  33     -12.269  -8.504  14.341  1.00  0.020          H  
ATOM    473 2HG  GLN A  33     -12.333  -7.028  13.378  1.00  0.020          H  
ATOM    474 1HE2 GLN A  33      -9.485  -7.498  16.202  1.00  0.020          H  
ATOM    475 2HE2 GLN A  33     -10.549  -8.741  15.604  1.00  0.020          H  
ATOM    476  N   SER A  34     -16.489  -5.930  15.028  1.00  0.010          N  
ATOM    477  CA  SER A  34     -17.637  -5.574  15.834  1.00  0.020          C  
ATOM    478  C   SER A  34     -18.873  -6.337  15.368  1.00  0.010          C  
ATOM    479  O   SER A  34     -19.642  -6.840  16.196  1.00  0.010          O  
ATOM    480  CB  SER A  34     -17.859  -4.083  15.772  1.00  0.020          C  
ATOM    481  OG  SER A  34     -16.779  -3.402  16.347  1.00  0.020          O  
ATOM    482  H   SER A  34     -16.022  -5.185  14.507  1.00  0.010          H  
ATOM    483  HA  SER A  34     -17.430  -5.848  16.867  1.00  0.020          H  
ATOM    484 1HB  SER A  34     -17.992  -3.775  14.737  1.00  0.030          H  
ATOM    485 2HB  SER A  34     -18.758  -3.836  16.312  1.00  0.030          H  
ATOM    486  HG  SER A  34     -16.120  -3.290  15.622  1.00  0.030          H  
ATOM    487  N   ILE A  35     -19.049  -6.471  14.045  1.00  0.010          N  
ATOM    488  CA  ILE A  35     -20.184  -7.218  13.518  1.00  0.010          C  
ATOM    489  C   ILE A  35     -20.085  -8.663  13.908  1.00  0.010          C  
ATOM    490  O   ILE A  35     -21.075  -9.261  14.328  1.00  0.010          O  
ATOM    491  CB  ILE A  35     -20.282  -7.170  11.995  1.00  0.010          C  
ATOM    492  CG1 ILE A  35     -20.610  -5.783  11.555  1.00  0.010          C  
ATOM    493  CG2 ILE A  35     -21.353  -8.215  11.492  1.00  0.010          C  
ATOM    494  CD1 ILE A  35     -20.413  -5.593  10.108  1.00  0.010          C  
ATOM    495  H   ILE A  35     -18.390  -6.011  13.405  1.00  0.010          H  
ATOM    496  HA  ILE A  35     -21.100  -6.803  13.944  1.00  0.010          H  
ATOM    497  HB  ILE A  35     -19.308  -7.412  11.571  1.00  0.020          H  
ATOM    498 1HG1 ILE A  35     -21.647  -5.564  11.806  1.00  0.020          H  
ATOM    499 2HG1 ILE A  35     -19.971  -5.080  12.085  1.00  0.020          H  
ATOM    500 1HG2 ILE A  35     -21.420  -8.199  10.422  1.00  0.020          H  
ATOM    501 2HG2 ILE A  35     -21.086  -9.223  11.786  1.00  0.020          H  
ATOM    502 3HG2 ILE A  35     -22.318  -7.967  11.921  1.00  0.020          H  
ATOM    503 1HD1 ILE A  35     -20.638  -4.592   9.823  1.00  0.020          H  
ATOM    504 2HD1 ILE A  35     -19.371  -5.801   9.890  1.00  0.020          H  
ATOM    505 3HD1 ILE A  35     -21.048  -6.253   9.541  1.00  0.020          H  
ATOM    506  N   TRP A  36     -18.903  -9.246  13.708  1.00  0.010          N  
ATOM    507  CA  TRP A  36     -18.676 -10.635  14.011  1.00  0.020          C  
ATOM    508  C   TRP A  36     -18.991 -10.900  15.471  1.00  0.030          C  
ATOM    509  O   TRP A  36     -19.686 -11.869  15.794  1.00  0.030          O  
ATOM    510  CB  TRP A  36     -17.240 -10.985  13.676  1.00  0.020          C  
ATOM    511  CG  TRP A  36     -16.931 -12.388  13.748  1.00  0.020          C  
ATOM    512  CD1 TRP A  36     -16.155 -13.050  14.640  1.00  0.020          C  
ATOM    513  CD2 TRP A  36     -17.410 -13.358  12.829  1.00  0.020          C  
ATOM    514  NE1 TRP A  36     -16.103 -14.375  14.312  1.00  0.020          N  
ATOM    515  CE2 TRP A  36     -16.866 -14.575  13.201  1.00  0.020          C  
ATOM    516  CE3 TRP A  36     -18.244 -13.290  11.719  1.00  0.020          C  
ATOM    517  CZ2 TRP A  36     -17.116 -15.708  12.499  1.00  0.020          C  
ATOM    518  CZ3 TRP A  36     -18.501 -14.429  11.035  1.00  0.020          C  
ATOM    519  CH2 TRP A  36     -17.953 -15.606  11.400  1.00  0.020          C  
ATOM    520  H   TRP A  36     -18.124  -8.709  13.315  1.00  0.010          H  
ATOM    521  HA  TRP A  36     -19.342 -11.235  13.403  1.00  0.020          H  
ATOM    522 1HB  TRP A  36     -17.020 -10.644  12.670  1.00  0.030          H  
ATOM    523 2HB  TRP A  36     -16.570 -10.453  14.348  1.00  0.030          H  
ATOM    524  HD1 TRP A  36     -15.638 -12.590  15.482  1.00  0.030          H  
ATOM    525  HE1 TRP A  36     -15.583 -15.085  14.804  1.00  0.030          H  
ATOM    526  HE3 TRP A  36     -18.683 -12.345  11.400  1.00  0.030          H  
ATOM    527  HZ2 TRP A  36     -16.690 -16.661  12.784  1.00  0.030          H  
ATOM    528  HZ3 TRP A  36     -19.139 -14.368  10.188  1.00  0.030          H  
ATOM    529  HH2 TRP A  36     -18.181 -16.486  10.815  1.00  0.030          H  
ATOM    530  N   SER A  37     -18.498 -10.021  16.351  1.00  0.030          N  
ATOM    531  CA  SER A  37     -18.731 -10.132  17.774  1.00  0.030          C  
ATOM    532  C   SER A  37     -20.220 -10.102  18.068  1.00  0.020          C  
ATOM    533  O   SER A  37     -20.699 -10.934  18.841  1.00  0.040          O  
ATOM    534  CB  SER A  37     -18.029  -9.007  18.508  1.00  0.040          C  
ATOM    535  OG  SER A  37     -18.239  -9.086  19.894  1.00  0.040          O  
ATOM    536  H   SER A  37     -17.904  -9.257  16.027  1.00  0.040          H  
ATOM    537  HA  SER A  37     -18.327 -11.085  18.117  1.00  0.040          H  
ATOM    538 1HB  SER A  37     -16.962  -9.049  18.293  1.00  0.050          H  
ATOM    539 2HB  SER A  37     -18.394  -8.053  18.138  1.00  0.050          H  
ATOM    540  HG  SER A  37     -17.757  -8.349  20.272  1.00  0.050          H  
ATOM    541  N   ARG A  38     -20.969  -9.173  17.442  1.00  0.010          N  
ATOM    542  CA  ARG A  38     -22.406  -9.098  17.678  1.00  0.020          C  
ATOM    543  C   ARG A  38     -23.117 -10.375  17.222  1.00  0.030          C  
ATOM    544  O   ARG A  38     -24.015 -10.868  17.908  1.00  0.050          O  
ATOM    545  CB  ARG A  38     -23.030  -7.901  16.961  1.00  0.020          C  
ATOM    546  CG  ARG A  38     -24.546  -7.684  17.233  1.00  0.020          C  
ATOM    547  CD  ARG A  38     -24.797  -7.315  18.666  1.00  0.020          C  
ATOM    548  NE  ARG A  38     -26.184  -7.055  18.932  1.00  0.020          N  
ATOM    549  CZ  ARG A  38     -26.707  -6.780  20.141  1.00  0.020          C  
ATOM    550  NH1 ARG A  38     -25.954  -6.726  21.233  1.00  0.020          N  
ATOM    551  NH2 ARG A  38     -28.009  -6.574  20.205  1.00  0.020          N  
ATOM    552  H   ARG A  38     -20.512  -8.472  16.848  1.00  0.010          H  
ATOM    553  HA  ARG A  38     -22.551  -8.979  18.748  1.00  0.020          H  
ATOM    554 1HB  ARG A  38     -22.498  -6.994  17.249  1.00  0.030          H  
ATOM    555 2HB  ARG A  38     -22.898  -8.020  15.883  1.00  0.030          H  
ATOM    556 1HG  ARG A  38     -24.927  -6.881  16.599  1.00  0.030          H  
ATOM    557 2HG  ARG A  38     -25.106  -8.597  17.021  1.00  0.030          H  
ATOM    558 1HD  ARG A  38     -24.496  -8.131  19.316  1.00  0.030          H  
ATOM    559 2HD  ARG A  38     -24.226  -6.422  18.914  1.00  0.030          H  
ATOM    560  HE  ARG A  38     -26.860  -7.093  18.152  1.00  0.030          H  
ATOM    561 1HH1 ARG A  38     -24.941  -6.926  21.205  1.00  0.030          H  
ATOM    562 2HH1 ARG A  38     -26.371  -6.531  22.131  1.00  0.030          H  
ATOM    563 1HH2 ARG A  38     -28.554  -6.648  19.327  1.00  0.030          H  
ATOM    564 2HH2 ARG A  38     -28.459  -6.367  21.078  1.00  0.030          H  
ATOM    565  N   LEU A  39     -22.721 -10.932  16.074  1.00  0.040          N  
ATOM    566  CA  LEU A  39     -23.355 -12.156  15.604  1.00  0.070          C  
ATOM    567  C   LEU A  39     -23.124 -13.278  16.612  1.00  0.080          C  
ATOM    568  O   LEU A  39     -24.033 -14.082  16.889  1.00  0.120          O  
ATOM    569  CB  LEU A  39     -22.780 -12.560  14.241  1.00  0.090          C  
ATOM    570  CG  LEU A  39     -23.110 -11.651  13.043  1.00  0.090          C  
ATOM    571  CD1 LEU A  39     -22.237 -12.090  11.864  1.00  0.090          C  
ATOM    572  CD2 LEU A  39     -24.612 -11.752  12.694  1.00  0.090          C  
ATOM    573  H   LEU A  39     -22.008 -10.459  15.507  1.00  0.050          H  
ATOM    574  HA  LEU A  39     -24.425 -11.987  15.533  1.00  0.080          H  
ATOM    575 1HB  LEU A  39     -21.693 -12.618  14.329  1.00  0.100          H  
ATOM    576 2HB  LEU A  39     -23.156 -13.543  13.998  1.00  0.100          H  
ATOM    577  HG  LEU A  39     -22.875 -10.619  13.284  1.00  0.100          H  
ATOM    578 1HD1 LEU A  39     -22.443 -11.463  10.996  1.00  0.100          H  
ATOM    579 2HD1 LEU A  39     -21.190 -11.995  12.134  1.00  0.100          H  
ATOM    580 3HD1 LEU A  39     -22.448 -13.117  11.634  1.00  0.100          H  
ATOM    581 1HD2 LEU A  39     -24.815 -11.101  11.850  1.00  0.100          H  
ATOM    582 2HD2 LEU A  39     -24.868 -12.782  12.438  1.00  0.100          H  
ATOM    583 3HD2 LEU A  39     -25.220 -11.430  13.532  1.00  0.100          H  
ATOM    584  N   GLN A  40     -21.923 -13.326  17.202  1.00  0.070          N  
ATOM    585  CA  GLN A  40     -21.657 -14.316  18.233  1.00  0.080          C  
ATOM    586  C   GLN A  40     -22.473 -14.030  19.516  1.00  0.060          C  
ATOM    587  O   GLN A  40     -23.129 -14.929  20.043  1.00  0.080          O  
ATOM    588  CB  GLN A  40     -20.158 -14.329  18.555  1.00  0.110          C  
ATOM    589  CG  GLN A  40     -19.289 -14.888  17.445  1.00  0.110          C  
ATOM    590  CD  GLN A  40     -17.807 -14.717  17.707  1.00  0.110          C  
ATOM    591  OE1 GLN A  40     -17.333 -13.623  18.027  1.00  0.110          O  
ATOM    592  NE2 GLN A  40     -17.058 -15.811  17.600  1.00  0.110          N  
ATOM    593  H   GLN A  40     -21.181 -12.687  16.884  1.00  0.080          H  
ATOM    594  HA  GLN A  40     -21.945 -15.294  17.855  1.00  0.100          H  
ATOM    595 1HB  GLN A  40     -19.824 -13.314  18.754  1.00  0.130          H  
ATOM    596 2HB  GLN A  40     -19.982 -14.913  19.455  1.00  0.130          H  
ATOM    597 1HG  GLN A  40     -19.496 -15.946  17.366  1.00  0.130          H  
ATOM    598 2HG  GLN A  40     -19.532 -14.383  16.509  1.00  0.130          H  
ATOM    599 1HE2 GLN A  40     -16.074 -15.760  17.778  1.00  0.130          H  
ATOM    600 2HE2 GLN A  40     -17.470 -16.692  17.361  1.00  0.130          H  
ATOM    601  N   GLU A  41     -22.507 -12.761  19.961  1.00  0.030          N  
ATOM    602  CA  GLU A  41     -23.194 -12.332  21.190  1.00  0.020          C  
ATOM    603  C   GLU A  41     -24.662 -12.690  21.225  1.00  0.030          C  
ATOM    604  O   GLU A  41     -25.180 -13.157  22.244  1.00  0.050          O  
ATOM    605  CB  GLU A  41     -23.128 -10.802  21.351  1.00  0.030          C  
ATOM    606  CG  GLU A  41     -23.805 -10.257  22.639  1.00  0.030          C  
ATOM    607  CD  GLU A  41     -23.851  -8.750  22.720  1.00  0.030          C  
ATOM    608  OE1 GLU A  41     -23.337  -8.090  21.849  1.00  0.030          O  
ATOM    609  OE2 GLU A  41     -24.431  -8.253  23.652  1.00  0.030          O  
ATOM    610  H   GLU A  41     -21.964 -12.063  19.455  1.00  0.040          H  
ATOM    611  HA  GLU A  41     -22.702 -12.807  22.037  1.00  0.020          H  
ATOM    612 1HB  GLU A  41     -22.087 -10.479  21.339  1.00  0.040          H  
ATOM    613 2HB  GLU A  41     -23.620 -10.336  20.502  1.00  0.040          H  
ATOM    614 1HG  GLU A  41     -24.830 -10.616  22.690  1.00  0.040          H  
ATOM    615 2HG  GLU A  41     -23.273 -10.647  23.505  1.00  0.040          H  
ATOM    616  N   THR A  42     -25.338 -12.483  20.107  1.00  0.040          N  
ATOM    617  CA  THR A  42     -26.765 -12.707  20.021  1.00  0.090          C  
ATOM    618  C   THR A  42     -27.123 -14.124  19.604  1.00  0.120          C  
ATOM    619  O   THR A  42     -28.306 -14.450  19.466  1.00  0.180          O  
ATOM    620  CB  THR A  42     -27.397 -11.702  19.052  1.00  0.110          C  
ATOM    621  OG1 THR A  42     -26.846 -11.884  17.749  1.00  0.110          O  
ATOM    622  CG2 THR A  42     -27.075 -10.300  19.523  1.00  0.110          C  
ATOM    623  H   THR A  42     -24.857 -12.076  19.295  1.00  0.050          H  
ATOM    624  HA  THR A  42     -27.191 -12.536  21.008  1.00  0.110          H  
ATOM    625  HB  THR A  42     -28.476 -11.845  19.014  1.00  0.130          H  
ATOM    626  HG1 THR A  42     -27.364 -11.372  17.116  1.00  0.130          H  
ATOM    627 1HG2 THR A  42     -27.511  -9.589  18.839  1.00  0.130          H  
ATOM    628 2HG2 THR A  42     -27.483 -10.144  20.517  1.00  0.130          H  
ATOM    629 3HG2 THR A  42     -26.000 -10.155  19.551  1.00  0.130          H  
ATOM    630  N   GLY A  43     -26.112 -14.966  19.374  1.00  0.090          N  
ATOM    631  CA  GLY A  43     -26.335 -16.336  18.973  1.00  0.150          C  
ATOM    632  C   GLY A  43     -26.773 -16.511  17.524  1.00  0.220          C  
ATOM    633  O   GLY A  43     -27.372 -17.537  17.200  1.00  0.570          O  
ATOM    634  H   GLY A  43     -25.148 -14.666  19.539  1.00  0.110          H  
ATOM    635 1HA  GLY A  43     -25.412 -16.892  19.137  1.00  0.180          H  
ATOM    636 2HA  GLY A  43     -27.082 -16.776  19.631  1.00  0.180          H  
ATOM    637  N   LEU A  44     -26.507 -15.544  16.634  1.00  0.060          N  
ATOM    638  CA  LEU A  44     -26.971 -15.736  15.268  1.00  0.040          C  
ATOM    639  C   LEU A  44     -25.912 -16.472  14.511  1.00  0.030          C  
ATOM    640  O   LEU A  44     -26.204 -17.293  13.648  1.00  0.030          O  
ATOM    641  CB  LEU A  44     -27.295 -14.422  14.562  1.00  0.060          C  
ATOM    642  CG  LEU A  44     -28.408 -13.571  15.193  1.00  0.060          C  
ATOM    643  CD1 LEU A  44     -28.588 -12.300  14.353  1.00  0.060          C  
ATOM    644  CD2 LEU A  44     -29.703 -14.349  15.309  1.00  0.060          C  
ATOM    645  H   LEU A  44     -25.944 -14.727  16.883  1.00  0.070          H  
ATOM    646  HA  LEU A  44     -27.853 -16.368  15.271  1.00  0.050          H  
ATOM    647 1HB  LEU A  44     -26.387 -13.816  14.538  1.00  0.080          H  
ATOM    648 2HB  LEU A  44     -27.586 -14.646  13.546  1.00  0.080          H  
ATOM    649  HG  LEU A  44     -28.106 -13.282  16.188  1.00  0.080          H  
ATOM    650 1HD1 LEU A  44     -29.360 -11.678  14.802  1.00  0.080          H  
ATOM    651 2HD1 LEU A  44     -27.652 -11.746  14.311  1.00  0.080          H  
ATOM    652 3HD1 LEU A  44     -28.897 -12.566  13.349  1.00  0.080          H  
ATOM    653 1HD2 LEU A  44     -30.446 -13.711  15.776  1.00  0.080          H  
ATOM    654 2HD2 LEU A  44     -30.044 -14.646  14.331  1.00  0.080          H  
ATOM    655 3HD2 LEU A  44     -29.569 -15.227  15.933  1.00  0.080          H  
ATOM    656  N   LEU A  45     -24.653 -16.250  14.867  1.00  0.030          N  
ATOM    657  CA  LEU A  45     -23.611 -16.962  14.155  1.00  0.050          C  
ATOM    658  C   LEU A  45     -23.802 -18.460  14.366  1.00  0.040          C  
ATOM    659  O   LEU A  45     -23.583 -19.253  13.463  1.00  0.090          O  
ATOM    660  CB  LEU A  45     -22.205 -16.563  14.591  1.00  0.060          C  
ATOM    661  CG  LEU A  45     -21.043 -17.211  13.764  1.00  0.060          C  
ATOM    662  CD1 LEU A  45     -21.130 -16.802  12.244  1.00  0.060          C  
ATOM    663  CD2 LEU A  45     -19.736 -16.783  14.372  1.00  0.060          C  
ATOM    664  H   LEU A  45     -24.439 -15.563  15.593  1.00  0.040          H  
ATOM    665  HA  LEU A  45     -23.732 -16.741  13.100  1.00  0.060          H  
ATOM    666 1HB  LEU A  45     -22.100 -15.491  14.527  1.00  0.070          H  
ATOM    667 2HB  LEU A  45     -22.073 -16.856  15.633  1.00  0.070          H  
ATOM    668  HG  LEU A  45     -21.118 -18.299  13.818  1.00  0.070          H  
ATOM    669 1HD1 LEU A  45     -20.313 -17.271  11.703  1.00  0.070          H  
ATOM    670 2HD1 LEU A  45     -22.058 -17.138  11.804  1.00  0.070          H  
ATOM    671 3HD1 LEU A  45     -21.056 -15.717  12.151  1.00  0.070          H  
ATOM    672 1HD2 LEU A  45     -18.929 -17.253  13.828  1.00  0.070          H  
ATOM    673 2HD2 LEU A  45     -19.636 -15.695  14.322  1.00  0.070          H  
ATOM    674 3HD2 LEU A  45     -19.705 -17.108  15.402  1.00  0.070          H  
ATOM    675  N   ASN A  46     -24.278 -18.848  15.549  1.00  0.040          N  
ATOM    676  CA  ASN A  46     -24.470 -20.249  15.907  1.00  0.060          C  
ATOM    677  C   ASN A  46     -25.635 -20.918  15.162  1.00  0.020          C  
ATOM    678  O   ASN A  46     -25.857 -22.124  15.303  1.00  0.030          O  
ATOM    679  CB  ASN A  46     -24.691 -20.353  17.398  1.00  0.080          C  
ATOM    680  CG  ASN A  46     -23.455 -20.034  18.179  1.00  0.080          C  
ATOM    681  OD1 ASN A  46     -22.325 -20.130  17.684  1.00  0.080          O  
ATOM    682  ND2 ASN A  46     -23.644 -19.641  19.408  1.00  0.080          N  
ATOM    683  H   ASN A  46     -24.441 -18.140  16.251  1.00  0.050          H  
ATOM    684  HA  ASN A  46     -23.564 -20.795  15.639  1.00  0.070          H  
ATOM    685 1HB  ASN A  46     -25.488 -19.665  17.693  1.00  0.090          H  
ATOM    686 2HB  ASN A  46     -25.019 -21.361  17.650  1.00  0.090          H  
ATOM    687 1HD2 ASN A  46     -22.858 -19.410  19.986  1.00  0.090          H  
ATOM    688 2HD2 ASN A  46     -24.570 -19.573  19.778  1.00  0.090          H  
ATOM    689  N   LYS A  47     -26.399 -20.131  14.400  1.00  0.010          N  
ATOM    690  CA  LYS A  47     -27.505 -20.618  13.606  1.00  0.020          C  
ATOM    691  C   LYS A  47     -27.162 -20.553  12.124  1.00  0.060          C  
ATOM    692  O   LYS A  47     -27.996 -20.878  11.277  1.00  0.100          O  
ATOM    693  CB  LYS A  47     -28.760 -19.797  13.884  1.00  0.020          C  
ATOM    694  CG  LYS A  47     -29.290 -19.927  15.295  1.00  0.020          C  
ATOM    695  CD  LYS A  47     -30.577 -19.138  15.474  1.00  0.020          C  
ATOM    696  CE  LYS A  47     -31.172 -19.353  16.863  1.00  0.020          C  
ATOM    697  NZ  LYS A  47     -32.463 -18.623  17.037  1.00  0.020          N  
ATOM    698  H   LYS A  47     -26.188 -19.137  14.317  1.00  0.010          H  
ATOM    699  HA  LYS A  47     -27.692 -21.659  13.863  1.00  0.020          H  
ATOM    700 1HB  LYS A  47     -28.532 -18.744  13.714  1.00  0.030          H  
ATOM    701 2HB  LYS A  47     -29.547 -20.081  13.188  1.00  0.030          H  
ATOM    702 1HG  LYS A  47     -29.465 -20.977  15.522  1.00  0.030          H  
ATOM    703 2HG  LYS A  47     -28.540 -19.545  15.990  1.00  0.030          H  
ATOM    704 1HD  LYS A  47     -30.360 -18.074  15.345  1.00  0.030          H  
ATOM    705 2HD  LYS A  47     -31.302 -19.439  14.718  1.00  0.030          H  
ATOM    706 1HE  LYS A  47     -31.349 -20.418  17.004  1.00  0.030          H  
ATOM    707 2HE  LYS A  47     -30.462 -19.009  17.618  1.00  0.030          H  
ATOM    708 1HZ  LYS A  47     -32.835 -18.800  17.960  1.00  0.030          H  
ATOM    709 2HZ  LYS A  47     -32.319 -17.631  16.923  1.00  0.030          H  
ATOM    710 3HZ  LYS A  47     -33.117 -18.951  16.336  1.00  0.030          H  
ATOM    711  N   CYS A  48     -25.942 -20.100  11.814  1.00  0.020          N  
ATOM    712  CA  CYS A  48     -25.490 -19.898  10.447  1.00  0.040          C  
ATOM    713  C   CYS A  48     -24.321 -20.817  10.121  1.00  0.040          C  
ATOM    714  O   CYS A  48     -23.618 -21.300  11.011  1.00  0.040          O  
ATOM    715  CB  CYS A  48     -25.047 -18.451  10.251  1.00  0.050          C  
ATOM    716  SG  CYS A  48     -26.337 -17.251  10.567  1.00  0.050          S  
ATOM    717  H   CYS A  48     -25.269 -19.887  12.554  1.00  0.020          H  
ATOM    718  HA  CYS A  48     -26.311 -20.114   9.764  1.00  0.050          H  
ATOM    719 1HB  CYS A  48     -24.209 -18.237  10.915  1.00  0.060          H  
ATOM    720 2HB  CYS A  48     -24.701 -18.321   9.226  1.00  0.060          H  
ATOM    721  HG  CYS A  48     -26.354 -17.443  11.911  1.00  0.060          H  
ATOM    722  N   GLU A  49     -24.100 -21.062   8.845  1.00  0.040          N  
ATOM    723  CA  GLU A  49     -22.944 -21.844   8.457  1.00  0.030          C  
ATOM    724  C   GLU A  49     -21.787 -20.927   8.110  1.00  0.050          C  
ATOM    725  O   GLU A  49     -21.913 -20.052   7.254  1.00  0.250          O  
ATOM    726  CB  GLU A  49     -23.298 -22.776   7.308  1.00  0.050          C  
ATOM    727  CG  GLU A  49     -22.157 -23.652   6.833  1.00  0.050          C  
ATOM    728  CD  GLU A  49     -22.613 -24.687   5.864  1.00  0.050          C  
ATOM    729  OE1 GLU A  49     -23.696 -25.205   6.072  1.00  0.050          O  
ATOM    730  OE2 GLU A  49     -21.912 -24.972   4.925  1.00  0.050          O  
ATOM    731  H   GLU A  49     -24.729 -20.657   8.146  1.00  0.050          H  
ATOM    732  HA  GLU A  49     -22.640 -22.463   9.301  1.00  0.040          H  
ATOM    733 1HB  GLU A  49     -24.120 -23.423   7.610  1.00  0.060          H  
ATOM    734 2HB  GLU A  49     -23.645 -22.186   6.459  1.00  0.060          H  
ATOM    735 1HG  GLU A  49     -21.401 -23.027   6.351  1.00  0.060          H  
ATOM    736 2HG  GLU A  49     -21.695 -24.136   7.693  1.00  0.060          H  
ATOM    737  N   ARG A  50     -20.653 -21.105   8.767  1.00  0.090          N  
ATOM    738  CA  ARG A  50     -19.522 -20.250   8.452  1.00  0.050          C  
ATOM    739  C   ARG A  50     -18.785 -20.824   7.256  1.00  0.060          C  
ATOM    740  O   ARG A  50     -18.441 -22.008   7.239  1.00  0.110          O  
ATOM    741  CB  ARG A  50     -18.573 -20.111   9.626  1.00  0.090          C  
ATOM    742  CG  ARG A  50     -17.419 -19.174   9.356  1.00  0.090          C  
ATOM    743  CD  ARG A  50     -16.551 -19.002  10.514  1.00  0.090          C  
ATOM    744  NE  ARG A  50     -15.479 -18.076  10.203  1.00  0.090          N  
ATOM    745  CZ  ARG A  50     -14.463 -17.749  11.013  1.00  0.090          C  
ATOM    746  NH1 ARG A  50     -14.364 -18.273  12.222  1.00  0.090          N  
ATOM    747  NH2 ARG A  50     -13.558 -16.897  10.583  1.00  0.090          N  
ATOM    748  H   ARG A  50     -20.583 -21.827   9.473  1.00  0.110          H  
ATOM    749  HA  ARG A  50     -19.886 -19.256   8.191  1.00  0.060          H  
ATOM    750 1HB  ARG A  50     -19.117 -19.733  10.493  1.00  0.100          H  
ATOM    751 2HB  ARG A  50     -18.164 -21.085   9.887  1.00  0.100          H  
ATOM    752 1HG  ARG A  50     -16.802 -19.571   8.549  1.00  0.100          H  
ATOM    753 2HG  ARG A  50     -17.804 -18.193   9.061  1.00  0.100          H  
ATOM    754 1HD  ARG A  50     -17.125 -18.613  11.353  1.00  0.100          H  
ATOM    755 2HD  ARG A  50     -16.114 -19.963  10.779  1.00  0.100          H  
ATOM    756  HE  ARG A  50     -15.493 -17.643   9.282  1.00  0.100          H  
ATOM    757 1HH1 ARG A  50     -15.056 -18.929  12.551  1.00  0.100          H  
ATOM    758 2HH1 ARG A  50     -13.592 -18.020  12.822  1.00  0.100          H  
ATOM    759 1HH2 ARG A  50     -13.643 -16.485   9.629  1.00  0.100          H  
ATOM    760 2HH2 ARG A  50     -12.790 -16.650  11.180  1.00  0.100          H  
ATOM    761  N   ILE A  51     -18.528 -19.983   6.263  1.00  0.050          N  
ATOM    762  CA  ILE A  51     -17.844 -20.430   5.056  1.00  0.120          C  
ATOM    763  C   ILE A  51     -16.439 -19.863   5.033  1.00  0.040          C  
ATOM    764  O   ILE A  51     -16.250 -18.664   5.225  1.00  0.100          O  
ATOM    765  CB  ILE A  51     -18.629 -20.010   3.771  1.00  0.140          C  
ATOM    766  CG1 ILE A  51     -17.941 -20.591   2.503  1.00  0.140          C  
ATOM    767  CG2 ILE A  51     -18.781 -18.477   3.656  1.00  0.140          C  
ATOM    768  CD1 ILE A  51     -18.789 -20.497   1.240  1.00  0.140          C  
ATOM    769  H   ILE A  51     -18.830 -19.011   6.369  1.00  0.060          H  
ATOM    770  HA  ILE A  51     -17.775 -21.516   5.073  1.00  0.140          H  
ATOM    771  HB  ILE A  51     -19.627 -20.451   3.827  1.00  0.170          H  
ATOM    772 1HG1 ILE A  51     -16.994 -20.071   2.319  1.00  0.170          H  
ATOM    773 2HG1 ILE A  51     -17.729 -21.644   2.684  1.00  0.170          H  
ATOM    774 1HG2 ILE A  51     -19.355 -18.222   2.786  1.00  0.170          H  
ATOM    775 2HG2 ILE A  51     -19.291 -18.114   4.520  1.00  0.170          H  
ATOM    776 3HG2 ILE A  51     -17.814 -17.996   3.574  1.00  0.170          H  
ATOM    777 1HD1 ILE A  51     -18.249 -20.948   0.404  1.00  0.170          H  
ATOM    778 2HD1 ILE A  51     -19.726 -21.020   1.399  1.00  0.170          H  
ATOM    779 3HD1 ILE A  51     -18.985 -19.475   1.006  1.00  0.170          H  
ATOM    780  N   GLN A  52     -15.455 -20.715   4.798  1.00  0.060          N  
ATOM    781  CA  GLN A  52     -14.087 -20.233   4.738  1.00  0.040          C  
ATOM    782  C   GLN A  52     -13.812 -19.558   3.406  1.00  0.020          C  
ATOM    783  O   GLN A  52     -14.014 -20.150   2.347  1.00  0.090          O  
ATOM    784  CB  GLN A  52     -13.086 -21.365   5.009  1.00  0.060          C  
ATOM    785  CG  GLN A  52     -11.608 -20.972   4.822  1.00  0.060          C  
ATOM    786  CD  GLN A  52     -11.118 -19.905   5.798  1.00  0.060          C  
ATOM    787  OE1 GLN A  52     -11.216 -20.045   7.024  1.00  0.060          O  
ATOM    788  NE2 GLN A  52     -10.595 -18.818   5.219  1.00  0.060          N  
ATOM    789  H   GLN A  52     -15.671 -21.693   4.665  1.00  0.070          H  
ATOM    790  HA  GLN A  52     -13.954 -19.485   5.521  1.00  0.050          H  
ATOM    791 1HB  GLN A  52     -13.213 -21.725   6.029  1.00  0.080          H  
ATOM    792 2HB  GLN A  52     -13.294 -22.196   4.338  1.00  0.080          H  
ATOM    793 1HG  GLN A  52     -11.002 -21.862   4.976  1.00  0.080          H  
ATOM    794 2HG  GLN A  52     -11.454 -20.604   3.807  1.00  0.080          H  
ATOM    795 1HE2 GLN A  52     -10.242 -18.010   5.778  1.00  0.080          H  
ATOM    796 2HE2 GLN A  52     -10.557 -18.771   4.190  1.00  0.080          H  
ATOM    797  N   GLY A  53     -13.349 -18.311   3.466  1.00  0.060          N  
ATOM    798  CA  GLY A  53     -13.054 -17.550   2.262  1.00  0.090          C  
ATOM    799  C   GLY A  53     -11.659 -17.827   1.710  1.00  0.030          C  
ATOM    800  O   GLY A  53     -10.894 -18.645   2.232  1.00  0.020          O  
ATOM    801  H   GLY A  53     -13.239 -17.874   4.373  1.00  0.070          H  
ATOM    802 1HA  GLY A  53     -13.798 -17.784   1.499  1.00  0.110          H  
ATOM    803 2HA  GLY A  53     -13.150 -16.489   2.478  1.00  0.110          H  
ATOM    804  N   ARG A  54     -11.302 -17.082   0.681  1.00  0.040          N  
ATOM    805  CA  ARG A  54     -10.031 -17.216  -0.005  1.00  0.050          C  
ATOM    806  C   ARG A  54      -9.760 -15.954  -0.771  1.00  0.030          C  
ATOM    807  O   ARG A  54     -10.635 -15.108  -0.866  1.00  0.030          O  
ATOM    808  CB  ARG A  54     -10.071 -18.348  -1.003  1.00  0.070          C  
ATOM    809  CG  ARG A  54     -11.099 -18.134  -2.113  1.00  0.070          C  
ATOM    810  CD  ARG A  54     -10.983 -19.131  -3.156  1.00  0.070          C  
ATOM    811  NE  ARG A  54     -12.043 -19.007  -4.130  1.00  0.070          N  
ATOM    812  CZ  ARG A  54     -12.090 -18.193  -5.202  1.00  0.070          C  
ATOM    813  NH1 ARG A  54     -11.138 -17.321  -5.529  1.00  0.070          N  
ATOM    814  NH2 ARG A  54     -13.166 -18.299  -5.953  1.00  0.070          N  
ATOM    815  H   ARG A  54     -11.955 -16.397   0.329  1.00  0.050          H  
ATOM    816  HA  ARG A  54      -9.237 -17.376   0.725  1.00  0.060          H  
ATOM    817 1HB  ARG A  54      -9.096 -18.467  -1.470  1.00  0.080          H  
ATOM    818 2HB  ARG A  54     -10.314 -19.280  -0.493  1.00  0.080          H  
ATOM    819 1HG  ARG A  54     -12.101 -18.198  -1.693  1.00  0.080          H  
ATOM    820 2HG  ARG A  54     -10.973 -17.161  -2.583  1.00  0.080          H  
ATOM    821 1HD  ARG A  54     -10.027 -19.017  -3.666  1.00  0.080          H  
ATOM    822 2HD  ARG A  54     -11.045 -20.124  -2.714  1.00  0.080          H  
ATOM    823  HE  ARG A  54     -12.868 -19.613  -4.017  1.00  0.080          H  
ATOM    824 1HH1 ARG A  54     -10.279 -17.175  -4.972  1.00  0.080          H  
ATOM    825 2HH1 ARG A  54     -11.284 -16.746  -6.369  1.00  0.080          H  
ATOM    826 1HH2 ARG A  54     -13.884 -18.976  -5.669  1.00  0.080          H  
ATOM    827 2HH2 ARG A  54     -13.271 -17.726  -6.806  1.00  0.080          H  
ATOM    828  N   LYS A  55      -8.569 -15.813  -1.324  1.00  0.060          N  
ATOM    829  CA  LYS A  55      -8.313 -14.658  -2.167  1.00  0.020          C  
ATOM    830  C   LYS A  55      -8.833 -14.882  -3.575  1.00  0.030          C  
ATOM    831  O   LYS A  55      -8.729 -15.994  -4.109  1.00  0.080          O  
ATOM    832  CB  LYS A  55      -6.825 -14.341  -2.206  1.00  0.040          C  
ATOM    833  CG  LYS A  55      -6.252 -13.848  -0.889  1.00  0.040          C  
ATOM    834  CD  LYS A  55      -4.777 -13.500  -1.041  1.00  0.040          C  
ATOM    835  CE  LYS A  55      -4.177 -13.030   0.271  1.00  0.040          C  
ATOM    836  NZ  LYS A  55      -2.736 -12.681   0.130  1.00  0.040          N  
ATOM    837  H   LYS A  55      -7.858 -16.518  -1.191  1.00  0.070          H  
ATOM    838  HA  LYS A  55      -8.842 -13.803  -1.764  1.00  0.020          H  
ATOM    839 1HB  LYS A  55      -6.281 -15.242  -2.481  1.00  0.050          H  
ATOM    840 2HB  LYS A  55      -6.628 -13.612  -2.977  1.00  0.050          H  
ATOM    841 1HG  LYS A  55      -6.799 -12.956  -0.574  1.00  0.050          H  
ATOM    842 2HG  LYS A  55      -6.374 -14.613  -0.123  1.00  0.050          H  
ATOM    843 1HD  LYS A  55      -4.231 -14.378  -1.388  1.00  0.050          H  
ATOM    844 2HD  LYS A  55      -4.668 -12.708  -1.784  1.00  0.050          H  
ATOM    845 1HE  LYS A  55      -4.725 -12.155   0.624  1.00  0.050          H  
ATOM    846 2HE  LYS A  55      -4.272 -13.827   1.003  1.00  0.050          H  
ATOM    847 1HZ  LYS A  55      -2.374 -12.380   1.025  1.00  0.050          H  
ATOM    848 2HZ  LYS A  55      -2.221 -13.493  -0.186  1.00  0.050          H  
ATOM    849 3HZ  LYS A  55      -2.632 -11.935  -0.543  1.00  0.050          H  
ATOM    850  N   ALA A  56      -9.334 -13.810  -4.188  1.00  0.020          N  
ATOM    851  CA  ALA A  56      -9.738 -13.826  -5.588  1.00  0.020          C  
ATOM    852  C   ALA A  56      -8.533 -14.094  -6.478  1.00  0.030          C  
ATOM    853  O   ALA A  56      -7.405 -13.710  -6.151  1.00  0.050          O  
ATOM    854  CB  ALA A  56     -10.381 -12.512  -5.972  1.00  0.030          C  
ATOM    855  H   ALA A  56      -9.460 -12.947  -3.649  1.00  0.020          H  
ATOM    856  HA  ALA A  56     -10.459 -14.628  -5.733  1.00  0.020          H  
ATOM    857 1HB  ALA A  56     -10.693 -12.553  -7.019  1.00  0.030          H  
ATOM    858 2HB  ALA A  56     -11.230 -12.367  -5.342  1.00  0.030          H  
ATOM    859 3HB  ALA A  56      -9.676 -11.699  -5.834  1.00  0.030          H  
ATOM    860  N   SER A  57      -8.746 -14.769  -7.597  1.00  0.020          N  
ATOM    861  CA  SER A  57      -7.653 -14.970  -8.537  1.00  0.010          C  
ATOM    862  C   SER A  57      -7.499 -13.707  -9.369  1.00  0.010          C  
ATOM    863  O   SER A  57      -8.405 -12.865  -9.395  1.00  0.010          O  
ATOM    864  CB  SER A  57      -7.914 -16.154  -9.444  1.00  0.020          C  
ATOM    865  OG  SER A  57      -8.959 -15.889 -10.334  1.00  0.020          O  
ATOM    866  H   SER A  57      -9.694 -15.099  -7.825  1.00  0.020          H  
ATOM    867  HA  SER A  57      -6.733 -15.151  -7.985  1.00  0.010          H  
ATOM    868 1HB  SER A  57      -7.011 -16.394 -10.004  1.00  0.020          H  
ATOM    869 2HB  SER A  57      -8.166 -17.021  -8.838  1.00  0.020          H  
ATOM    870  HG  SER A  57      -9.070 -16.700 -10.851  1.00  0.020          H  
ATOM    871  N   LEU A  58      -6.379 -13.563 -10.080  1.00  0.010          N  
ATOM    872  CA  LEU A  58      -6.257 -12.398 -10.945  1.00  0.010          C  
ATOM    873  C   LEU A  58      -7.281 -12.475 -12.059  1.00  0.010          C  
ATOM    874  O   LEU A  58      -7.806 -11.447 -12.492  1.00  0.010          O  
ATOM    875  CB  LEU A  58      -4.842 -12.249 -11.510  1.00  0.010          C  
ATOM    876  CG  LEU A  58      -3.714 -11.837 -10.496  1.00  0.010          C  
ATOM    877  CD1 LEU A  58      -2.380 -11.945 -11.200  1.00  0.010          C  
ATOM    878  CD2 LEU A  58      -3.926 -10.362  -9.996  1.00  0.010          C  
ATOM    879  H   LEU A  58      -5.650 -14.263 -10.046  1.00  0.010          H  
ATOM    880  HA  LEU A  58      -6.488 -11.514 -10.360  1.00  0.010          H  
ATOM    881 1HB  LEU A  58      -4.557 -13.203 -11.960  1.00  0.020          H  
ATOM    882 2HB  LEU A  58      -4.868 -11.499 -12.302  1.00  0.020          H  
ATOM    883  HG  LEU A  58      -3.718 -12.513  -9.647  1.00  0.020          H  
ATOM    884 1HD1 LEU A  58      -1.579 -11.669 -10.512  1.00  0.020          H  
ATOM    885 2HD1 LEU A  58      -2.226 -12.971 -11.541  1.00  0.020          H  
ATOM    886 3HD1 LEU A  58      -2.370 -11.275 -12.056  1.00  0.020          H  
ATOM    887 1HD2 LEU A  58      -3.123 -10.089  -9.306  1.00  0.020          H  
ATOM    888 2HD2 LEU A  58      -3.908  -9.681 -10.851  1.00  0.020          H  
ATOM    889 3HD2 LEU A  58      -4.869 -10.260  -9.481  1.00  0.020          H  
ATOM    890  N   GLU A  59      -7.566 -13.689 -12.530  1.00  0.020          N  
ATOM    891  CA  GLU A  59      -8.531 -13.873 -13.593  1.00  0.020          C  
ATOM    892  C   GLU A  59      -9.915 -13.407 -13.138  1.00  0.030          C  
ATOM    893  O   GLU A  59     -10.652 -12.811 -13.921  1.00  0.040          O  
ATOM    894  CB  GLU A  59      -8.547 -15.339 -14.023  1.00  0.030          C  
ATOM    895  CG  GLU A  59      -7.239 -15.801 -14.695  1.00  0.030          C  
ATOM    896  CD  GLU A  59      -6.125 -16.105 -13.704  1.00  0.030          C  
ATOM    897  OE1 GLU A  59      -6.381 -16.058 -12.516  1.00  0.030          O  
ATOM    898  OE2 GLU A  59      -5.030 -16.367 -14.129  1.00  0.030          O  
ATOM    899  H   GLU A  59      -7.091 -14.510 -12.145  1.00  0.020          H  
ATOM    900  HA  GLU A  59      -8.226 -13.261 -14.445  1.00  0.020          H  
ATOM    901 1HB  GLU A  59      -8.730 -15.970 -13.155  1.00  0.030          H  
ATOM    902 2HB  GLU A  59      -9.364 -15.502 -14.725  1.00  0.030          H  
ATOM    903 1HG  GLU A  59      -7.441 -16.695 -15.283  1.00  0.030          H  
ATOM    904 2HG  GLU A  59      -6.904 -15.019 -15.377  1.00  0.030          H  
ATOM    905  N   GLU A  60     -10.278 -13.686 -11.874  1.00  0.020          N  
ATOM    906  CA  GLU A  60     -11.557 -13.214 -11.340  1.00  0.030          C  
ATOM    907  C   GLU A  60     -11.579 -11.693 -11.231  1.00  0.020          C  
ATOM    908  O   GLU A  60     -12.545 -11.044 -11.625  1.00  0.020          O  
ATOM    909  CB  GLU A  60     -11.852 -13.844  -9.980  1.00  0.040          C  
ATOM    910  CG  GLU A  60     -12.229 -15.311 -10.055  1.00  0.040          C  
ATOM    911  CD  GLU A  60     -12.305 -15.967  -8.720  1.00  0.040          C  
ATOM    912  OE1 GLU A  60     -11.518 -15.620  -7.856  1.00  0.040          O  
ATOM    913  OE2 GLU A  60     -13.156 -16.811  -8.540  1.00  0.040          O  
ATOM    914  H   GLU A  60      -9.656 -14.248 -11.295  1.00  0.020          H  
ATOM    915  HA  GLU A  60     -12.343 -13.519 -12.025  1.00  0.040          H  
ATOM    916 1HB  GLU A  60     -10.972 -13.750  -9.345  1.00  0.050          H  
ATOM    917 2HB  GLU A  60     -12.667 -13.305  -9.495  1.00  0.050          H  
ATOM    918 1HG  GLU A  60     -13.205 -15.388 -10.536  1.00  0.050          H  
ATOM    919 2HG  GLU A  60     -11.511 -15.833 -10.679  1.00  0.050          H  
ATOM    920  N   ILE A  61     -10.481 -11.089 -10.797  1.00  0.020          N  
ATOM    921  CA  ILE A  61     -10.461  -9.638 -10.668  1.00  0.010          C  
ATOM    922  C   ILE A  61     -10.718  -8.987 -12.017  1.00  0.010          C  
ATOM    923  O   ILE A  61     -11.522  -8.040 -12.113  1.00  0.010          O  
ATOM    924  CB  ILE A  61      -9.146  -9.129 -10.045  1.00  0.020          C  
ATOM    925  CG1 ILE A  61      -9.097  -9.564  -8.550  1.00  0.020          C  
ATOM    926  CG2 ILE A  61      -9.043  -7.602 -10.200  1.00  0.020          C  
ATOM    927  CD1 ILE A  61      -7.744  -9.402  -7.875  1.00  0.020          C  
ATOM    928  H   ILE A  61      -9.688 -11.659 -10.478  1.00  0.020          H  
ATOM    929  HA  ILE A  61     -11.268  -9.349 -10.001  1.00  0.010          H  
ATOM    930  HB  ILE A  61      -8.301  -9.603 -10.548  1.00  0.020          H  
ATOM    931 1HG1 ILE A  61      -9.827  -8.974  -7.994  1.00  0.020          H  
ATOM    932 2HG1 ILE A  61      -9.381 -10.615  -8.485  1.00  0.020          H  
ATOM    933 1HG2 ILE A  61      -8.124  -7.257  -9.767  1.00  0.020          H  
ATOM    934 2HG2 ILE A  61      -9.054  -7.330 -11.249  1.00  0.020          H  
ATOM    935 3HG2 ILE A  61      -9.884  -7.134  -9.697  1.00  0.020          H  
ATOM    936 1HD1 ILE A  61      -7.827  -9.730  -6.867  1.00  0.020          H  
ATOM    937 2HD1 ILE A  61      -7.008 -10.012  -8.392  1.00  0.020          H  
ATOM    938 3HD1 ILE A  61      -7.430  -8.367  -7.885  1.00  0.020          H  
ATOM    939  N   GLN A  62     -10.076  -9.537 -13.048  1.00  0.010          N  
ATOM    940  CA  GLN A  62     -10.145  -9.054 -14.415  1.00  0.010          C  
ATOM    941  C   GLN A  62     -11.506  -9.268 -15.106  1.00  0.020          C  
ATOM    942  O   GLN A  62     -11.686  -8.864 -16.257  1.00  0.010          O  
ATOM    943  CB  GLN A  62      -8.993  -9.667 -15.207  1.00  0.010          C  
ATOM    944  CG  GLN A  62      -7.614  -9.154 -14.737  1.00  0.010          C  
ATOM    945  CD  GLN A  62      -6.449  -9.874 -15.388  1.00  0.010          C  
ATOM    946  OE1 GLN A  62      -6.635 -10.661 -16.323  1.00  0.010          O  
ATOM    947  NE2 GLN A  62      -5.234  -9.621 -14.898  1.00  0.010          N  
ATOM    948  H   GLN A  62      -9.440 -10.320 -12.854  1.00  0.010          H  
ATOM    949  HA  GLN A  62      -9.966  -7.992 -14.376  1.00  0.010          H  
ATOM    950 1HB  GLN A  62      -9.014 -10.752 -15.092  1.00  0.020          H  
ATOM    951 2HB  GLN A  62      -9.107  -9.436 -16.265  1.00  0.020          H  
ATOM    952 1HG  GLN A  62      -7.546  -8.092 -14.992  1.00  0.020          H  
ATOM    953 2HG  GLN A  62      -7.530  -9.271 -13.663  1.00  0.020          H  
ATOM    954 1HE2 GLN A  62      -4.430 -10.072 -15.289  1.00  0.020          H  
ATOM    955 2HE2 GLN A  62      -5.114  -8.965 -14.131  1.00  0.020          H  
ATOM    956  N   LEU A  63     -12.481  -9.871 -14.405  1.00  0.020          N  
ATOM    957  CA  LEU A  63     -13.839  -9.950 -14.918  1.00  0.020          C  
ATOM    958  C   LEU A  63     -14.431  -8.540 -14.982  1.00  0.020          C  
ATOM    959  O   LEU A  63     -15.299  -8.255 -15.810  1.00  0.020          O  
ATOM    960  CB  LEU A  63     -14.725 -10.838 -14.035  1.00  0.030          C  
ATOM    961  CG  LEU A  63     -14.461 -12.373 -14.046  1.00  0.030          C  
ATOM    962  CD1 LEU A  63     -15.267 -13.034 -12.917  1.00  0.030          C  
ATOM    963  CD2 LEU A  63     -14.906 -12.971 -15.389  1.00  0.030          C  
ATOM    964  H   LEU A  63     -12.291 -10.245 -13.470  1.00  0.020          H  
ATOM    965  HA  LEU A  63     -13.808 -10.348 -15.928  1.00  0.020          H  
ATOM    966 1HB  LEU A  63     -14.633 -10.493 -13.005  1.00  0.030          H  
ATOM    967 2HB  LEU A  63     -15.721 -10.682 -14.350  1.00  0.030          H  
ATOM    968  HG  LEU A  63     -13.401 -12.563 -13.892  1.00  0.030          H  
ATOM    969 1HD1 LEU A  63     -15.086 -14.108 -12.921  1.00  0.030          H  
ATOM    970 2HD1 LEU A  63     -14.958 -12.624 -11.958  1.00  0.030          H  
ATOM    971 3HD1 LEU A  63     -16.313 -12.847 -13.066  1.00  0.030          H  
ATOM    972 1HD2 LEU A  63     -14.728 -14.050 -15.385  1.00  0.030          H  
ATOM    973 2HD2 LEU A  63     -15.971 -12.788 -15.542  1.00  0.030          H  
ATOM    974 3HD2 LEU A  63     -14.345 -12.527 -16.203  1.00  0.030          H  
ATOM    975  N   VAL A  64     -13.993  -7.668 -14.058  1.00  0.030          N  
ATOM    976  CA  VAL A  64     -14.467  -6.295 -13.973  1.00  0.040          C  
ATOM    977  C   VAL A  64     -13.350  -5.286 -14.257  1.00  0.050          C  
ATOM    978  O   VAL A  64     -13.578  -4.285 -14.936  1.00  0.100          O  
ATOM    979  CB  VAL A  64     -15.080  -6.020 -12.577  1.00  0.050          C  
ATOM    980  CG1 VAL A  64     -15.509  -4.542 -12.428  1.00  0.050          C  
ATOM    981  CG2 VAL A  64     -16.271  -6.917 -12.380  1.00  0.050          C  
ATOM    982  H   VAL A  64     -13.280  -7.956 -13.383  1.00  0.040          H  
ATOM    983  HA  VAL A  64     -15.247  -6.157 -14.721  1.00  0.050          H  
ATOM    984  HB  VAL A  64     -14.334  -6.229 -11.813  1.00  0.060          H  
ATOM    985 1HG1 VAL A  64     -15.931  -4.384 -11.434  1.00  0.060          H  
ATOM    986 2HG1 VAL A  64     -14.650  -3.881 -12.554  1.00  0.060          H  
ATOM    987 3HG1 VAL A  64     -16.257  -4.303 -13.181  1.00  0.060          H  
ATOM    988 1HG2 VAL A  64     -16.686  -6.741 -11.404  1.00  0.060          H  
ATOM    989 2HG2 VAL A  64     -17.016  -6.698 -13.138  1.00  0.060          H  
ATOM    990 3HG2 VAL A  64     -15.958  -7.952 -12.462  1.00  0.060          H  
ATOM    991  N   HIS A  65     -12.180  -5.500 -13.654  1.00  0.030          N  
ATOM    992  CA  HIS A  65     -11.097  -4.521 -13.703  1.00  0.030          C  
ATOM    993  C   HIS A  65     -10.047  -4.787 -14.794  1.00  0.030          C  
ATOM    994  O   HIS A  65      -9.914  -5.896 -15.306  1.00  0.090          O  
ATOM    995  CB  HIS A  65     -10.468  -4.446 -12.319  1.00  0.040          C  
ATOM    996  CG  HIS A  65     -11.502  -4.067 -11.262  1.00  0.040          C  
ATOM    997  ND1 HIS A  65     -11.995  -2.783 -11.096  1.00  0.040          N  
ATOM    998  CD2 HIS A  65     -12.160  -4.841 -10.378  1.00  0.040          C  
ATOM    999  CE1 HIS A  65     -12.915  -2.793 -10.149  1.00  0.040          C  
ATOM   1000  NE2 HIS A  65     -13.046  -4.032  -9.690  1.00  0.040          N  
ATOM   1001  H   HIS A  65     -12.035  -6.357 -13.118  1.00  0.040          H  
ATOM   1002  HA  HIS A  65     -11.514  -3.547 -13.914  1.00  0.040          H  
ATOM   1003 1HB  HIS A  65     -10.029  -5.398 -12.064  1.00  0.050          H  
ATOM   1004 2HB  HIS A  65      -9.682  -3.700 -12.327  1.00  0.050          H  
ATOM   1005  HD1 HIS A  65     -11.470  -1.915 -11.246  1.00  0.050          H  
ATOM   1006  HD2 HIS A  65     -12.103  -5.903 -10.181  1.00  0.050          H  
ATOM   1007  HE1 HIS A  65     -13.426  -1.874  -9.883  1.00  0.050          H  
ATOM   1008  N   SER A  66      -9.289  -3.756 -15.148  1.00  0.010          N  
ATOM   1009  CA  SER A  66      -8.234  -3.890 -16.154  1.00  0.020          C  
ATOM   1010  C   SER A  66      -7.086  -4.756 -15.658  1.00  0.030          C  
ATOM   1011  O   SER A  66      -6.910  -4.964 -14.446  1.00  0.040          O  
ATOM   1012  CB  SER A  66      -7.694  -2.522 -16.551  1.00  0.020          C  
ATOM   1013  OG  SER A  66      -6.942  -1.914 -15.510  1.00  0.020          O  
ATOM   1014  H   SER A  66      -9.471  -2.844 -14.726  1.00  0.010          H  
ATOM   1015  HA  SER A  66      -8.662  -4.366 -17.041  1.00  0.020          H  
ATOM   1016 1HB  SER A  66      -7.075  -2.621 -17.440  1.00  0.030          H  
ATOM   1017 2HB  SER A  66      -8.532  -1.876 -16.811  1.00  0.030          H  
ATOM   1018  HG  SER A  66      -6.800  -1.001 -15.801  1.00  0.030          H  
ATOM   1019  N   GLU A  67      -6.264  -5.235 -16.598  1.00  0.010          N  
ATOM   1020  CA  GLU A  67      -5.124  -6.061 -16.247  1.00  0.020          C  
ATOM   1021  C   GLU A  67      -4.138  -5.285 -15.397  1.00  0.020          C  
ATOM   1022  O   GLU A  67      -3.657  -5.802 -14.388  1.00  0.030          O  
ATOM   1023  CB  GLU A  67      -4.437  -6.559 -17.519  1.00  0.020          C  
ATOM   1024  CG  GLU A  67      -5.296  -7.502 -18.368  1.00  0.020          C  
ATOM   1025  CD  GLU A  67      -6.310  -6.765 -19.220  1.00  0.020          C  
ATOM   1026  OE1 GLU A  67      -6.301  -5.547 -19.195  1.00  0.020          O  
ATOM   1027  OE2 GLU A  67      -7.095  -7.401 -19.872  1.00  0.020          O  
ATOM   1028  H   GLU A  67      -6.457  -5.045 -17.586  1.00  0.010          H  
ATOM   1029  HA  GLU A  67      -5.478  -6.914 -15.677  1.00  0.020          H  
ATOM   1030 1HB  GLU A  67      -4.146  -5.710 -18.137  1.00  0.030          H  
ATOM   1031 2HB  GLU A  67      -3.527  -7.094 -17.249  1.00  0.030          H  
ATOM   1032 1HG  GLU A  67      -4.647  -8.090 -19.016  1.00  0.030          H  
ATOM   1033 2HG  GLU A  67      -5.821  -8.188 -17.709  1.00  0.030          H  
ATOM   1034  N   HIS A  68      -3.915  -4.019 -15.757  1.00  0.020          N  
ATOM   1035  CA  HIS A  68      -2.999  -3.159 -15.029  1.00  0.030          C  
ATOM   1036  C   HIS A  68      -3.455  -3.011 -13.598  1.00  0.030          C  
ATOM   1037  O   HIS A  68      -2.659  -3.173 -12.673  1.00  0.030          O  
ATOM   1038  CB  HIS A  68      -2.895  -1.777 -15.674  1.00  0.040          C  
ATOM   1039  CG  HIS A  68      -1.984  -0.838 -14.933  1.00  0.040          C  
ATOM   1040  ND1 HIS A  68      -0.610  -0.975 -14.934  1.00  0.040          N  
ATOM   1041  CD2 HIS A  68      -2.253   0.250 -14.173  1.00  0.040          C  
ATOM   1042  CE1 HIS A  68      -0.077  -0.009 -14.201  1.00  0.040          C  
ATOM   1043  NE2 HIS A  68      -1.049   0.749 -13.739  1.00  0.040          N  
ATOM   1044  H   HIS A  68      -4.372  -3.676 -16.591  1.00  0.020          H  
ATOM   1045  HA  HIS A  68      -2.006  -3.605 -15.017  1.00  0.040          H  
ATOM   1046 1HB  HIS A  68      -2.527  -1.878 -16.694  1.00  0.050          H  
ATOM   1047 2HB  HIS A  68      -3.883  -1.324 -15.725  1.00  0.050          H  
ATOM   1048  HD1 HIS A  68      -0.080  -1.545 -15.561  1.00  0.050          H  
ATOM   1049  HD2 HIS A  68      -3.184   0.741 -13.888  1.00  0.050          H  
ATOM   1050  HE1 HIS A  68       1.003   0.059 -14.074  1.00  0.050          H  
ATOM   1051  N   HIS A  69      -4.739  -2.700 -13.406  1.00  0.030          N  
ATOM   1052  CA  HIS A  69      -5.285  -2.504 -12.076  1.00  0.020          C  
ATOM   1053  C   HIS A  69      -5.113  -3.776 -11.238  1.00  0.020          C  
ATOM   1054  O   HIS A  69      -4.676  -3.712 -10.082  1.00  0.020          O  
ATOM   1055  CB  HIS A  69      -6.770  -2.128 -12.170  1.00  0.030          C  
ATOM   1056  CG  HIS A  69      -7.420  -1.739 -10.871  1.00  0.030          C  
ATOM   1057  ND1 HIS A  69      -7.228  -0.498 -10.293  1.00  0.030          N  
ATOM   1058  CD2 HIS A  69      -8.246  -2.410 -10.039  1.00  0.030          C  
ATOM   1059  CE1 HIS A  69      -7.930  -0.428  -9.174  1.00  0.030          C  
ATOM   1060  NE2 HIS A  69      -8.542  -1.566  -8.998  1.00  0.030          N  
ATOM   1061  H   HIS A  69      -5.362  -2.574 -14.204  1.00  0.040          H  
ATOM   1062  HA  HIS A  69      -4.757  -1.694 -11.577  1.00  0.020          H  
ATOM   1063 1HB  HIS A  69      -6.885  -1.295 -12.861  1.00  0.040          H  
ATOM   1064 2HB  HIS A  69      -7.325  -2.967 -12.593  1.00  0.040          H  
ATOM   1065  HD2 HIS A  69      -8.611  -3.424 -10.166  1.00  0.040          H  
ATOM   1066  HE1 HIS A  69      -7.984   0.419  -8.505  1.00  0.040          H  
ATOM   1067  HE2 HIS A  69      -9.154  -1.787  -8.201  1.00  0.040          H  
ATOM   1068  N   SER A  70      -5.473  -4.947 -11.801  1.00  0.020          N  
ATOM   1069  CA  SER A  70      -5.378  -6.184 -11.034  1.00  0.020          C  
ATOM   1070  C   SER A  70      -3.948  -6.503 -10.621  1.00  0.020          C  
ATOM   1071  O   SER A  70      -3.713  -6.930  -9.488  1.00  0.010          O  
ATOM   1072  CB  SER A  70      -5.857  -7.345 -11.874  1.00  0.030          C  
ATOM   1073  OG  SER A  70      -4.927  -7.619 -12.895  1.00  0.030          O  
ATOM   1074  H   SER A  70      -5.846  -4.968 -12.756  1.00  0.020          H  
ATOM   1075  HA  SER A  70      -5.989  -6.088 -10.141  1.00  0.020          H  
ATOM   1076 1HB  SER A  70      -5.995  -8.225 -11.249  1.00  0.030          H  
ATOM   1077 2HB  SER A  70      -6.820  -7.097 -12.319  1.00  0.030          H  
ATOM   1078  HG  SER A  70      -4.932  -6.843 -13.488  1.00  0.030          H  
ATOM   1079  N   LEU A  71      -2.973  -6.181 -11.469  1.00  0.020          N  
ATOM   1080  CA  LEU A  71      -1.581  -6.438 -11.139  1.00  0.010          C  
ATOM   1081  C   LEU A  71      -1.037  -5.404 -10.163  1.00  0.020          C  
ATOM   1082  O   LEU A  71      -0.266  -5.742  -9.259  1.00  0.020          O  
ATOM   1083  CB  LEU A  71      -0.759  -6.446 -12.431  1.00  0.020          C  
ATOM   1084  CG  LEU A  71      -1.063  -7.609 -13.425  1.00  0.020          C  
ATOM   1085  CD1 LEU A  71      -0.338  -7.339 -14.727  1.00  0.020          C  
ATOM   1086  CD2 LEU A  71      -0.621  -8.953 -12.835  1.00  0.020          C  
ATOM   1087  H   LEU A  71      -3.225  -5.861 -12.410  1.00  0.020          H  
ATOM   1088  HA  LEU A  71      -1.520  -7.405 -10.655  1.00  0.010          H  
ATOM   1089 1HB  LEU A  71      -0.956  -5.507 -12.957  1.00  0.020          H  
ATOM   1090 2HB  LEU A  71       0.297  -6.483 -12.172  1.00  0.020          H  
ATOM   1091  HG  LEU A  71      -2.132  -7.644 -13.627  1.00  0.020          H  
ATOM   1092 1HD1 LEU A  71      -0.557  -8.136 -15.436  1.00  0.020          H  
ATOM   1093 2HD1 LEU A  71      -0.679  -6.387 -15.138  1.00  0.020          H  
ATOM   1094 3HD1 LEU A  71       0.735  -7.297 -14.549  1.00  0.020          H  
ATOM   1095 1HD2 LEU A  71      -0.841  -9.745 -13.549  1.00  0.020          H  
ATOM   1096 2HD2 LEU A  71       0.450  -8.931 -12.635  1.00  0.020          H  
ATOM   1097 3HD2 LEU A  71      -1.153  -9.155 -11.914  1.00  0.020          H  
ATOM   1098  N   LEU A  72      -1.456  -4.148 -10.327  1.00  0.020          N  
ATOM   1099  CA  LEU A  72      -1.027  -3.041  -9.489  1.00  0.020          C  
ATOM   1100  C   LEU A  72      -1.467  -3.214  -8.045  1.00  0.010          C  
ATOM   1101  O   LEU A  72      -0.675  -3.008  -7.125  1.00  0.010          O  
ATOM   1102  CB  LEU A  72      -1.597  -1.728 -10.058  1.00  0.030          C  
ATOM   1103  CG  LEU A  72      -1.324  -0.413  -9.290  1.00  0.030          C  
ATOM   1104  CD1 LEU A  72       0.162  -0.148  -9.182  1.00  0.030          C  
ATOM   1105  CD2 LEU A  72      -2.009   0.721 -10.043  1.00  0.030          C  
ATOM   1106  H   LEU A  72      -2.068  -3.930 -11.115  1.00  0.020          H  
ATOM   1107  HA  LEU A  72       0.059  -3.004  -9.521  1.00  0.020          H  
ATOM   1108 1HB  LEU A  72      -1.216  -1.604 -11.073  1.00  0.030          H  
ATOM   1109 2HB  LEU A  72      -2.677  -1.839 -10.125  1.00  0.030          H  
ATOM   1110  HG  LEU A  72      -1.736  -0.485  -8.282  1.00  0.030          H  
ATOM   1111 1HD1 LEU A  72       0.321   0.787  -8.646  1.00  0.030          H  
ATOM   1112 2HD1 LEU A  72       0.650  -0.955  -8.636  1.00  0.030          H  
ATOM   1113 3HD1 LEU A  72       0.590  -0.073 -10.182  1.00  0.030          H  
ATOM   1114 1HD2 LEU A  72      -1.849   1.662  -9.513  1.00  0.030          H  
ATOM   1115 2HD2 LEU A  72      -1.593   0.795 -11.044  1.00  0.030          H  
ATOM   1116 3HD2 LEU A  72      -3.070   0.522 -10.116  1.00  0.030          H  
ATOM   1117  N   TYR A  73      -2.727  -3.598  -7.845  1.00  0.010          N  
ATOM   1118  CA  TYR A  73      -3.283  -3.736  -6.508  1.00  0.010          C  
ATOM   1119  C   TYR A  73      -3.354  -5.170  -5.962  1.00  0.010          C  
ATOM   1120  O   TYR A  73      -3.401  -5.370  -4.744  1.00  0.010          O  
ATOM   1121  CB  TYR A  73      -4.654  -3.062  -6.494  1.00  0.010          C  
ATOM   1122  CG  TYR A  73      -4.557  -1.576  -6.641  1.00  0.010          C  
ATOM   1123  CD1 TYR A  73      -4.922  -0.979  -7.810  1.00  0.010          C  
ATOM   1124  CD2 TYR A  73      -4.081  -0.808  -5.597  1.00  0.010          C  
ATOM   1125  CE1 TYR A  73      -4.835   0.392  -7.942  1.00  0.010          C  
ATOM   1126  CE2 TYR A  73      -3.983   0.554  -5.732  1.00  0.010          C  
ATOM   1127  CZ  TYR A  73      -4.364   1.155  -6.897  1.00  0.010          C  
ATOM   1128  OH  TYR A  73      -4.265   2.522  -7.024  1.00  0.010          O  
ATOM   1129  H   TYR A  73      -3.340  -3.734  -8.655  1.00  0.010          H  
ATOM   1130  HA  TYR A  73      -2.638  -3.180  -5.829  1.00  0.010          H  
ATOM   1131 1HB  TYR A  73      -5.234  -3.433  -7.340  1.00  0.020          H  
ATOM   1132 2HB  TYR A  73      -5.209  -3.294  -5.604  1.00  0.020          H  
ATOM   1133  HD1 TYR A  73      -5.286  -1.589  -8.638  1.00  0.020          H  
ATOM   1134  HD2 TYR A  73      -3.781  -1.283  -4.662  1.00  0.020          H  
ATOM   1135  HE1 TYR A  73      -5.133   0.865  -8.876  1.00  0.020          H  
ATOM   1136  HE2 TYR A  73      -3.606   1.156  -4.908  1.00  0.020          H  
ATOM   1137  HH  TYR A  73      -4.685   2.805  -7.839  1.00  0.020          H  
ATOM   1138  N   GLY A  74      -3.354  -6.186  -6.830  1.00  0.010          N  
ATOM   1139  CA  GLY A  74      -3.480  -7.569  -6.385  1.00  0.020          C  
ATOM   1140  C   GLY A  74      -2.126  -8.218  -6.070  1.00  0.020          C  
ATOM   1141  O   GLY A  74      -2.059  -9.407  -5.738  1.00  0.020          O  
ATOM   1142  H   GLY A  74      -3.301  -6.044  -7.839  1.00  0.010          H  
ATOM   1143 1HA  GLY A  74      -4.120  -7.604  -5.504  1.00  0.020          H  
ATOM   1144 2HA  GLY A  74      -3.981  -8.142  -7.166  1.00  0.020          H  
ATOM   1145  N   THR A  75      -1.047  -7.446  -6.187  1.00  0.030          N  
ATOM   1146  CA  THR A  75       0.304  -7.956  -5.965  1.00  0.040          C  
ATOM   1147  C   THR A  75       0.838  -7.545  -4.611  1.00  0.050          C  
ATOM   1148  O   THR A  75       0.774  -6.383  -4.216  1.00  0.050          O  
ATOM   1149  CB  THR A  75       1.320  -7.469  -7.040  1.00  0.050          C  
ATOM   1150  OG1 THR A  75       0.926  -7.928  -8.330  1.00  0.050          O  
ATOM   1151  CG2 THR A  75       2.735  -8.003  -6.739  1.00  0.050          C  
ATOM   1152  H   THR A  75      -1.178  -6.475  -6.436  1.00  0.040          H  
ATOM   1153  HA  THR A  75       0.273  -9.044  -5.998  1.00  0.050          H  
ATOM   1154  HB  THR A  75       1.344  -6.377  -7.051  1.00  0.060          H  
ATOM   1155  HG1 THR A  75       0.299  -7.268  -8.696  1.00  0.060          H  
ATOM   1156 1HG2 THR A  75       3.414  -7.650  -7.511  1.00  0.060          H  
ATOM   1157 2HG2 THR A  75       3.088  -7.644  -5.781  1.00  0.060          H  
ATOM   1158 3HG2 THR A  75       2.723  -9.090  -6.738  1.00  0.060          H  
ATOM   1159  N   ASN A  76       1.364  -8.517  -3.882  1.00  0.080          N  
ATOM   1160  CA  ASN A  76       2.002  -8.273  -2.599  1.00  0.110          C  
ATOM   1161  C   ASN A  76       3.463  -7.925  -2.896  1.00  0.100          C  
ATOM   1162  O   ASN A  76       4.139  -8.750  -3.510  1.00  0.100          O  
ATOM   1163  CB  ASN A  76       1.917  -9.474  -1.678  1.00  0.140          C  
ATOM   1164  CG  ASN A  76       2.443  -9.175  -0.262  1.00  0.140          C  
ATOM   1165  OD1 ASN A  76       3.354  -8.347  -0.042  1.00  0.140          O  
ATOM   1166  ND2 ASN A  76       1.865  -9.849   0.710  1.00  0.140          N  
ATOM   1167  H   ASN A  76       1.342  -9.456  -4.257  1.00  0.100          H  
ATOM   1168  HA  ASN A  76       1.499  -7.451  -2.106  1.00  0.130          H  
ATOM   1169 1HB  ASN A  76       0.882  -9.809  -1.608  1.00  0.170          H  
ATOM   1170 2HB  ASN A  76       2.501 -10.294  -2.098  1.00  0.170          H  
ATOM   1171 1HD2 ASN A  76       2.152  -9.711   1.659  1.00  0.170          H  
ATOM   1172 2HD2 ASN A  76       1.143 -10.505   0.501  1.00  0.170          H  
ATOM   1173  N   PRO A  77       3.966  -6.705  -2.612  1.00  0.110          N  
ATOM   1174  CA  PRO A  77       5.334  -6.290  -2.882  1.00  0.130          C  
ATOM   1175  C   PRO A  77       6.391  -7.163  -2.192  1.00  0.160          C  
ATOM   1176  O   PRO A  77       7.559  -7.139  -2.579  1.00  0.210          O  
ATOM   1177  CB  PRO A  77       5.385  -4.875  -2.292  1.00  0.200          C  
ATOM   1178  CG  PRO A  77       3.965  -4.397  -2.298  1.00  0.200          C  
ATOM   1179  CD  PRO A  77       3.130  -5.627  -2.019  1.00  0.200          C  
ATOM   1180  HA  PRO A  77       5.497  -6.273  -3.971  1.00  0.160          H  
ATOM   1181 1HB  PRO A  77       5.816  -4.919  -1.285  1.00  0.230          H  
ATOM   1182 2HB  PRO A  77       6.053  -4.243  -2.896  1.00  0.230          H  
ATOM   1183 1HG  PRO A  77       3.839  -3.626  -1.541  1.00  0.230          H  
ATOM   1184 2HG  PRO A  77       3.720  -3.932  -3.266  1.00  0.230          H  
ATOM   1185 1HD  PRO A  77       2.989  -5.780  -0.938  1.00  0.230          H  
ATOM   1186 2HD  PRO A  77       2.191  -5.482  -2.548  1.00  0.230          H  
ATOM   1187  N   LEU A  78       6.000  -7.878  -1.131  1.00  0.180          N  
ATOM   1188  CA  LEU A  78       6.941  -8.715  -0.400  1.00  0.220          C  
ATOM   1189  C   LEU A  78       6.666 -10.199  -0.603  1.00  0.160          C  
ATOM   1190  O   LEU A  78       5.537 -10.628  -0.814  1.00  0.140          O  
ATOM   1191  CB  LEU A  78       6.879  -8.408   1.102  1.00  0.290          C  
ATOM   1192  CG  LEU A  78       7.103  -6.943   1.513  1.00  0.290          C  
ATOM   1193  CD1 LEU A  78       6.953  -6.834   3.016  1.00  0.290          C  
ATOM   1194  CD2 LEU A  78       8.479  -6.444   1.078  1.00  0.290          C  
ATOM   1195  H   LEU A  78       5.025  -7.887  -0.838  1.00  0.220          H  
ATOM   1196  HA  LEU A  78       7.942  -8.522  -0.770  1.00  0.260          H  
ATOM   1197 1HB  LEU A  78       5.897  -8.707   1.467  1.00  0.350          H  
ATOM   1198 2HB  LEU A  78       7.633  -9.010   1.607  1.00  0.350          H  
ATOM   1199  HG  LEU A  78       6.340  -6.338   1.052  1.00  0.350          H  
ATOM   1200 1HD1 LEU A  78       7.080  -5.795   3.324  1.00  0.350          H  
ATOM   1201 2HD1 LEU A  78       5.961  -7.176   3.311  1.00  0.350          H  
ATOM   1202 3HD1 LEU A  78       7.712  -7.450   3.498  1.00  0.350          H  
ATOM   1203 1HD2 LEU A  78       8.596  -5.406   1.386  1.00  0.350          H  
ATOM   1204 2HD2 LEU A  78       9.247  -7.038   1.545  1.00  0.350          H  
ATOM   1205 3HD2 LEU A  78       8.581  -6.503  -0.004  1.00  0.350          H  
ATOM   1206  N   ASP A  79       7.719 -10.999  -0.451  1.00  0.150          N  
ATOM   1207  CA  ASP A  79       7.660 -12.450  -0.527  1.00  0.130          C  
ATOM   1208  C   ASP A  79       7.426 -13.117   0.828  1.00  0.120          C  
ATOM   1209  O   ASP A  79       7.455 -14.342   0.947  1.00  0.130          O  
ATOM   1210  CB  ASP A  79       8.987 -12.915  -1.091  1.00  0.190          C  
ATOM   1211  CG  ASP A  79      10.109 -12.425  -0.174  1.00  0.190          C  
ATOM   1212  OD1 ASP A  79       9.782 -11.651   0.770  1.00  0.190          O  
ATOM   1213  OD2 ASP A  79      11.236 -12.783  -0.373  1.00  0.190          O  
ATOM   1214  H   ASP A  79       8.637 -10.602  -0.248  1.00  0.180          H  
ATOM   1215  HA  ASP A  79       6.849 -12.729  -1.200  1.00  0.160          H  
ATOM   1216 1HB  ASP A  79       9.010 -14.005  -1.145  1.00  0.230          H  
ATOM   1217 2HB  ASP A  79       9.130 -12.520  -2.098  1.00  0.230          H  
ATOM   1218  N   GLY A  80       7.217 -12.301   1.854  1.00  0.130          N  
ATOM   1219  CA  GLY A  80       6.992 -12.767   3.216  1.00  0.140          C  
ATOM   1220  C   GLY A  80       8.298 -13.098   3.945  1.00  0.130          C  
ATOM   1221  O   GLY A  80       8.272 -13.533   5.099  1.00  0.170          O  
ATOM   1222  H   GLY A  80       7.216 -11.313   1.655  1.00  0.160          H  
ATOM   1223 1HA  GLY A  80       6.452 -11.999   3.769  1.00  0.170          H  
ATOM   1224 2HA  GLY A  80       6.353 -13.648   3.193  1.00  0.170          H  
ATOM   1225  N   GLN A  81       9.436 -12.914   3.267  1.00  0.090          N  
ATOM   1226  CA  GLN A  81      10.748 -13.218   3.833  1.00  0.130          C  
ATOM   1227  C   GLN A  81      11.494 -11.917   4.104  1.00  0.120          C  
ATOM   1228  O   GLN A  81      12.211 -11.785   5.107  1.00  0.180          O  
ATOM   1229  CB  GLN A  81      11.549 -14.106   2.883  1.00  0.170          C  
ATOM   1230  CG  GLN A  81      10.863 -15.423   2.563  1.00  0.170          C  
ATOM   1231  CD  GLN A  81      10.666 -16.273   3.782  1.00  0.170          C  
ATOM   1232  OE1 GLN A  81      11.621 -16.556   4.509  1.00  0.170          O  
ATOM   1233  NE2 GLN A  81       9.432 -16.684   4.027  1.00  0.170          N  
ATOM   1234  H   GLN A  81       9.385 -12.546   2.313  1.00  0.110          H  
ATOM   1235  HA  GLN A  81      10.618 -13.737   4.782  1.00  0.160          H  
ATOM   1236 1HB  GLN A  81      11.725 -13.576   1.951  1.00  0.200          H  
ATOM   1237 2HB  GLN A  81      12.519 -14.326   3.321  1.00  0.200          H  
ATOM   1238 1HG  GLN A  81       9.884 -15.211   2.127  1.00  0.200          H  
ATOM   1239 2HG  GLN A  81      11.474 -15.973   1.849  1.00  0.200          H  
ATOM   1240 1HE2 GLN A  81       9.242 -17.246   4.831  1.00  0.200          H  
ATOM   1241 2HE2 GLN A  81       8.682 -16.427   3.412  1.00  0.200          H  
ATOM   1242  N   LYS A  82      11.216 -10.899   3.271  1.00  0.090          N  
ATOM   1243  CA  LYS A  82      11.861  -9.582   3.366  1.00  0.160          C  
ATOM   1244  C   LYS A  82      11.368  -8.779   4.564  1.00  0.100          C  
ATOM   1245  O   LYS A  82      11.823  -7.665   4.807  1.00  0.280          O  
ATOM   1246  CB  LYS A  82      11.678  -8.766   2.088  1.00  0.200          C  
ATOM   1247  CG  LYS A  82      12.439  -9.289   0.882  1.00  0.200          C  
ATOM   1248  CD  LYS A  82      12.233  -8.397  -0.344  1.00  0.200          C  
ATOM   1249  CE  LYS A  82      13.014  -8.924  -1.550  1.00  0.200          C  
ATOM   1250  NZ  LYS A  82      12.828  -8.065  -2.764  1.00  0.200          N  
ATOM   1251  H   LYS A  82      10.608 -11.091   2.463  1.00  0.110          H  
ATOM   1252  HA  LYS A  82      12.931  -9.743   3.504  1.00  0.190          H  
ATOM   1253 1HB  LYS A  82      10.629  -8.793   1.818  1.00  0.240          H  
ATOM   1254 2HB  LYS A  82      11.956  -7.728   2.262  1.00  0.240          H  
ATOM   1255 1HG  LYS A  82      13.502  -9.334   1.120  1.00  0.240          H  
ATOM   1256 2HG  LYS A  82      12.096 -10.300   0.652  1.00  0.240          H  
ATOM   1257 1HD  LYS A  82      11.169  -8.368  -0.593  1.00  0.240          H  
ATOM   1258 2HD  LYS A  82      12.564  -7.384  -0.117  1.00  0.240          H  
ATOM   1259 1HE  LYS A  82      14.073  -8.957  -1.300  1.00  0.240          H  
ATOM   1260 2HE  LYS A  82      12.673  -9.937  -1.776  1.00  0.240          H  
ATOM   1261 1HZ  LYS A  82      13.359  -8.450  -3.533  1.00  0.240          H  
ATOM   1262 2HZ  LYS A  82      11.848  -8.035  -3.018  1.00  0.240          H  
ATOM   1263 3HZ  LYS A  82      13.151  -7.129  -2.569  1.00  0.240          H  
ATOM   1264  N   LEU A  83      10.446  -9.364   5.313  1.00  0.110          N  
ATOM   1265  CA  LEU A  83       9.930  -8.817   6.550  1.00  0.100          C  
ATOM   1266  C   LEU A  83      11.014  -8.775   7.631  1.00  0.100          C  
ATOM   1267  O   LEU A  83      10.918  -8.000   8.582  1.00  0.110          O  
ATOM   1268  CB  LEU A  83       8.770  -9.691   7.054  1.00  0.140          C  
ATOM   1269  CG  LEU A  83       7.470  -9.697   6.218  1.00  0.140          C  
ATOM   1270  CD1 LEU A  83       6.545 -10.773   6.762  1.00  0.140          C  
ATOM   1271  CD2 LEU A  83       6.781  -8.339   6.306  1.00  0.140          C  
ATOM   1272  H   LEU A  83      10.098 -10.260   5.001  1.00  0.130          H  
ATOM   1273  HA  LEU A  83       9.598  -7.799   6.371  1.00  0.120          H  
ATOM   1274 1HB  LEU A  83       9.127 -10.722   7.107  1.00  0.170          H  
ATOM   1275 2HB  LEU A  83       8.516  -9.372   8.063  1.00  0.170          H  
ATOM   1276  HG  LEU A  83       7.702  -9.926   5.178  1.00  0.170          H  
ATOM   1277 1HD1 LEU A  83       5.627 -10.794   6.178  1.00  0.170          H  
ATOM   1278 2HD1 LEU A  83       7.036 -11.748   6.695  1.00  0.170          H  
ATOM   1279 3HD1 LEU A  83       6.307 -10.559   7.803  1.00  0.170          H  
ATOM   1280 1HD2 LEU A  83       5.863  -8.363   5.722  1.00  0.170          H  
ATOM   1281 2HD2 LEU A  83       6.540  -8.118   7.348  1.00  0.170          H  
ATOM   1282 3HD2 LEU A  83       7.423  -7.560   5.918  1.00  0.170          H  
ATOM   1283  N   ASP A  84      12.019  -9.655   7.530  1.00  0.100          N  
ATOM   1284  CA  ASP A  84      13.058  -9.721   8.551  1.00  0.100          C  
ATOM   1285  C   ASP A  84      13.740  -8.318   8.651  1.00  0.070          C  
ATOM   1286  O   ASP A  84      14.237  -7.807   7.647  1.00  0.120          O  
ATOM   1287  CB  ASP A  84      14.033 -10.845   8.181  1.00  0.140          C  
ATOM   1288  CG  ASP A  84      14.974 -11.254   9.304  1.00  0.140          C  
ATOM   1289  OD1 ASP A  84      14.507 -11.891  10.219  1.00  0.140          O  
ATOM   1290  OD2 ASP A  84      16.140 -10.966   9.238  1.00  0.140          O  
ATOM   1291  H   ASP A  84      12.064 -10.292   6.725  1.00  0.120          H  
ATOM   1292  HA  ASP A  84      12.593 -10.022   9.474  1.00  0.120          H  
ATOM   1293 1HB  ASP A  84      13.463 -11.722   7.865  1.00  0.170          H  
ATOM   1294 2HB  ASP A  84      14.627 -10.528   7.324  1.00  0.170          H  
ATOM   1295  N   PRO A  85      13.813  -7.680   9.840  1.00  0.070          N  
ATOM   1296  CA  PRO A  85      14.367  -6.345  10.054  1.00  0.120          C  
ATOM   1297  C   PRO A  85      15.841  -6.146   9.676  1.00  0.130          C  
ATOM   1298  O   PRO A  85      16.688  -7.011   9.899  1.00  0.140          O  
ATOM   1299  CB  PRO A  85      14.225  -6.187  11.583  1.00  0.180          C  
ATOM   1300  CG  PRO A  85      13.118  -7.105  11.985  1.00  0.180          C  
ATOM   1301  CD  PRO A  85      13.224  -8.286  11.059  1.00  0.180          C  
ATOM   1302  HA  PRO A  85      13.738  -5.614   9.529  1.00  0.140          H  
ATOM   1303 1HB  PRO A  85      15.181  -6.400  12.086  1.00  0.220          H  
ATOM   1304 2HB  PRO A  85      13.959  -5.163  11.816  1.00  0.220          H  
ATOM   1305 1HG  PRO A  85      13.227  -7.387  13.044  1.00  0.220          H  
ATOM   1306 2HG  PRO A  85      12.147  -6.590  11.896  1.00  0.220          H  
ATOM   1307 1HD  PRO A  85      13.871  -9.090  11.458  1.00  0.220          H  
ATOM   1308 2HD  PRO A  85      12.187  -8.601  10.899  1.00  0.220          H  
ATOM   1309  N   ARG A  86      16.146  -4.942   9.190  1.00  0.150          N  
ATOM   1310  CA  ARG A  86      17.518  -4.517   8.902  1.00  0.190          C  
ATOM   1311  C   ARG A  86      17.704  -3.136   9.508  1.00  0.170          C  
ATOM   1312  O   ARG A  86      18.056  -2.171   8.829  1.00  0.210          O  
ATOM   1313  CB  ARG A  86      17.783  -4.467   7.401  1.00  0.250          C  
ATOM   1314  CG  ARG A  86      17.726  -5.812   6.681  1.00  0.250          C  
ATOM   1315  CD  ARG A  86      18.865  -6.690   7.057  1.00  0.250          C  
ATOM   1316  NE  ARG A  86      18.840  -7.946   6.344  1.00  0.250          N  
ATOM   1317  CZ  ARG A  86      18.171  -9.048   6.758  1.00  0.250          C  
ATOM   1318  NH1 ARG A  86      17.457  -9.029   7.869  1.00  0.250          N  
ATOM   1319  NH2 ARG A  86      18.233 -10.161   6.040  1.00  0.250          N  
ATOM   1320  H   ARG A  86      15.386  -4.305   8.993  1.00  0.180          H  
ATOM   1321  HA  ARG A  86      18.217  -5.194   9.387  1.00  0.230          H  
ATOM   1322 1HB  ARG A  86      17.053  -3.812   6.928  1.00  0.300          H  
ATOM   1323 2HB  ARG A  86      18.769  -4.039   7.221  1.00  0.300          H  
ATOM   1324 1HG  ARG A  86      16.796  -6.324   6.928  1.00  0.300          H  
ATOM   1325 2HG  ARG A  86      17.768  -5.647   5.606  1.00  0.300          H  
ATOM   1326 1HD  ARG A  86      19.798  -6.183   6.815  1.00  0.300          H  
ATOM   1327 2HD  ARG A  86      18.847  -6.907   8.117  1.00  0.300          H  
ATOM   1328  HE  ARG A  86      19.374  -8.010   5.486  1.00  0.300          H  
ATOM   1329 1HH1 ARG A  86      17.366  -8.194   8.461  1.00  0.300          H  
ATOM   1330 2HH1 ARG A  86      16.958  -9.862   8.186  1.00  0.300          H  
ATOM   1331 1HH2 ARG A  86      18.776 -10.188   5.191  1.00  0.300          H  
ATOM   1332 2HH2 ARG A  86      17.735 -10.987   6.350  1.00  0.300          H  
ATOM   1333  N   ILE A  87      17.409  -3.072  10.796  1.00  0.120          N  
ATOM   1334  CA  ILE A  87      17.424  -1.877  11.622  1.00  0.110          C  
ATOM   1335  C   ILE A  87      18.121  -2.163  12.925  1.00  0.120          C  
ATOM   1336  O   ILE A  87      18.369  -3.324  13.256  1.00  0.130          O  
ATOM   1337  CB  ILE A  87      15.995  -1.401  11.957  1.00  0.160          C  
ATOM   1338  CG1 ILE A  87      15.258  -2.526  12.770  1.00  0.160          C  
ATOM   1339  CG2 ILE A  87      15.257  -1.040  10.676  1.00  0.160          C  
ATOM   1340  CD1 ILE A  87      13.933  -2.139  13.377  1.00  0.160          C  
ATOM   1341  H   ILE A  87      17.170  -3.943  11.252  1.00  0.140          H  
ATOM   1342  HA  ILE A  87      17.963  -1.088  11.100  1.00  0.130          H  
ATOM   1343  HB  ILE A  87      16.051  -0.521  12.602  1.00  0.190          H  
ATOM   1344 1HG1 ILE A  87      15.111  -3.349  12.111  1.00  0.190          H  
ATOM   1345 2HG1 ILE A  87      15.882  -2.852  13.597  1.00  0.190          H  
ATOM   1346 1HG2 ILE A  87      14.259  -0.683  10.902  1.00  0.190          H  
ATOM   1347 2HG2 ILE A  87      15.808  -0.256  10.158  1.00  0.190          H  
ATOM   1348 3HG2 ILE A  87      15.186  -1.909  10.033  1.00  0.190          H  
ATOM   1349 1HD1 ILE A  87      13.524  -2.994  13.911  1.00  0.190          H  
ATOM   1350 2HD1 ILE A  87      14.092  -1.318  14.074  1.00  0.190          H  
ATOM   1351 3HD1 ILE A  87      13.233  -1.833  12.608  1.00  0.190          H  
ATOM   1352  N   LEU A  88      18.385  -1.123  13.695  1.00  0.140          N  
ATOM   1353  CA  LEU A  88      18.844  -1.364  15.043  1.00  0.150          C  
ATOM   1354  C   LEU A  88      17.604  -1.707  15.859  1.00  0.140          C  
ATOM   1355  O   LEU A  88      16.551  -1.070  15.707  1.00  0.150          O  
ATOM   1356  CB  LEU A  88      19.522  -0.118  15.625  1.00  0.210          C  
ATOM   1357  CG  LEU A  88      20.799   0.391  14.901  1.00  0.210          C  
ATOM   1358  CD1 LEU A  88      21.237   1.698  15.549  1.00  0.210          C  
ATOM   1359  CD2 LEU A  88      21.916  -0.654  14.988  1.00  0.210          C  
ATOM   1360  H   LEU A  88      18.216  -0.184  13.363  1.00  0.170          H  
ATOM   1361  HA  LEU A  88      19.516  -2.218  15.062  1.00  0.180          H  
ATOM   1362 1HB  LEU A  88      18.794   0.694  15.627  1.00  0.250          H  
ATOM   1363 2HB  LEU A  88      19.787  -0.331  16.662  1.00  0.250          H  
ATOM   1364  HG  LEU A  88      20.572   0.589  13.855  1.00  0.250          H  
ATOM   1365 1HD1 LEU A  88      22.125   2.076  15.042  1.00  0.250          H  
ATOM   1366 2HD1 LEU A  88      20.435   2.433  15.468  1.00  0.250          H  
ATOM   1367 3HD1 LEU A  88      21.467   1.527  16.600  1.00  0.250          H  
ATOM   1368 1HD2 LEU A  88      22.803  -0.273  14.481  1.00  0.250          H  
ATOM   1369 2HD2 LEU A  88      22.155  -0.850  16.033  1.00  0.250          H  
ATOM   1370 3HD2 LEU A  88      21.607  -1.578  14.508  1.00  0.250          H  
ATOM   1371  N   LEU A  89      17.717  -2.682  16.740  1.00  0.140          N  
ATOM   1372  CA  LEU A  89      16.570  -3.024  17.550  1.00  0.140          C  
ATOM   1373  C   LEU A  89      16.276  -1.864  18.463  1.00  0.090          C  
ATOM   1374  O   LEU A  89      17.190  -1.200  18.950  1.00  0.060          O  
ATOM   1375  CB  LEU A  89      16.827  -4.300  18.356  1.00  0.200          C  
ATOM   1376  CG  LEU A  89      17.023  -5.612  17.532  1.00  0.200          C  
ATOM   1377  CD1 LEU A  89      17.415  -6.733  18.486  1.00  0.200          C  
ATOM   1378  CD2 LEU A  89      15.728  -5.981  16.776  1.00  0.200          C  
ATOM   1379  H   LEU A  89      18.590  -3.181  16.835  1.00  0.170          H  
ATOM   1380  HA  LEU A  89      15.707  -3.163  16.905  1.00  0.170          H  
ATOM   1381 1HB  LEU A  89      17.719  -4.150  18.962  1.00  0.240          H  
ATOM   1382 2HB  LEU A  89      15.984  -4.454  19.030  1.00  0.240          H  
ATOM   1383  HG  LEU A  89      17.831  -5.475  16.814  1.00  0.240          H  
ATOM   1384 1HD1 LEU A  89      17.571  -7.653  17.922  1.00  0.240          H  
ATOM   1385 2HD1 LEU A  89      18.337  -6.467  19.003  1.00  0.240          H  
ATOM   1386 3HD1 LEU A  89      16.622  -6.888  19.216  1.00  0.240          H  
ATOM   1387 1HD2 LEU A  89      15.892  -6.902  16.216  1.00  0.240          H  
ATOM   1388 2HD2 LEU A  89      14.924  -6.134  17.493  1.00  0.240          H  
ATOM   1389 3HD2 LEU A  89      15.451  -5.197  16.079  1.00  0.240          H  
ATOM   1390  N   GLY A  90      14.998  -1.613  18.692  1.00  0.090          N  
ATOM   1391  CA  GLY A  90      14.583  -0.521  19.553  1.00  0.060          C  
ATOM   1392  C   GLY A  90      14.320   0.768  18.772  1.00  0.020          C  
ATOM   1393  O   GLY A  90      13.863   1.755  19.348  1.00  0.020          O  
ATOM   1394  H   GLY A  90      14.294  -2.192  18.257  1.00  0.110          H  
ATOM   1395 1HA  GLY A  90      13.681  -0.809  20.092  1.00  0.070          H  
ATOM   1396 2HA  GLY A  90      15.354  -0.341  20.301  1.00  0.070          H  
ATOM   1397  N   ASP A  91      14.580   0.770  17.456  1.00  0.040          N  
ATOM   1398  CA  ASP A  91      14.355   1.970  16.649  1.00  0.050          C  
ATOM   1399  C   ASP A  91      12.933   2.494  16.848  1.00  0.030          C  
ATOM   1400  O   ASP A  91      11.956   1.745  16.733  1.00  0.020          O  
ATOM   1401  CB  ASP A  91      14.605   1.668  15.165  1.00  0.070          C  
ATOM   1402  CG  ASP A  91      14.582   2.901  14.257  1.00  0.070          C  
ATOM   1403  OD1 ASP A  91      15.578   3.593  14.204  1.00  0.070          O  
ATOM   1404  OD2 ASP A  91      13.586   3.128  13.618  1.00  0.070          O  
ATOM   1405  H   ASP A  91      15.004  -0.049  17.009  1.00  0.050          H  
ATOM   1406  HA  ASP A  91      15.055   2.741  16.971  1.00  0.060          H  
ATOM   1407 1HB  ASP A  91      15.572   1.175  15.060  1.00  0.080          H  
ATOM   1408 2HB  ASP A  91      13.850   0.971  14.812  1.00  0.080          H  
ATOM   1409  N   ASP A  92      12.828   3.788  17.168  1.00  0.040          N  
ATOM   1410  CA  ASP A  92      11.543   4.425  17.420  1.00  0.040          C  
ATOM   1411  C   ASP A  92      10.942   4.993  16.145  1.00  0.050          C  
ATOM   1412  O   ASP A  92      11.322   6.073  15.682  1.00  0.060          O  
ATOM   1413  CB  ASP A  92      11.672   5.533  18.469  1.00  0.060          C  
ATOM   1414  CG  ASP A  92      10.317   6.159  18.889  1.00  0.060          C  
ATOM   1415  OD1 ASP A  92       9.297   5.886  18.258  1.00  0.060          O  
ATOM   1416  OD2 ASP A  92      10.316   6.908  19.841  1.00  0.060          O  
ATOM   1417  H   ASP A  92      13.672   4.336  17.239  1.00  0.050          H  
ATOM   1418  HA  ASP A  92      10.861   3.668  17.809  1.00  0.050          H  
ATOM   1419 1HB  ASP A  92      12.160   5.129  19.359  1.00  0.070          H  
ATOM   1420 2HB  ASP A  92      12.310   6.325  18.079  1.00  0.070          H  
ATOM   1421  N   SER A  93       9.982   4.265  15.594  1.00  0.050          N  
ATOM   1422  CA  SER A  93       9.320   4.598  14.346  1.00  0.060          C  
ATOM   1423  C   SER A  93       8.248   5.673  14.542  1.00  0.070          C  
ATOM   1424  O   SER A  93       7.661   6.159  13.561  1.00  0.080          O  
ATOM   1425  CB  SER A  93       8.719   3.332  13.757  1.00  0.080          C  
ATOM   1426  OG  SER A  93       7.698   2.834  14.580  1.00  0.080          O  
ATOM   1427  H   SER A  93       9.703   3.404  16.048  1.00  0.060          H  
ATOM   1428  HA  SER A  93      10.071   4.984  13.655  1.00  0.070          H  
ATOM   1429 1HB  SER A  93       8.320   3.541  12.764  1.00  0.100          H  
ATOM   1430 2HB  SER A  93       9.501   2.580  13.645  1.00  0.100          H  
ATOM   1431  HG  SER A  93       7.415   1.988  14.196  1.00  0.100          H  
ATOM   1432  N   GLN A  94       7.991   6.028  15.817  1.00  0.060          N  
ATOM   1433  CA  GLN A  94       6.981   6.990  16.248  1.00  0.070          C  
ATOM   1434  C   GLN A  94       5.577   6.604  15.786  1.00  0.070          C  
ATOM   1435  O   GLN A  94       4.813   7.435  15.293  1.00  0.080          O  
ATOM   1436  CB  GLN A  94       7.371   8.395  15.772  1.00  0.090          C  
ATOM   1437  CG  GLN A  94       8.725   8.848  16.336  1.00  0.090          C  
ATOM   1438  CD  GLN A  94       9.109  10.258  15.948  1.00  0.090          C  
ATOM   1439  OE1 GLN A  94       8.250  11.109  15.695  1.00  0.090          O  
ATOM   1440  NE2 GLN A  94      10.412  10.528  15.903  1.00  0.090          N  
ATOM   1441  H   GLN A  94       8.563   5.625  16.572  1.00  0.070          H  
ATOM   1442  HA  GLN A  94       6.983   6.997  17.339  1.00  0.080          H  
ATOM   1443 1HB  GLN A  94       7.422   8.426  14.688  1.00  0.110          H  
ATOM   1444 2HB  GLN A  94       6.615   9.111  16.088  1.00  0.110          H  
ATOM   1445 1HG  GLN A  94       8.690   8.782  17.424  1.00  0.110          H  
ATOM   1446 2HG  GLN A  94       9.498   8.174  15.960  1.00  0.110          H  
ATOM   1447 1HE2 GLN A  94      10.724  11.446  15.655  1.00  0.110          H  
ATOM   1448 2HE2 GLN A  94      11.087   9.814  16.120  1.00  0.110          H  
ATOM   1449  N   LYS A  95       5.260   5.322  15.941  1.00  0.050          N  
ATOM   1450  CA  LYS A  95       3.976   4.744  15.587  1.00  0.040          C  
ATOM   1451  C   LYS A  95       3.294   4.213  16.837  1.00  0.040          C  
ATOM   1452  O   LYS A  95       3.923   4.086  17.886  1.00  0.040          O  
ATOM   1453  CB  LYS A  95       4.162   3.654  14.527  1.00  0.060          C  
ATOM   1454  CG  LYS A  95       4.872   4.157  13.258  1.00  0.060          C  
ATOM   1455  CD  LYS A  95       4.021   5.143  12.454  1.00  0.060          C  
ATOM   1456  CE  LYS A  95       4.750   5.654  11.226  1.00  0.060          C  
ATOM   1457  NZ  LYS A  95       5.749   6.739  11.571  1.00  0.060          N  
ATOM   1458  H   LYS A  95       5.958   4.723  16.361  1.00  0.060          H  
ATOM   1459  HA  LYS A  95       3.332   5.525  15.189  1.00  0.050          H  
ATOM   1460 1HB  LYS A  95       4.750   2.829  14.941  1.00  0.070          H  
ATOM   1461 2HB  LYS A  95       3.196   3.252  14.235  1.00  0.070          H  
ATOM   1462 1HG  LYS A  95       5.785   4.625  13.537  1.00  0.070          H  
ATOM   1463 2HG  LYS A  95       5.115   3.300  12.631  1.00  0.070          H  
ATOM   1464 1HD  LYS A  95       3.103   4.649  12.148  1.00  0.070          H  
ATOM   1465 2HD  LYS A  95       3.768   6.009  13.059  1.00  0.070          H  
ATOM   1466 1HE  LYS A  95       5.279   4.826  10.758  1.00  0.070          H  
ATOM   1467 2HE  LYS A  95       4.024   6.056  10.521  1.00  0.070          H  
ATOM   1468 1HZ  LYS A  95       6.210   7.057  10.735  1.00  0.070          H  
ATOM   1469 2HZ  LYS A  95       5.261   7.514  12.001  1.00  0.070          H  
ATOM   1470 3HZ  LYS A  95       6.470   6.402  12.240  1.00  0.070          H  
ATOM   1471  N   PHE A  96       2.008   3.891  16.717  1.00  0.050          N  
ATOM   1472  CA  PHE A  96       1.235   3.360  17.836  1.00  0.050          C  
ATOM   1473  C   PHE A  96       1.649   1.947  18.235  1.00  0.040          C  
ATOM   1474  O   PHE A  96       1.509   1.560  19.397  1.00  0.050          O  
ATOM   1475  CB  PHE A  96      -0.245   3.344  17.469  1.00  0.070          C  
ATOM   1476  CG  PHE A  96      -0.853   4.694  17.398  1.00  0.070          C  
ATOM   1477  CD1 PHE A  96      -1.038   5.314  16.168  1.00  0.070          C  
ATOM   1478  CD2 PHE A  96      -1.247   5.361  18.546  1.00  0.070          C  
ATOM   1479  CE1 PHE A  96      -1.595   6.566  16.089  1.00  0.070          C  
ATOM   1480  CE2 PHE A  96      -1.811   6.620  18.469  1.00  0.070          C  
ATOM   1481  CZ  PHE A  96      -1.984   7.223  17.239  1.00  0.070          C  
ATOM   1482  H   PHE A  96       1.549   4.042  15.830  1.00  0.060          H  
ATOM   1483  HA  PHE A  96       1.385   4.015  18.695  1.00  0.060          H  
ATOM   1484 1HB  PHE A  96      -0.375   2.863  16.507  1.00  0.080          H  
ATOM   1485 2HB  PHE A  96      -0.793   2.756  18.206  1.00  0.080          H  
ATOM   1486  HD1 PHE A  96      -0.739   4.812  15.244  1.00  0.080          H  
ATOM   1487  HD2 PHE A  96      -1.108   4.884  19.518  1.00  0.080          H  
ATOM   1488  HE1 PHE A  96      -1.725   7.034  15.104  1.00  0.080          H  
ATOM   1489  HE2 PHE A  96      -2.118   7.138  19.378  1.00  0.080          H  
ATOM   1490  HZ  PHE A  96      -2.427   8.215  17.175  1.00  0.080          H  
ATOM   1491  N   PHE A  97       2.133   1.165  17.271  1.00  0.030          N  
ATOM   1492  CA  PHE A  97       2.525  -0.201  17.547  1.00  0.030          C  
ATOM   1493  C   PHE A  97       3.906  -0.477  16.975  1.00  0.020          C  
ATOM   1494  O   PHE A  97       4.262   0.065  15.931  1.00  0.020          O  
ATOM   1495  CB  PHE A  97       1.524  -1.157  16.923  1.00  0.040          C  
ATOM   1496  CG  PHE A  97       0.124  -1.011  17.426  1.00  0.040          C  
ATOM   1497  CD1 PHE A  97      -0.758  -0.131  16.804  1.00  0.040          C  
ATOM   1498  CD2 PHE A  97      -0.331  -1.758  18.495  1.00  0.040          C  
ATOM   1499  CE1 PHE A  97      -2.053  -0.002  17.236  1.00  0.040          C  
ATOM   1500  CE2 PHE A  97      -1.631  -1.631  18.928  1.00  0.040          C  
ATOM   1501  CZ  PHE A  97      -2.494  -0.753  18.296  1.00  0.040          C  
ATOM   1502  H   PHE A  97       2.229   1.512  16.329  1.00  0.040          H  
ATOM   1503  HA  PHE A  97       2.556  -0.353  18.625  1.00  0.040          H  
ATOM   1504 1HB  PHE A  97       1.518  -1.027  15.840  1.00  0.050          H  
ATOM   1505 2HB  PHE A  97       1.842  -2.152  17.127  1.00  0.050          H  
ATOM   1506  HD1 PHE A  97      -0.412   0.456  15.956  1.00  0.050          H  
ATOM   1507  HD2 PHE A  97       0.341  -2.455  18.994  1.00  0.050          H  
ATOM   1508  HE1 PHE A  97      -2.730   0.689  16.734  1.00  0.050          H  
ATOM   1509  HE2 PHE A  97      -1.985  -2.226  19.769  1.00  0.050          H  
ATOM   1510  HZ  PHE A  97      -3.523  -0.659  18.639  1.00  0.050          H  
ATOM   1511  N   SER A  98       4.659  -1.344  17.643  1.00  0.030          N  
ATOM   1512  CA  SER A  98       5.970  -1.774  17.171  1.00  0.030          C  
ATOM   1513  C   SER A  98       5.937  -3.097  16.430  1.00  0.030          C  
ATOM   1514  O   SER A  98       5.218  -4.013  16.829  1.00  0.030          O  
ATOM   1515  CB  SER A  98       6.926  -1.891  18.328  1.00  0.040          C  
ATOM   1516  OG  SER A  98       8.138  -2.430  17.902  1.00  0.040          O  
ATOM   1517  H   SER A  98       4.309  -1.725  18.509  1.00  0.040          H  
ATOM   1518  HA  SER A  98       6.349  -1.014  16.484  1.00  0.040          H  
ATOM   1519 1HB  SER A  98       7.095  -0.907  18.762  1.00  0.050          H  
ATOM   1520 2HB  SER A  98       6.494  -2.525  19.101  1.00  0.050          H  
ATOM   1521  HG  SER A  98       8.723  -2.363  18.669  1.00  0.050          H  
ATOM   1522  N   SER A  99       6.776  -3.196  15.394  1.00  0.040          N  
ATOM   1523  CA  SER A  99       6.976  -4.382  14.559  1.00  0.050          C  
ATOM   1524  C   SER A  99       8.025  -5.354  15.122  1.00  0.050          C  
ATOM   1525  O   SER A  99       8.351  -6.366  14.489  1.00  0.060          O  
ATOM   1526  CB  SER A  99       7.357  -3.943  13.158  1.00  0.070          C  
ATOM   1527  OG  SER A  99       8.595  -3.271  13.151  1.00  0.070          O  
ATOM   1528  H   SER A  99       7.313  -2.377  15.150  1.00  0.050          H  
ATOM   1529  HA  SER A  99       6.027  -4.916  14.504  1.00  0.060          H  
ATOM   1530 1HB  SER A  99       7.406  -4.814  12.506  1.00  0.080          H  
ATOM   1531 2HB  SER A  99       6.577  -3.285  12.765  1.00  0.080          H  
ATOM   1532  HG  SER A  99       8.719  -2.959  12.246  1.00  0.080          H  
ATOM   1533  N   LEU A 100       8.576  -5.028  16.297  1.00  0.040          N  
ATOM   1534  CA  LEU A 100       9.576  -5.865  16.952  1.00  0.040          C  
ATOM   1535  C   LEU A 100       8.770  -7.094  17.424  1.00  0.050          C  
ATOM   1536  O   LEU A 100       7.649  -6.914  17.930  1.00  0.060          O  
ATOM   1537  CB  LEU A 100      10.286  -5.037  18.058  1.00  0.060          C  
ATOM   1538  CG  LEU A 100      11.107  -3.775  17.566  1.00  0.060          C  
ATOM   1539  CD1 LEU A 100      11.610  -3.012  18.783  1.00  0.060          C  
ATOM   1540  CD2 LEU A 100      12.302  -4.197  16.691  1.00  0.060          C  
ATOM   1541  H   LEU A 100       8.263  -4.171  16.749  1.00  0.050          H  
ATOM   1542  HA  LEU A 100      10.306  -6.202  16.220  1.00  0.050          H  
ATOM   1543 1HB  LEU A 100       9.533  -4.693  18.765  1.00  0.070          H  
ATOM   1544 2HB  LEU A 100      10.997  -5.624  18.582  1.00  0.070          H  
ATOM   1545  HG  LEU A 100      10.456  -3.120  16.989  1.00  0.070          H  
ATOM   1546 1HD1 LEU A 100      12.152  -2.131  18.452  1.00  0.070          H  
ATOM   1547 2HD1 LEU A 100      10.765  -2.701  19.394  1.00  0.070          H  
ATOM   1548 3HD1 LEU A 100      12.267  -3.650  19.375  1.00  0.070          H  
ATOM   1549 1HD2 LEU A 100      12.849  -3.308  16.376  1.00  0.070          H  
ATOM   1550 2HD2 LEU A 100      12.958  -4.841  17.266  1.00  0.070          H  
ATOM   1551 3HD2 LEU A 100      11.956  -4.727  15.807  1.00  0.070          H  
ATOM   1552  N   PRO A 101       9.412  -8.281  17.539  1.00  0.050          N  
ATOM   1553  CA  PRO A 101       8.765  -9.588  17.492  1.00  0.070          C  
ATOM   1554  C   PRO A 101       7.255  -9.487  17.374  1.00  0.070          C  
ATOM   1555  O   PRO A 101       6.789  -9.030  16.333  1.00  0.070          O  
ATOM   1556  CB  PRO A 101       9.346 -10.266  18.728  1.00  0.110          C  
ATOM   1557  CG  PRO A 101      10.776  -9.685  18.789  1.00  0.110          C  
ATOM   1558  CD  PRO A 101      10.681  -8.274  18.255  1.00  0.110          C  
ATOM   1559  HA  PRO A 101       9.144 -10.109  16.601  1.00  0.080          H  
ATOM   1560 1HB  PRO A 101       8.762 -10.018  19.621  1.00  0.130          H  
ATOM   1561 2HB  PRO A 101       9.321 -11.361  18.607  1.00  0.130          H  
ATOM   1562 1HG  PRO A 101      11.147  -9.714  19.826  1.00  0.130          H  
ATOM   1563 2HG  PRO A 101      11.460 -10.312  18.196  1.00  0.130          H  
ATOM   1564 1HD  PRO A 101      10.622  -7.632  19.130  1.00  0.130          H  
ATOM   1565 2HD  PRO A 101      11.520  -8.022  17.587  1.00  0.130          H  
ATOM   1566  N   CYS A 102       6.476  -9.897  18.356  1.00  0.090          N  
ATOM   1567  CA  CYS A 102       5.046  -9.778  18.136  1.00  0.090          C  
ATOM   1568  C   CYS A 102       4.352  -9.175  19.326  1.00  0.090          C  
ATOM   1569  O   CYS A 102       3.325  -9.677  19.792  1.00  0.090          O  
ATOM   1570  CB  CYS A 102       4.471 -11.148  17.833  1.00  0.130          C  
ATOM   1571  SG  CYS A 102       5.198 -11.949  16.336  1.00  0.130          S  
ATOM   1572  H   CYS A 102       6.838 -10.279  19.216  1.00  0.110          H  
ATOM   1573  HA  CYS A 102       4.869  -9.127  17.282  1.00  0.110          H  
ATOM   1574 1HB  CYS A 102       4.612 -11.811  18.686  1.00  0.150          H  
ATOM   1575 2HB  CYS A 102       3.407 -11.026  17.679  1.00  0.150          H  
ATOM   1576  N   GLY A 103       4.882  -8.039  19.775  1.00  0.090          N  
ATOM   1577  CA  GLY A 103       4.343  -7.318  20.938  1.00  0.080          C  
ATOM   1578  C   GLY A 103       3.373  -6.212  20.533  1.00  0.060          C  
ATOM   1579  O   GLY A 103       2.941  -5.402  21.356  1.00  0.070          O  
ATOM   1580  H   GLY A 103       5.723  -7.682  19.292  1.00  0.110          H  
ATOM   1581 1HA  GLY A 103       3.838  -8.023  21.598  1.00  0.100          H  
ATOM   1582 2HA  GLY A 103       5.168  -6.887  21.504  1.00  0.100          H  
ATOM   1583  N   GLY A 104       3.058  -6.182  19.254  1.00  0.040          N  
ATOM   1584  CA  GLY A 104       2.232  -5.181  18.624  1.00  0.020          C  
ATOM   1585  C   GLY A 104       1.830  -5.684  17.256  1.00  0.020          C  
ATOM   1586  O   GLY A 104       1.488  -6.857  17.084  1.00  0.040          O  
ATOM   1587  H   GLY A 104       3.465  -6.892  18.665  1.00  0.050          H  
ATOM   1588 1HA  GLY A 104       1.347  -4.987  19.229  1.00  0.020          H  
ATOM   1589 2HA  GLY A 104       2.790  -4.250  18.527  1.00  0.020          H  
ATOM   1590  N   LEU A 105       1.804  -4.777  16.303  1.00  0.010          N  
ATOM   1591  CA  LEU A 105       1.385  -5.087  14.955  1.00  0.030          C  
ATOM   1592  C   LEU A 105       2.552  -5.091  13.995  1.00  0.020          C  
ATOM   1593  O   LEU A 105       3.562  -4.434  14.220  1.00  0.030          O  
ATOM   1594  CB  LEU A 105       0.350  -4.080  14.532  1.00  0.030          C  
ATOM   1595  CG  LEU A 105      -0.827  -3.967  15.479  1.00  0.030          C  
ATOM   1596  CD1 LEU A 105      -1.687  -2.908  14.960  1.00  0.030          C  
ATOM   1597  CD2 LEU A 105      -1.571  -5.309  15.621  1.00  0.030          C  
ATOM   1598  H   LEU A 105       2.127  -3.847  16.514  1.00  0.010          H  
ATOM   1599  HA  LEU A 105       0.955  -6.079  14.932  1.00  0.040          H  
ATOM   1600 1HB  LEU A 105       0.822  -3.103  14.445  1.00  0.040          H  
ATOM   1601 2HB  LEU A 105      -0.037  -4.369  13.553  1.00  0.040          H  
ATOM   1602  HG  LEU A 105      -0.487  -3.669  16.450  1.00  0.040          H  
ATOM   1603 1HD1 LEU A 105      -2.531  -2.770  15.635  1.00  0.040          H  
ATOM   1604 2HD1 LEU A 105      -1.132  -1.991  14.886  1.00  0.040          H  
ATOM   1605 3HD1 LEU A 105      -2.027  -3.181  13.986  1.00  0.040          H  
ATOM   1606 1HD2 LEU A 105      -2.422  -5.185  16.296  1.00  0.040          H  
ATOM   1607 2HD2 LEU A 105      -1.921  -5.631  14.660  1.00  0.040          H  
ATOM   1608 3HD2 LEU A 105      -0.927  -6.080  16.033  1.00  0.040          H  
ATOM   1609  N   GLY A 106       2.418  -5.841  12.910  1.00  0.020          N  
ATOM   1610  CA  GLY A 106       3.472  -5.917  11.902  1.00  0.020          C  
ATOM   1611  C   GLY A 106       3.297  -4.894  10.785  1.00  0.010          C  
ATOM   1612  O   GLY A 106       4.087  -4.858   9.840  1.00  0.030          O  
ATOM   1613  H   GLY A 106       1.536  -6.343  12.766  1.00  0.020          H  
ATOM   1614 1HA  GLY A 106       4.440  -5.772  12.383  1.00  0.020          H  
ATOM   1615 2HA  GLY A 106       3.483  -6.917  11.474  1.00  0.020          H  
ATOM   1616  N   VAL A 107       2.241  -4.093  10.879  1.00  0.010          N  
ATOM   1617  CA  VAL A 107       1.913  -3.101   9.868  1.00  0.010          C  
ATOM   1618  C   VAL A 107       1.748  -1.727  10.483  1.00  0.020          C  
ATOM   1619  O   VAL A 107       0.934  -1.531  11.384  1.00  0.020          O  
ATOM   1620  CB  VAL A 107       0.596  -3.471   9.143  1.00  0.010          C  
ATOM   1621  CG1 VAL A 107       0.229  -2.393   8.068  1.00  0.010          C  
ATOM   1622  CG2 VAL A 107       0.734  -4.847   8.506  1.00  0.010          C  
ATOM   1623  H   VAL A 107       1.663  -4.171  11.704  1.00  0.010          H  
ATOM   1624  HA  VAL A 107       2.724  -3.058   9.140  1.00  0.010          H  
ATOM   1625  HB  VAL A 107      -0.216  -3.492   9.871  1.00  0.020          H  
ATOM   1626 1HG1 VAL A 107      -0.707  -2.667   7.580  1.00  0.020          H  
ATOM   1627 2HG1 VAL A 107       0.104  -1.415   8.530  1.00  0.020          H  
ATOM   1628 3HG1 VAL A 107       1.011  -2.339   7.328  1.00  0.020          H  
ATOM   1629 1HG2 VAL A 107      -0.199  -5.095   8.025  1.00  0.020          H  
ATOM   1630 2HG2 VAL A 107       1.541  -4.827   7.774  1.00  0.020          H  
ATOM   1631 3HG2 VAL A 107       0.952  -5.591   9.272  1.00  0.020          H  
ATOM   1632  N   ASP A 108       2.462  -0.756   9.949  1.00  0.030          N  
ATOM   1633  CA  ASP A 108       2.329   0.597  10.441  1.00  0.040          C  
ATOM   1634  C   ASP A 108       1.122   1.259   9.767  1.00  0.030          C  
ATOM   1635  O   ASP A 108       1.154   1.594   8.583  1.00  0.030          O  
ATOM   1636  CB  ASP A 108       3.599   1.379  10.144  1.00  0.050          C  
ATOM   1637  CG  ASP A 108       4.809   0.867  10.916  1.00  0.050          C  
ATOM   1638  OD1 ASP A 108       4.695   0.623  12.088  1.00  0.050          O  
ATOM   1639  OD2 ASP A 108       5.835   0.694  10.304  1.00  0.050          O  
ATOM   1640  H   ASP A 108       3.135  -0.975   9.229  1.00  0.040          H  
ATOM   1641  HA  ASP A 108       2.166   0.571  11.519  1.00  0.050          H  
ATOM   1642 1HB  ASP A 108       3.813   1.338   9.080  1.00  0.060          H  
ATOM   1643 2HB  ASP A 108       3.445   2.418  10.412  1.00  0.060          H  
ATOM   1644  N   SER A 109       0.069   1.498  10.546  1.00  0.030          N  
ATOM   1645  CA  SER A 109      -1.202   2.038  10.052  1.00  0.040          C  
ATOM   1646  C   SER A 109      -1.112   3.453   9.490  1.00  0.040          C  
ATOM   1647  O   SER A 109      -2.032   3.937   8.829  1.00  0.050          O  
ATOM   1648  CB  SER A 109      -2.237   2.010  11.150  1.00  0.050          C  
ATOM   1649  OG  SER A 109      -1.904   2.881  12.204  1.00  0.050          O  
ATOM   1650  H   SER A 109       0.118   1.215  11.517  1.00  0.040          H  
ATOM   1651  HA  SER A 109      -1.550   1.376   9.262  1.00  0.050          H  
ATOM   1652 1HB  SER A 109      -3.191   2.298  10.733  1.00  0.060          H  
ATOM   1653 2HB  SER A 109      -2.336   0.991  11.528  1.00  0.060          H  
ATOM   1654  HG  SER A 109      -2.076   3.786  11.882  1.00  0.060          H  
ATOM   1655  N   ASP A 110      -0.027   4.141   9.813  1.00  0.060          N  
ATOM   1656  CA  ASP A 110       0.189   5.509   9.365  1.00  0.080          C  
ATOM   1657  C   ASP A 110       1.142   5.621   8.168  1.00  0.090          C  
ATOM   1658  O   ASP A 110       1.567   6.728   7.822  1.00  0.110          O  
ATOM   1659  CB  ASP A 110       0.705   6.368  10.516  1.00  0.100          C  
ATOM   1660  CG  ASP A 110      -0.314   6.542  11.656  1.00  0.100          C  
ATOM   1661  OD1 ASP A 110      -1.494   6.640  11.403  1.00  0.100          O  
ATOM   1662  OD2 ASP A 110       0.115   6.577  12.782  1.00  0.100          O  
ATOM   1663  H   ASP A 110       0.665   3.669  10.369  1.00  0.070          H  
ATOM   1664  HA  ASP A 110      -0.773   5.916   9.055  1.00  0.100          H  
ATOM   1665 1HB  ASP A 110       1.591   5.918  10.916  1.00  0.120          H  
ATOM   1666 2HB  ASP A 110       0.980   7.354  10.140  1.00  0.120          H  
ATOM   1667  N   THR A 111       1.497   4.497   7.535  1.00  0.070          N  
ATOM   1668  CA  THR A 111       2.396   4.541   6.379  1.00  0.070          C  
ATOM   1669  C   THR A 111       1.745   3.837   5.198  1.00  0.070          C  
ATOM   1670  O   THR A 111       0.637   3.302   5.297  1.00  0.060          O  
ATOM   1671  CB  THR A 111       3.750   3.848   6.626  1.00  0.100          C  
ATOM   1672  OG1 THR A 111       3.571   2.425   6.633  1.00  0.100          O  
ATOM   1673  CG2 THR A 111       4.274   4.280   7.975  1.00  0.100          C  
ATOM   1674  H   THR A 111       1.156   3.584   7.853  1.00  0.080          H  
ATOM   1675  HA  THR A 111       2.574   5.580   6.102  1.00  0.080          H  
ATOM   1676  HB  THR A 111       4.463   4.123   5.853  1.00  0.120          H  
ATOM   1677  HG1 THR A 111       4.430   2.005   6.772  1.00  0.120          H  
ATOM   1678 1HG2 THR A 111       5.229   3.794   8.172  1.00  0.120          H  
ATOM   1679 2HG2 THR A 111       4.405   5.361   7.976  1.00  0.120          H  
ATOM   1680 3HG2 THR A 111       3.568   4.005   8.744  1.00  0.120          H  
ATOM   1681  N   ILE A 112       2.463   3.799   4.073  1.00  0.070          N  
ATOM   1682  CA  ILE A 112       2.013   3.158   2.832  1.00  0.060          C  
ATOM   1683  C   ILE A 112       1.588   1.701   3.002  1.00  0.040          C  
ATOM   1684  O   ILE A 112       0.844   1.170   2.174  1.00  0.030          O  
ATOM   1685  CB  ILE A 112       3.123   3.220   1.749  1.00  0.090          C  
ATOM   1686  CG1 ILE A 112       2.505   2.887   0.350  1.00  0.090          C  
ATOM   1687  CG2 ILE A 112       4.301   2.238   2.097  1.00  0.090          C  
ATOM   1688  CD1 ILE A 112       3.392   3.199  -0.841  1.00  0.090          C  
ATOM   1689  H   ILE A 112       3.358   4.265   4.077  1.00  0.080          H  
ATOM   1690  HA  ILE A 112       1.149   3.715   2.464  1.00  0.070          H  
ATOM   1691  HB  ILE A 112       3.510   4.235   1.704  1.00  0.110          H  
ATOM   1692 1HG1 ILE A 112       2.277   1.834   0.307  1.00  0.110          H  
ATOM   1693 2HG1 ILE A 112       1.569   3.449   0.241  1.00  0.110          H  
ATOM   1694 1HG2 ILE A 112       5.080   2.313   1.348  1.00  0.110          H  
ATOM   1695 2HG2 ILE A 112       4.720   2.498   3.065  1.00  0.110          H  
ATOM   1696 3HG2 ILE A 112       3.955   1.208   2.125  1.00  0.110          H  
ATOM   1697 1HD1 ILE A 112       2.862   2.932  -1.757  1.00  0.110          H  
ATOM   1698 2HD1 ILE A 112       3.622   4.265  -0.854  1.00  0.110          H  
ATOM   1699 3HD1 ILE A 112       4.314   2.631  -0.788  1.00  0.110          H  
ATOM   1700  N   TRP A 113       2.097   1.032   4.034  1.00  0.040          N  
ATOM   1701  CA  TRP A 113       1.780  -0.362   4.247  1.00  0.040          C  
ATOM   1702  C   TRP A 113       0.332  -0.568   4.637  1.00  0.030          C  
ATOM   1703  O   TRP A 113      -0.200  -1.666   4.473  1.00  0.040          O  
ATOM   1704  CB  TRP A 113       2.755  -0.983   5.231  1.00  0.060          C  
ATOM   1705  CG  TRP A 113       4.098  -1.130   4.595  1.00  0.060          C  
ATOM   1706  CD1 TRP A 113       5.213  -0.393   4.844  1.00  0.060          C  
ATOM   1707  CD2 TRP A 113       4.469  -2.078   3.559  1.00  0.060          C  
ATOM   1708  NE1 TRP A 113       6.242  -0.805   4.035  1.00  0.060          N  
ATOM   1709  CE2 TRP A 113       5.801  -1.830   3.241  1.00  0.060          C  
ATOM   1710  CE3 TRP A 113       3.781  -3.102   2.881  1.00  0.060          C  
ATOM   1711  CZ2 TRP A 113       6.466  -2.550   2.270  1.00  0.060          C  
ATOM   1712  CZ3 TRP A 113       4.458  -3.826   1.905  1.00  0.060          C  
ATOM   1713  CH2 TRP A 113       5.763  -3.544   1.610  1.00  0.060          C  
ATOM   1714  H   TRP A 113       2.678   1.518   4.717  1.00  0.050          H  
ATOM   1715  HA  TRP A 113       1.940  -0.872   3.308  1.00  0.050          H  
ATOM   1716 1HB  TRP A 113       2.839  -0.355   6.122  1.00  0.070          H  
ATOM   1717 2HB  TRP A 113       2.407  -1.963   5.531  1.00  0.070          H  
ATOM   1718  HD1 TRP A 113       5.281   0.412   5.571  1.00  0.070          H  
ATOM   1719  HE1 TRP A 113       7.175  -0.415   4.021  1.00  0.070          H  
ATOM   1720  HE3 TRP A 113       2.739  -3.319   3.111  1.00  0.070          H  
ATOM   1721  HZ2 TRP A 113       7.508  -2.352   2.017  1.00  0.070          H  
ATOM   1722  HZ3 TRP A 113       3.924  -4.615   1.377  1.00  0.070          H  
ATOM   1723  HH2 TRP A 113       6.269  -4.113   0.843  1.00  0.070          H  
ATOM   1724  N   ASN A 114      -0.330   0.484   5.114  1.00  0.020          N  
ATOM   1725  CA  ASN A 114      -1.726   0.396   5.470  1.00  0.020          C  
ATOM   1726  C   ASN A 114      -2.550   0.281   4.195  1.00  0.020          C  
ATOM   1727  O   ASN A 114      -3.562  -0.424   4.159  1.00  0.020          O  
ATOM   1728  CB  ASN A 114      -2.134   1.614   6.255  1.00  0.030          C  
ATOM   1729  CG  ASN A 114      -3.523   1.527   6.815  1.00  0.030          C  
ATOM   1730  OD1 ASN A 114      -3.875   0.580   7.529  1.00  0.030          O  
ATOM   1731  ND2 ASN A 114      -4.330   2.505   6.486  1.00  0.030          N  
ATOM   1732  H   ASN A 114       0.142   1.388   5.228  1.00  0.020          H  
ATOM   1733  HA  ASN A 114      -1.889  -0.502   6.068  1.00  0.020          H  
ATOM   1734 1HB  ASN A 114      -1.418   1.777   7.047  1.00  0.030          H  
ATOM   1735 2HB  ASN A 114      -2.078   2.488   5.605  1.00  0.030          H  
ATOM   1736 1HD2 ASN A 114      -5.276   2.511   6.804  1.00  0.030          H  
ATOM   1737 2HD2 ASN A 114      -3.998   3.248   5.904  1.00  0.030          H  
ATOM   1738  N   GLU A 115      -2.130   1.011   3.158  1.00  0.020          N  
ATOM   1739  CA  GLU A 115      -2.822   1.024   1.881  1.00  0.010          C  
ATOM   1740  C   GLU A 115      -2.582  -0.292   1.165  1.00  0.010          C  
ATOM   1741  O   GLU A 115      -3.500  -0.862   0.570  1.00  0.010          O  
ATOM   1742  CB  GLU A 115      -2.328   2.189   1.023  1.00  0.020          C  
ATOM   1743  CG  GLU A 115      -2.702   3.572   1.556  1.00  0.020          C  
ATOM   1744  CD  GLU A 115      -2.109   4.683   0.734  1.00  0.020          C  
ATOM   1745  OE1 GLU A 115      -1.351   4.381  -0.154  1.00  0.020          O  
ATOM   1746  OE2 GLU A 115      -2.405   5.822   0.996  1.00  0.020          O  
ATOM   1747  H   GLU A 115      -1.286   1.560   3.266  1.00  0.020          H  
ATOM   1748  HA  GLU A 115      -3.890   1.139   2.057  1.00  0.010          H  
ATOM   1749 1HB  GLU A 115      -1.240   2.145   0.945  1.00  0.020          H  
ATOM   1750 2HB  GLU A 115      -2.732   2.094   0.015  1.00  0.020          H  
ATOM   1751 1HG  GLU A 115      -3.787   3.668   1.558  1.00  0.020          H  
ATOM   1752 2HG  GLU A 115      -2.353   3.658   2.585  1.00  0.020          H  
ATOM   1753  N   LEU A 116      -1.345  -0.783   1.248  1.00  0.010          N  
ATOM   1754  CA  LEU A 116      -0.982  -2.039   0.623  1.00  0.010          C  
ATOM   1755  C   LEU A 116      -1.726  -3.188   1.303  1.00  0.010          C  
ATOM   1756  O   LEU A 116      -2.235  -4.089   0.623  1.00  0.010          O  
ATOM   1757  CB  LEU A 116       0.540  -2.184   0.699  1.00  0.010          C  
ATOM   1758  CG  LEU A 116       1.339  -1.150  -0.190  1.00  0.010          C  
ATOM   1759  CD1 LEU A 116       2.803  -1.158   0.189  1.00  0.010          C  
ATOM   1760  CD2 LEU A 116       1.201  -1.510  -1.670  1.00  0.010          C  
ATOM   1761  H   LEU A 116      -0.630  -0.229   1.729  1.00  0.010          H  
ATOM   1762  HA  LEU A 116      -1.297  -2.013  -0.414  1.00  0.010          H  
ATOM   1763 1HB  LEU A 116       0.842  -2.057   1.725  1.00  0.020          H  
ATOM   1764 2HB  LEU A 116       0.815  -3.188   0.383  1.00  0.020          H  
ATOM   1765  HG  LEU A 116       0.944  -0.149  -0.023  1.00  0.020          H  
ATOM   1766 1HD1 LEU A 116       3.343  -0.437  -0.422  1.00  0.020          H  
ATOM   1767 2HD1 LEU A 116       2.910  -0.884   1.227  1.00  0.020          H  
ATOM   1768 3HD1 LEU A 116       3.212  -2.134   0.032  1.00  0.020          H  
ATOM   1769 1HD2 LEU A 116       1.759  -0.786  -2.264  1.00  0.020          H  
ATOM   1770 2HD2 LEU A 116       1.601  -2.507  -1.844  1.00  0.020          H  
ATOM   1771 3HD2 LEU A 116       0.163  -1.487  -1.977  1.00  0.020          H  
ATOM   1772  N   ARG A 117      -1.840  -3.137   2.640  1.00  0.010          N  
ATOM   1773  CA  ARG A 117      -2.584  -4.140   3.377  1.00  0.010          C  
ATOM   1774  C   ARG A 117      -4.060  -4.092   3.001  1.00  0.010          C  
ATOM   1775  O   ARG A 117      -4.677  -5.149   2.844  1.00  0.010          O  
ATOM   1776  CB  ARG A 117      -2.414  -3.949   4.879  1.00  0.010          C  
ATOM   1777  CG  ARG A 117      -3.226  -4.903   5.796  1.00  0.010          C  
ATOM   1778  CD  ARG A 117      -2.877  -6.357   5.654  1.00  0.010          C  
ATOM   1779  NE  ARG A 117      -1.514  -6.646   6.084  1.00  0.010          N  
ATOM   1780  CZ  ARG A 117      -0.941  -7.874   6.113  1.00  0.010          C  
ATOM   1781  NH1 ARG A 117      -1.615  -8.950   5.752  1.00  0.010          N  
ATOM   1782  NH2 ARG A 117       0.315  -7.998   6.514  1.00  0.010          N  
ATOM   1783  H   ARG A 117      -1.360  -2.410   3.175  1.00  0.010          H  
ATOM   1784  HA  ARG A 117      -2.186  -5.116   3.108  1.00  0.010          H  
ATOM   1785 1HB  ARG A 117      -1.362  -4.054   5.136  1.00  0.020          H  
ATOM   1786 2HB  ARG A 117      -2.703  -2.930   5.140  1.00  0.020          H  
ATOM   1787 1HG  ARG A 117      -3.046  -4.622   6.837  1.00  0.020          H  
ATOM   1788 2HG  ARG A 117      -4.292  -4.796   5.585  1.00  0.020          H  
ATOM   1789 1HD  ARG A 117      -3.551  -6.921   6.277  1.00  0.020          H  
ATOM   1790 2HD  ARG A 117      -2.997  -6.677   4.622  1.00  0.020          H  
ATOM   1791  HE  ARG A 117      -0.945  -5.861   6.368  1.00  0.020          H  
ATOM   1792 1HH1 ARG A 117      -2.577  -8.887   5.450  1.00  0.020          H  
ATOM   1793 2HH1 ARG A 117      -1.174  -9.857   5.789  1.00  0.020          H  
ATOM   1794 1HH2 ARG A 117       0.843  -7.182   6.795  1.00  0.020          H  
ATOM   1795 2HH2 ARG A 117       0.748  -8.909   6.544  1.00  0.020          H  
ATOM   1796  N   SER A 118      -4.625  -2.880   2.856  1.00  0.020          N  
ATOM   1797  CA  SER A 118      -6.020  -2.701   2.478  1.00  0.020          C  
ATOM   1798  C   SER A 118      -6.282  -3.295   1.094  1.00  0.020          C  
ATOM   1799  O   SER A 118      -7.297  -3.964   0.889  1.00  0.020          O  
ATOM   1800  CB  SER A 118      -6.398  -1.240   2.523  1.00  0.020          C  
ATOM   1801  OG  SER A 118      -7.748  -1.072   2.222  1.00  0.020          O  
ATOM   1802  H   SER A 118      -4.082  -2.039   3.069  1.00  0.020          H  
ATOM   1803  HA  SER A 118      -6.639  -3.229   3.201  1.00  0.020          H  
ATOM   1804 1HB  SER A 118      -6.183  -0.838   3.512  1.00  0.020          H  
ATOM   1805 2HB  SER A 118      -5.791  -0.687   1.809  1.00  0.020          H  
ATOM   1806  HG  SER A 118      -7.909  -0.128   2.265  1.00  0.020          H  
ATOM   1807  N   SER A 119      -5.371  -3.054   0.142  1.00  0.020          N  
ATOM   1808  CA  SER A 119      -5.485  -3.589  -1.211  1.00  0.020          C  
ATOM   1809  C   SER A 119      -5.500  -5.127  -1.138  1.00  0.020          C  
ATOM   1810  O   SER A 119      -6.306  -5.797  -1.802  1.00  0.020          O  
ATOM   1811  CB  SER A 119      -4.342  -3.065  -2.053  1.00  0.020          C  
ATOM   1812  OG  SER A 119      -4.444  -3.489  -3.367  1.00  0.020          O  
ATOM   1813  H   SER A 119      -4.585  -2.434   0.357  1.00  0.020          H  
ATOM   1814  HA  SER A 119      -6.422  -3.249  -1.648  1.00  0.020          H  
ATOM   1815 1HB  SER A 119      -4.364  -1.975  -2.021  1.00  0.020          H  
ATOM   1816 2HB  SER A 119      -3.391  -3.382  -1.634  1.00  0.020          H  
ATOM   1817  HG  SER A 119      -3.934  -4.320  -3.475  1.00  0.020          H  
ATOM   1818  N   GLY A 120      -4.611  -5.688  -0.308  1.00  0.020          N  
ATOM   1819  CA  GLY A 120      -4.546  -7.123  -0.070  1.00  0.020          C  
ATOM   1820  C   GLY A 120      -5.887  -7.624   0.474  1.00  0.020          C  
ATOM   1821  O   GLY A 120      -6.435  -8.624  -0.016  1.00  0.020          O  
ATOM   1822  H   GLY A 120      -3.924  -5.087   0.158  1.00  0.020          H  
ATOM   1823 1HA  GLY A 120      -4.295  -7.638  -0.996  1.00  0.020          H  
ATOM   1824 2HA  GLY A 120      -3.755  -7.327   0.651  1.00  0.020          H  
ATOM   1825  N   ALA A 121      -6.403  -6.935   1.501  1.00  0.020          N  
ATOM   1826  CA  ALA A 121      -7.676  -7.274   2.112  1.00  0.020          C  
ATOM   1827  C   ALA A 121      -8.789  -7.214   1.084  1.00  0.020          C  
ATOM   1828  O   ALA A 121      -9.682  -8.053   1.120  1.00  0.020          O  
ATOM   1829  CB  ALA A 121      -7.988  -6.332   3.259  1.00  0.020          C  
ATOM   1830  H   ALA A 121      -5.865  -6.156   1.884  1.00  0.020          H  
ATOM   1831  HA  ALA A 121      -7.614  -8.291   2.494  1.00  0.020          H  
ATOM   1832 1HB  ALA A 121      -8.944  -6.604   3.712  1.00  0.020          H  
ATOM   1833 2HB  ALA A 121      -7.197  -6.393   4.007  1.00  0.020          H  
ATOM   1834 3HB  ALA A 121      -8.048  -5.322   2.882  1.00  0.020          H  
ATOM   1835  N   ALA A 122      -8.741  -6.250   0.153  1.00  0.020          N  
ATOM   1836  CA  ALA A 122      -9.763  -6.160  -0.879  1.00  0.020          C  
ATOM   1837  C   ALA A 122      -9.784  -7.422  -1.719  1.00  0.020          C  
ATOM   1838  O   ALA A 122     -10.857  -7.921  -2.052  1.00  0.020          O  
ATOM   1839  CB  ALA A 122      -9.524  -4.957  -1.772  1.00  0.020          C  
ATOM   1840  H   ALA A 122      -8.014  -5.533   0.229  1.00  0.020          H  
ATOM   1841  HA  ALA A 122     -10.730  -6.059  -0.395  1.00  0.020          H  
ATOM   1842 1HB  ALA A 122     -10.316  -4.895  -2.514  1.00  0.020          H  
ATOM   1843 2HB  ALA A 122      -9.508  -4.061  -1.187  1.00  0.020          H  
ATOM   1844 3HB  ALA A 122      -8.570  -5.057  -2.268  1.00  0.020          H  
ATOM   1845  N   ARG A 123      -8.606  -7.955  -2.045  1.00  0.020          N  
ATOM   1846  CA  ARG A 123      -8.536  -9.174  -2.834  1.00  0.020          C  
ATOM   1847  C   ARG A 123      -9.198 -10.337  -2.068  1.00  0.020          C  
ATOM   1848  O   ARG A 123      -9.924 -11.157  -2.668  1.00  0.010          O  
ATOM   1849  CB  ARG A 123      -7.095  -9.458  -3.224  1.00  0.010          C  
ATOM   1850  CG  ARG A 123      -6.930 -10.629  -4.108  1.00  0.010          C  
ATOM   1851  CD  ARG A 123      -5.577 -10.739  -4.686  1.00  0.010          C  
ATOM   1852  NE  ARG A 123      -5.515 -11.906  -5.496  1.00  0.010          N  
ATOM   1853  CZ  ARG A 123      -4.503 -12.332  -6.263  1.00  0.010          C  
ATOM   1854  NH1 ARG A 123      -3.362 -11.685  -6.387  1.00  0.010          N  
ATOM   1855  NH2 ARG A 123      -4.705 -13.454  -6.898  1.00  0.010          N  
ATOM   1856  H   ARG A 123      -7.748  -7.453  -1.776  1.00  0.010          H  
ATOM   1857  HA  ARG A 123      -9.093  -9.013  -3.756  1.00  0.010          H  
ATOM   1858 1HB  ARG A 123      -6.672  -8.585  -3.722  1.00  0.010          H  
ATOM   1859 2HB  ARG A 123      -6.506  -9.640  -2.329  1.00  0.010          H  
ATOM   1860 1HG  ARG A 123      -7.101 -11.513  -3.519  1.00  0.010          H  
ATOM   1861 2HG  ARG A 123      -7.657 -10.606  -4.896  1.00  0.010          H  
ATOM   1862 1HD  ARG A 123      -5.363  -9.871  -5.308  1.00  0.010          H  
ATOM   1863 2HD  ARG A 123      -4.836 -10.824  -3.891  1.00  0.010          H  
ATOM   1864  HE  ARG A 123      -6.347 -12.508  -5.504  1.00  0.010          H  
ATOM   1865 1HH1 ARG A 123      -3.181 -10.802  -5.905  1.00  0.010          H  
ATOM   1866 2HH1 ARG A 123      -2.637 -12.056  -6.977  1.00  0.010          H  
ATOM   1867 1HH2 ARG A 123      -5.623 -13.902  -6.748  1.00  0.010          H  
ATOM   1868 2HH2 ARG A 123      -3.999 -13.851  -7.491  1.00  0.010          H  
ATOM   1869  N   MET A 124      -8.969 -10.373  -0.742  1.00  0.010          N  
ATOM   1870  CA  MET A 124      -9.595 -11.368   0.137  1.00  0.010          C  
ATOM   1871  C   MET A 124     -11.106 -11.155   0.244  1.00  0.010          C  
ATOM   1872  O   MET A 124     -11.876 -12.118   0.235  1.00  0.010          O  
ATOM   1873  CB  MET A 124      -8.959 -11.340   1.525  1.00  0.010          C  
ATOM   1874  CG  MET A 124      -9.487 -12.399   2.492  1.00  0.010          C  
ATOM   1875  SD  MET A 124      -9.125 -14.061   1.955  1.00  0.010          S  
ATOM   1876  CE  MET A 124      -9.761 -15.038   3.293  1.00  0.010          C  
ATOM   1877  H   MET A 124      -8.294  -9.693  -0.363  1.00  0.010          H  
ATOM   1878  HA  MET A 124      -9.440 -12.350  -0.285  1.00  0.010          H  
ATOM   1879 1HB  MET A 124      -7.882 -11.471   1.431  1.00  0.010          H  
ATOM   1880 2HB  MET A 124      -9.125 -10.370   1.975  1.00  0.010          H  
ATOM   1881 1HG  MET A 124      -9.037 -12.245   3.468  1.00  0.010          H  
ATOM   1882 2HG  MET A 124     -10.563 -12.296   2.604  1.00  0.010          H  
ATOM   1883 1HE  MET A 124      -9.597 -16.094   3.088  1.00  0.010          H  
ATOM   1884 2HE  MET A 124      -9.236 -14.771   4.206  1.00  0.010          H  
ATOM   1885 3HE  MET A 124     -10.822 -14.857   3.417  1.00  0.010          H  
ATOM   1886  N   ALA A 125     -11.545  -9.903   0.343  1.00  0.010          N  
ATOM   1887  CA  ALA A 125     -12.965  -9.609   0.441  1.00  0.010          C  
ATOM   1888  C   ALA A 125     -13.688 -10.112  -0.797  1.00  0.010          C  
ATOM   1889  O   ALA A 125     -14.775 -10.687  -0.690  1.00  0.010          O  
ATOM   1890  CB  ALA A 125     -13.188  -8.113   0.609  1.00  0.010          C  
ATOM   1891  H   ALA A 125     -10.867  -9.146   0.400  1.00  0.010          H  
ATOM   1892  HA  ALA A 125     -13.368 -10.131   1.305  1.00  0.010          H  
ATOM   1893 1HB  ALA A 125     -14.245  -7.901   0.687  1.00  0.010          H  
ATOM   1894 2HB  ALA A 125     -12.673  -7.770   1.511  1.00  0.010          H  
ATOM   1895 3HB  ALA A 125     -12.784  -7.592  -0.252  1.00  0.010          H  
ATOM   1896  N   VAL A 126     -13.061  -9.960  -1.970  1.00  0.010          N  
ATOM   1897  CA  VAL A 126     -13.689 -10.417  -3.196  1.00  0.010          C  
ATOM   1898  C   VAL A 126     -13.843 -11.925  -3.180  1.00  0.010          C  
ATOM   1899  O   VAL A 126     -14.922 -12.431  -3.493  1.00  0.010          O  
ATOM   1900  CB  VAL A 126     -12.869 -10.013  -4.447  1.00  0.010          C  
ATOM   1901  CG1 VAL A 126     -13.464 -10.673  -5.706  1.00  0.010          C  
ATOM   1902  CG2 VAL A 126     -12.855  -8.511  -4.628  1.00  0.010          C  
ATOM   1903  H   VAL A 126     -12.176  -9.441  -1.989  1.00  0.010          H  
ATOM   1904  HA  VAL A 126     -14.673  -9.976  -3.266  1.00  0.010          H  
ATOM   1905  HB  VAL A 126     -11.847 -10.361  -4.319  1.00  0.020          H  
ATOM   1906 1HG1 VAL A 126     -12.867 -10.401  -6.566  1.00  0.020          H  
ATOM   1907 2HG1 VAL A 126     -13.458 -11.743  -5.609  1.00  0.020          H  
ATOM   1908 3HG1 VAL A 126     -14.489 -10.339  -5.853  1.00  0.020          H  
ATOM   1909 1HG2 VAL A 126     -12.256  -8.279  -5.500  1.00  0.020          H  
ATOM   1910 2HG2 VAL A 126     -13.838  -8.143  -4.768  1.00  0.020          H  
ATOM   1911 3HG2 VAL A 126     -12.433  -8.038  -3.770  1.00  0.020          H  
ATOM   1912  N   GLY A 127     -12.781 -12.657  -2.846  1.00  0.010          N  
ATOM   1913  CA  GLY A 127     -12.902 -14.106  -2.829  1.00  0.010          C  
ATOM   1914  C   GLY A 127     -13.950 -14.576  -1.804  1.00  0.010          C  
ATOM   1915  O   GLY A 127     -14.700 -15.523  -2.069  1.00  0.010          O  
ATOM   1916  H   GLY A 127     -11.894 -12.199  -2.607  1.00  0.010          H  
ATOM   1917 1HA  GLY A 127     -13.194 -14.445  -3.822  1.00  0.010          H  
ATOM   1918 2HA  GLY A 127     -11.939 -14.551  -2.632  1.00  0.010          H  
ATOM   1919  N   CYS A 128     -14.049 -13.880  -0.650  1.00  0.010          N  
ATOM   1920  CA  CYS A 128     -15.024 -14.243   0.382  1.00  0.010          C  
ATOM   1921  C   CYS A 128     -16.456 -14.123  -0.145  1.00  0.010          C  
ATOM   1922  O   CYS A 128     -17.282 -15.024   0.073  1.00  0.010          O  
ATOM   1923  CB  CYS A 128     -14.905 -13.308   1.599  1.00  0.010          C  
ATOM   1924  SG  CYS A 128     -13.401 -13.493   2.594  1.00  0.010          S  
ATOM   1925  H   CYS A 128     -13.377 -13.127  -0.472  1.00  0.010          H  
ATOM   1926  HA  CYS A 128     -14.844 -15.271   0.688  1.00  0.010          H  
ATOM   1927 1HB  CYS A 128     -14.936 -12.281   1.255  1.00  0.020          H  
ATOM   1928 2HB  CYS A 128     -15.758 -13.444   2.245  1.00  0.020          H  
ATOM   1929  HG  CYS A 128     -12.571 -12.943   1.662  1.00  0.020          H  
ATOM   1930  N   VAL A 129     -16.731 -13.027  -0.866  1.00  0.010          N  
ATOM   1931  CA  VAL A 129     -18.048 -12.786  -1.440  1.00  0.010          C  
ATOM   1932  C   VAL A 129     -18.354 -13.798  -2.544  1.00  0.020          C  
ATOM   1933  O   VAL A 129     -19.475 -14.314  -2.603  1.00  0.020          O  
ATOM   1934  CB  VAL A 129     -18.191 -11.342  -1.980  1.00  0.010          C  
ATOM   1935  CG1 VAL A 129     -19.548 -11.166  -2.727  1.00  0.010          C  
ATOM   1936  CG2 VAL A 129     -18.117 -10.346  -0.817  1.00  0.010          C  
ATOM   1937  H   VAL A 129     -15.997 -12.314  -0.962  1.00  0.010          H  
ATOM   1938  HA  VAL A 129     -18.787 -12.915  -0.651  1.00  0.010          H  
ATOM   1939  HB  VAL A 129     -17.383 -11.153  -2.691  1.00  0.020          H  
ATOM   1940 1HG1 VAL A 129     -19.620 -10.146  -3.110  1.00  0.020          H  
ATOM   1941 2HG1 VAL A 129     -19.616 -11.856  -3.553  1.00  0.020          H  
ATOM   1942 3HG1 VAL A 129     -20.371 -11.355  -2.038  1.00  0.020          H  
ATOM   1943 1HG2 VAL A 129     -18.205  -9.332  -1.198  1.00  0.020          H  
ATOM   1944 2HG2 VAL A 129     -18.926 -10.542  -0.130  1.00  0.020          H  
ATOM   1945 3HG2 VAL A 129     -17.175 -10.453  -0.299  1.00  0.020          H  
ATOM   1946  N   ILE A 130     -17.375 -14.081  -3.424  1.00  0.030          N  
ATOM   1947  CA  ILE A 130     -17.615 -15.018  -4.518  1.00  0.040          C  
ATOM   1948  C   ILE A 130     -17.970 -16.383  -3.977  1.00  0.030          C  
ATOM   1949  O   ILE A 130     -18.894 -17.018  -4.490  1.00  0.020          O  
ATOM   1950  CB  ILE A 130     -16.383 -15.203  -5.446  1.00  0.050          C  
ATOM   1951  CG1 ILE A 130     -16.106 -13.913  -6.230  1.00  0.050          C  
ATOM   1952  CG2 ILE A 130     -16.633 -16.414  -6.443  1.00  0.050          C  
ATOM   1953  CD1 ILE A 130     -14.749 -13.905  -6.923  1.00  0.050          C  
ATOM   1954  H   ILE A 130     -16.470 -13.606  -3.344  1.00  0.040          H  
ATOM   1955  HA  ILE A 130     -18.446 -14.648  -5.111  1.00  0.050          H  
ATOM   1956  HB  ILE A 130     -15.502 -15.411  -4.836  1.00  0.060          H  
ATOM   1957 1HG1 ILE A 130     -16.878 -13.775  -6.978  1.00  0.060          H  
ATOM   1958 2HG1 ILE A 130     -16.150 -13.074  -5.541  1.00  0.060          H  
ATOM   1959 1HG2 ILE A 130     -15.773 -16.561  -7.090  1.00  0.060          H  
ATOM   1960 2HG2 ILE A 130     -16.799 -17.343  -5.900  1.00  0.060          H  
ATOM   1961 3HG2 ILE A 130     -17.508 -16.197  -7.053  1.00  0.060          H  
ATOM   1962 1HD1 ILE A 130     -14.616 -12.973  -7.433  1.00  0.060          H  
ATOM   1963 2HD1 ILE A 130     -13.959 -14.023  -6.184  1.00  0.060          H  
ATOM   1964 3HD1 ILE A 130     -14.684 -14.707  -7.643  1.00  0.060          H  
ATOM   1965  N   GLU A 131     -17.214 -16.884  -2.994  1.00  0.030          N  
ATOM   1966  CA  GLU A 131     -17.509 -18.212  -2.477  1.00  0.040          C  
ATOM   1967  C   GLU A 131     -18.862 -18.285  -1.792  1.00  0.040          C  
ATOM   1968  O   GLU A 131     -19.594 -19.260  -1.988  1.00  0.060          O  
ATOM   1969  CB  GLU A 131     -16.413 -18.682  -1.526  1.00  0.050          C  
ATOM   1970  CG  GLU A 131     -15.101 -19.058  -2.211  1.00  0.050          C  
ATOM   1971  CD  GLU A 131     -15.252 -20.281  -3.116  1.00  0.050          C  
ATOM   1972  OE1 GLU A 131     -15.887 -21.215  -2.701  1.00  0.050          O  
ATOM   1973  OE2 GLU A 131     -14.719 -20.284  -4.211  1.00  0.050          O  
ATOM   1974  H   GLU A 131     -16.428 -16.344  -2.616  1.00  0.040          H  
ATOM   1975  HA  GLU A 131     -17.529 -18.900  -3.320  1.00  0.050          H  
ATOM   1976 1HB  GLU A 131     -16.196 -17.885  -0.809  1.00  0.060          H  
ATOM   1977 2HB  GLU A 131     -16.761 -19.542  -0.962  1.00  0.060          H  
ATOM   1978 1HG  GLU A 131     -14.757 -18.209  -2.806  1.00  0.060          H  
ATOM   1979 2HG  GLU A 131     -14.351 -19.261  -1.446  1.00  0.060          H  
ATOM   1980  N   LEU A 132     -19.250 -17.246  -1.051  1.00  0.030          N  
ATOM   1981  CA  LEU A 132     -20.550 -17.302  -0.413  1.00  0.030          C  
ATOM   1982  C   LEU A 132     -21.650 -17.295  -1.468  1.00  0.030          C  
ATOM   1983  O   LEU A 132     -22.585 -18.103  -1.407  1.00  0.040          O  
ATOM   1984  CB  LEU A 132     -20.700 -16.131   0.562  1.00  0.040          C  
ATOM   1985  CG  LEU A 132     -22.037 -16.004   1.332  1.00  0.040          C  
ATOM   1986  CD1 LEU A 132     -22.309 -17.225   2.175  1.00  0.040          C  
ATOM   1987  CD2 LEU A 132     -21.945 -14.818   2.216  1.00  0.040          C  
ATOM   1988  H   LEU A 132     -18.623 -16.453  -0.875  1.00  0.040          H  
ATOM   1989  HA  LEU A 132     -20.620 -18.233   0.135  1.00  0.040          H  
ATOM   1990 1HB  LEU A 132     -19.898 -16.198   1.289  1.00  0.050          H  
ATOM   1991 2HB  LEU A 132     -20.555 -15.206  -0.004  1.00  0.050          H  
ATOM   1992  HG  LEU A 132     -22.862 -15.886   0.625  1.00  0.050          H  
ATOM   1993 1HD1 LEU A 132     -23.247 -17.097   2.700  1.00  0.050          H  
ATOM   1994 2HD1 LEU A 132     -22.379 -18.086   1.539  1.00  0.050          H  
ATOM   1995 3HD1 LEU A 132     -21.514 -17.364   2.899  1.00  0.050          H  
ATOM   1996 1HD2 LEU A 132     -22.856 -14.718   2.745  1.00  0.050          H  
ATOM   1997 2HD2 LEU A 132     -21.127 -14.945   2.926  1.00  0.050          H  
ATOM   1998 3HD2 LEU A 132     -21.773 -13.934   1.618  1.00  0.050          H  
ATOM   1999  N   ALA A 133     -21.547 -16.389  -2.448  1.00  0.010          N  
ATOM   2000  CA  ALA A 133     -22.546 -16.315  -3.499  1.00  0.010          C  
ATOM   2001  C   ALA A 133     -22.600 -17.589  -4.325  1.00  0.010          C  
ATOM   2002  O   ALA A 133     -23.686 -18.014  -4.715  1.00  0.010          O  
ATOM   2003  CB  ALA A 133     -22.279 -15.140  -4.386  1.00  0.010          C  
ATOM   2004  H   ALA A 133     -20.758 -15.734  -2.462  1.00  0.010          H  
ATOM   2005  HA  ALA A 133     -23.507 -16.190  -3.033  1.00  0.010          H  
ATOM   2006 1HB  ALA A 133     -23.046 -15.071  -5.154  1.00  0.010          H  
ATOM   2007 2HB  ALA A 133     -22.274 -14.230  -3.786  1.00  0.010          H  
ATOM   2008 3HB  ALA A 133     -21.303 -15.284  -4.846  1.00  0.010          H  
ATOM   2009  N   SER A 134     -21.448 -18.212  -4.586  1.00  0.030          N  
ATOM   2010  CA  SER A 134     -21.392 -19.441  -5.360  1.00  0.050          C  
ATOM   2011  C   SER A 134     -22.178 -20.548  -4.671  1.00  0.050          C  
ATOM   2012  O   SER A 134     -22.979 -21.237  -5.319  1.00  0.070          O  
ATOM   2013  CB  SER A 134     -19.953 -19.864  -5.558  1.00  0.060          C  
ATOM   2014  OG  SER A 134     -19.870 -21.050  -6.294  1.00  0.060          O  
ATOM   2015  H   SER A 134     -20.562 -17.798  -4.284  1.00  0.040          H  
ATOM   2016  HA  SER A 134     -21.836 -19.255  -6.337  1.00  0.060          H  
ATOM   2017 1HB  SER A 134     -19.407 -19.073  -6.069  1.00  0.070          H  
ATOM   2018 2HB  SER A 134     -19.480 -20.003  -4.587  1.00  0.070          H  
ATOM   2019  HG  SER A 134     -18.930 -21.215  -6.414  1.00  0.070          H  
ATOM   2020  N   LYS A 135     -21.980 -20.701  -3.353  1.00  0.070          N  
ATOM   2021  CA  LYS A 135     -22.682 -21.734  -2.609  1.00  0.060          C  
ATOM   2022  C   LYS A 135     -24.188 -21.454  -2.523  1.00  0.050          C  
ATOM   2023  O   LYS A 135     -25.004 -22.390  -2.570  1.00  0.050          O  
ATOM   2024  CB  LYS A 135     -22.054 -21.895  -1.238  1.00  0.090          C  
ATOM   2025  CG  LYS A 135     -20.625 -22.465  -1.224  1.00  0.090          C  
ATOM   2026  CD  LYS A 135     -20.542 -23.879  -1.731  1.00  0.090          C  
ATOM   2027  CE  LYS A 135     -19.151 -24.452  -1.552  1.00  0.090          C  
ATOM   2028  NZ  LYS A 135     -19.070 -25.845  -2.090  1.00  0.090          N  
ATOM   2029  H   LYS A 135     -21.278 -20.114  -2.882  1.00  0.080          H  
ATOM   2030  HA  LYS A 135     -22.574 -22.670  -3.148  1.00  0.070          H  
ATOM   2031 1HB  LYS A 135     -21.983 -20.915  -0.782  1.00  0.110          H  
ATOM   2032 2HB  LYS A 135     -22.677 -22.521  -0.629  1.00  0.110          H  
ATOM   2033 1HG  LYS A 135     -19.967 -21.826  -1.816  1.00  0.110          H  
ATOM   2034 2HG  LYS A 135     -20.270 -22.480  -0.212  1.00  0.110          H  
ATOM   2035 1HD  LYS A 135     -21.245 -24.495  -1.180  1.00  0.110          H  
ATOM   2036 2HD  LYS A 135     -20.782 -23.932  -2.788  1.00  0.110          H  
ATOM   2037 1HE  LYS A 135     -18.421 -23.825  -2.066  1.00  0.110          H  
ATOM   2038 2HE  LYS A 135     -18.914 -24.473  -0.490  1.00  0.110          H  
ATOM   2039 1HZ  LYS A 135     -18.152 -26.225  -1.950  1.00  0.110          H  
ATOM   2040 2HZ  LYS A 135     -19.771 -26.433  -1.605  1.00  0.110          H  
ATOM   2041 3HZ  LYS A 135     -19.286 -25.841  -3.079  1.00  0.110          H  
ATOM   2042  N   VAL A 136     -24.589 -20.183  -2.419  1.00  0.050          N  
ATOM   2043  CA  VAL A 136     -26.023 -19.901  -2.432  1.00  0.060          C  
ATOM   2044  C   VAL A 136     -26.585 -20.190  -3.836  1.00  0.050          C  
ATOM   2045  O   VAL A 136     -27.599 -20.872  -3.983  1.00  0.070          O  
ATOM   2046  CB  VAL A 136     -26.323 -18.461  -1.982  1.00  0.080          C  
ATOM   2047  CG1 VAL A 136     -27.831 -18.132  -2.177  1.00  0.080          C  
ATOM   2048  CG2 VAL A 136     -25.950 -18.331  -0.506  1.00  0.080          C  
ATOM   2049  H   VAL A 136     -23.895 -19.433  -2.302  1.00  0.060          H  
ATOM   2050  HA  VAL A 136     -26.514 -20.569  -1.728  1.00  0.070          H  
ATOM   2051  HB  VAL A 136     -25.734 -17.768  -2.578  1.00  0.100          H  
ATOM   2052 1HG1 VAL A 136     -28.033 -17.114  -1.852  1.00  0.100          H  
ATOM   2053 2HG1 VAL A 136     -28.102 -18.227  -3.223  1.00  0.100          H  
ATOM   2054 3HG1 VAL A 136     -28.434 -18.824  -1.590  1.00  0.100          H  
ATOM   2055 1HG2 VAL A 136     -26.142 -17.341  -0.166  1.00  0.100          H  
ATOM   2056 2HG2 VAL A 136     -26.549 -19.025   0.075  1.00  0.100          H  
ATOM   2057 3HG2 VAL A 136     -24.894 -18.557  -0.369  1.00  0.100          H  
ATOM   2058  N   ALA A 137     -25.908 -19.712  -4.882  1.00  0.040          N  
ATOM   2059  CA  ALA A 137     -26.335 -19.900  -6.268  1.00  0.040          C  
ATOM   2060  C   ALA A 137     -26.459 -21.371  -6.646  1.00  0.050          C  
ATOM   2061  O   ALA A 137     -27.362 -21.764  -7.385  1.00  0.060          O  
ATOM   2062  CB  ALA A 137     -25.347 -19.250  -7.212  1.00  0.060          C  
ATOM   2063  H   ALA A 137     -25.065 -19.164  -4.717  1.00  0.050          H  
ATOM   2064  HA  ALA A 137     -27.312 -19.426  -6.379  1.00  0.050          H  
ATOM   2065 1HB  ALA A 137     -25.691 -19.364  -8.236  1.00  0.070          H  
ATOM   2066 2HB  ALA A 137     -25.244 -18.217  -6.980  1.00  0.070          H  
ATOM   2067 3HB  ALA A 137     -24.378 -19.731  -7.093  1.00  0.070          H  
ATOM   2068  N   SER A 138     -25.562 -22.190  -6.100  1.00  0.040          N  
ATOM   2069  CA  SER A 138     -25.496 -23.618  -6.364  1.00  0.040          C  
ATOM   2070  C   SER A 138     -26.479 -24.431  -5.519  1.00  0.050          C  
ATOM   2071  O   SER A 138     -26.590 -25.648  -5.687  1.00  0.050          O  
ATOM   2072  CB  SER A 138     -24.089 -24.111  -6.076  1.00  0.060          C  
ATOM   2073  OG  SER A 138     -23.150 -23.494  -6.916  1.00  0.060          O  
ATOM   2074  H   SER A 138     -24.815 -21.782  -5.536  1.00  0.050          H  
ATOM   2075  HA  SER A 138     -25.726 -23.780  -7.417  1.00  0.050          H  
ATOM   2076 1HB  SER A 138     -23.840 -23.908  -5.032  1.00  0.070          H  
ATOM   2077 2HB  SER A 138     -24.053 -25.190  -6.215  1.00  0.070          H  
ATOM   2078  HG  SER A 138     -23.008 -22.597  -6.534  1.00  0.070          H  
ATOM   2079  N   GLY A 139     -27.160 -23.778  -4.575  1.00  0.060          N  
ATOM   2080  CA  GLY A 139     -28.089 -24.447  -3.683  1.00  0.080          C  
ATOM   2081  C   GLY A 139     -27.459 -25.168  -2.485  1.00  0.110          C  
ATOM   2082  O   GLY A 139     -28.113 -26.021  -1.881  1.00  0.150          O  
ATOM   2083  H   GLY A 139     -27.077 -22.763  -4.485  1.00  0.070          H  
ATOM   2084 1HA  GLY A 139     -28.791 -23.700  -3.308  1.00  0.100          H  
ATOM   2085 2HA  GLY A 139     -28.678 -25.158  -4.259  1.00  0.100          H  
ATOM   2086  N   GLU A 140     -26.188 -24.887  -2.143  1.00  0.090          N  
ATOM   2087  CA  GLU A 140     -25.595 -25.582  -1.005  1.00  0.110          C  
ATOM   2088  C   GLU A 140     -25.967 -24.816   0.259  1.00  0.090          C  
ATOM   2089  O   GLU A 140     -26.091 -25.392   1.338  1.00  0.250          O  
ATOM   2090  CB  GLU A 140     -24.084 -25.753  -1.163  1.00  0.150          C  
ATOM   2091  CG  GLU A 140     -23.702 -26.669  -2.346  1.00  0.150          C  
ATOM   2092  CD  GLU A 140     -22.220 -27.013  -2.428  1.00  0.150          C  
ATOM   2093  OE1 GLU A 140     -21.546 -26.991  -1.413  1.00  0.150          O  
ATOM   2094  OE2 GLU A 140     -21.751 -27.269  -3.510  1.00  0.150          O  
ATOM   2095  H   GLU A 140     -25.653 -24.149  -2.599  1.00  0.110          H  
ATOM   2096  HA  GLU A 140     -26.031 -26.578  -0.935  1.00  0.130          H  
ATOM   2097 1HB  GLU A 140     -23.634 -24.777  -1.331  1.00  0.180          H  
ATOM   2098 2HB  GLU A 140     -23.660 -26.164  -0.248  1.00  0.180          H  
ATOM   2099 1HG  GLU A 140     -24.274 -27.595  -2.266  1.00  0.180          H  
ATOM   2100 2HG  GLU A 140     -24.005 -26.177  -3.271  1.00  0.180          H  
ATOM   2101  N   LEU A 141     -26.153 -23.508   0.096  1.00  0.140          N  
ATOM   2102  CA  LEU A 141     -26.591 -22.582   1.135  1.00  0.090          C  
ATOM   2103  C   LEU A 141     -27.925 -21.994   0.716  1.00  0.090          C  
ATOM   2104  O   LEU A 141     -28.269 -22.016  -0.463  1.00  0.270          O  
ATOM   2105  CB  LEU A 141     -25.571 -21.471   1.385  1.00  0.150          C  
ATOM   2106  CG  LEU A 141     -24.192 -21.872   1.901  1.00  0.150          C  
ATOM   2107  CD1 LEU A 141     -23.318 -20.647   1.868  1.00  0.150          C  
ATOM   2108  CD2 LEU A 141     -24.294 -22.390   3.349  1.00  0.150          C  
ATOM   2109  H   LEU A 141     -25.966 -23.124  -0.830  1.00  0.170          H  
ATOM   2110  HA  LEU A 141     -26.754 -23.132   2.060  1.00  0.110          H  
ATOM   2111 1HB  LEU A 141     -25.400 -20.981   0.445  1.00  0.180          H  
ATOM   2112 2HB  LEU A 141     -26.004 -20.747   2.086  1.00  0.180          H  
ATOM   2113  HG  LEU A 141     -23.771 -22.643   1.276  1.00  0.180          H  
ATOM   2114 1HD1 LEU A 141     -22.318 -20.892   2.231  1.00  0.180          H  
ATOM   2115 2HD1 LEU A 141     -23.256 -20.267   0.859  1.00  0.180          H  
ATOM   2116 3HD1 LEU A 141     -23.757 -19.893   2.487  1.00  0.180          H  
ATOM   2117 1HD2 LEU A 141     -23.300 -22.654   3.713  1.00  0.180          H  
ATOM   2118 2HD2 LEU A 141     -24.722 -21.620   3.995  1.00  0.180          H  
ATOM   2119 3HD2 LEU A 141     -24.927 -23.280   3.393  1.00  0.180          H  
ATOM   2120  N   LYS A 142     -28.710 -21.536   1.678  1.00  0.090          N  
ATOM   2121  CA  LYS A 142     -30.004 -20.937   1.373  1.00  0.050          C  
ATOM   2122  C   LYS A 142     -29.865 -19.486   0.923  1.00  0.070          C  
ATOM   2123  O   LYS A 142     -30.512 -19.041  -0.025  1.00  0.090          O  
ATOM   2124  CB  LYS A 142     -30.897 -21.020   2.612  1.00  0.090          C  
ATOM   2125  CG  LYS A 142     -32.306 -20.500   2.441  1.00  0.090          C  
ATOM   2126  CD  LYS A 142     -33.112 -20.754   3.708  1.00  0.090          C  
ATOM   2127  CE  LYS A 142     -34.536 -20.241   3.582  1.00  0.090          C  
ATOM   2128  NZ  LYS A 142     -35.325 -20.508   4.816  1.00  0.090          N  
ATOM   2129  H   LYS A 142     -28.378 -21.565   2.647  1.00  0.110          H  
ATOM   2130  HA  LYS A 142     -30.464 -21.500   0.560  1.00  0.060          H  
ATOM   2131 1HB  LYS A 142     -30.954 -22.055   2.950  1.00  0.100          H  
ATOM   2132 2HB  LYS A 142     -30.443 -20.442   3.416  1.00  0.100          H  
ATOM   2133 1HG  LYS A 142     -32.282 -19.427   2.241  1.00  0.100          H  
ATOM   2134 2HG  LYS A 142     -32.780 -20.998   1.596  1.00  0.100          H  
ATOM   2135 1HD  LYS A 142     -33.133 -21.827   3.920  1.00  0.100          H  
ATOM   2136 2HD  LYS A 142     -32.626 -20.247   4.545  1.00  0.100          H  
ATOM   2137 1HE  LYS A 142     -34.513 -19.166   3.401  1.00  0.100          H  
ATOM   2138 2HE  LYS A 142     -35.021 -20.733   2.739  1.00  0.100          H  
ATOM   2139 1HZ  LYS A 142     -36.265 -20.156   4.701  1.00  0.100          H  
ATOM   2140 2HZ  LYS A 142     -35.357 -21.505   4.987  1.00  0.100          H  
ATOM   2141 3HZ  LYS A 142     -34.883 -20.045   5.600  1.00  0.100          H  
ATOM   2142  N   ASN A 143     -29.077 -18.745   1.679  1.00  0.070          N  
ATOM   2143  CA  ASN A 143     -28.845 -17.318   1.502  1.00  0.060          C  
ATOM   2144  C   ASN A 143     -27.603 -16.943   2.316  1.00  0.040          C  
ATOM   2145  O   ASN A 143     -26.986 -17.828   2.924  1.00  0.060          O  
ATOM   2146  CB  ASN A 143     -30.086 -16.531   1.890  1.00  0.090          C  
ATOM   2147  CG  ASN A 143     -30.521 -16.742   3.290  1.00  0.090          C  
ATOM   2148  OD1 ASN A 143     -29.674 -16.873   4.170  1.00  0.090          O  
ATOM   2149  ND2 ASN A 143     -31.800 -16.750   3.514  1.00  0.090          N  
ATOM   2150  H   ASN A 143     -28.592 -19.220   2.424  1.00  0.080          H  
ATOM   2151  HA  ASN A 143     -28.628 -17.108   0.456  1.00  0.070          H  
ATOM   2152 1HB  ASN A 143     -29.915 -15.483   1.745  1.00  0.110          H  
ATOM   2153 2HB  ASN A 143     -30.907 -16.806   1.231  1.00  0.110          H  
ATOM   2154 1HD2 ASN A 143     -32.151 -16.847   4.468  1.00  0.110          H  
ATOM   2155 2HD2 ASN A 143     -32.431 -16.631   2.749  1.00  0.110          H  
ATOM   2156  N   GLY A 144     -27.232 -15.661   2.360  1.00  0.020          N  
ATOM   2157  CA  GLY A 144     -26.082 -15.327   3.204  1.00  0.010          C  
ATOM   2158  C   GLY A 144     -25.699 -13.853   3.355  1.00  0.010          C  
ATOM   2159  O   GLY A 144     -26.311 -12.955   2.767  1.00  0.010          O  
ATOM   2160  H   GLY A 144     -27.731 -14.960   1.800  1.00  0.020          H  
ATOM   2161 1HA  GLY A 144     -26.255 -15.735   4.195  1.00  0.010          H  
ATOM   2162 2HA  GLY A 144     -25.218 -15.862   2.821  1.00  0.010          H  
ATOM   2163  N   PHE A 145     -24.669 -13.642   4.189  1.00  0.010          N  
ATOM   2164  CA  PHE A 145     -24.099 -12.331   4.541  1.00  0.010          C  
ATOM   2165  C   PHE A 145     -22.561 -12.361   4.631  1.00  0.010          C  
ATOM   2166  O   PHE A 145     -21.983 -13.160   5.364  1.00  0.010          O  
ATOM   2167  CB  PHE A 145     -24.717 -11.835   5.856  1.00  0.010          C  
ATOM   2168  CG  PHE A 145     -24.227 -10.490   6.402  1.00  0.010          C  
ATOM   2169  CD1 PHE A 145     -24.171  -9.331   5.615  1.00  0.010          C  
ATOM   2170  CD2 PHE A 145     -23.876 -10.385   7.740  1.00  0.010          C  
ATOM   2171  CE1 PHE A 145     -23.758  -8.123   6.154  1.00  0.010          C  
ATOM   2172  CE2 PHE A 145     -23.483  -9.184   8.278  1.00  0.010          C  
ATOM   2173  CZ  PHE A 145     -23.415  -8.052   7.492  1.00  0.010          C  
ATOM   2174  H   PHE A 145     -24.269 -14.493   4.601  1.00  0.010          H  
ATOM   2175  HA  PHE A 145     -24.381 -11.636   3.762  1.00  0.010          H  
ATOM   2176 1HB  PHE A 145     -25.783 -11.753   5.720  1.00  0.010          H  
ATOM   2177 2HB  PHE A 145     -24.554 -12.581   6.623  1.00  0.010          H  
ATOM   2178  HD1 PHE A 145     -24.447  -9.385   4.573  1.00  0.010          H  
ATOM   2179  HD2 PHE A 145     -23.923 -11.272   8.374  1.00  0.010          H  
ATOM   2180  HE1 PHE A 145     -23.713  -7.230   5.526  1.00  0.010          H  
ATOM   2181  HE2 PHE A 145     -23.220  -9.134   9.330  1.00  0.010          H  
ATOM   2182  HZ  PHE A 145     -23.097  -7.108   7.932  1.00  0.010          H  
ATOM   2183  N   ALA A 146     -21.899 -11.514   3.851  1.00  0.010          N  
ATOM   2184  CA  ALA A 146     -20.443 -11.454   3.852  1.00  0.010          C  
ATOM   2185  C   ALA A 146     -19.932 -10.295   4.706  1.00  0.010          C  
ATOM   2186  O   ALA A 146     -20.085  -9.108   4.365  1.00  0.010          O  
ATOM   2187  CB  ALA A 146     -19.916 -11.348   2.425  1.00  0.010          C  
ATOM   2188  H   ALA A 146     -22.434 -10.890   3.253  1.00  0.010          H  
ATOM   2189  HA  ALA A 146     -20.072 -12.371   4.300  1.00  0.010          H  
ATOM   2190 1HB  ALA A 146     -18.839 -11.346   2.430  1.00  0.010          H  
ATOM   2191 2HB  ALA A 146     -20.261 -12.195   1.846  1.00  0.010          H  
ATOM   2192 3HB  ALA A 146     -20.266 -10.444   1.971  1.00  0.010          H  
ATOM   2193  N   VAL A 147     -19.289 -10.620   5.822  1.00  0.010          N  
ATOM   2194  CA  VAL A 147     -18.815  -9.599   6.734  1.00  0.010          C  
ATOM   2195  C   VAL A 147     -17.390  -9.263   6.309  1.00  0.010          C  
ATOM   2196  O   VAL A 147     -16.418  -9.786   6.856  1.00  0.010          O  
ATOM   2197  CB  VAL A 147     -18.866 -10.137   8.188  1.00  0.010          C  
ATOM   2198  CG1 VAL A 147     -18.468  -9.072   9.180  1.00  0.010          C  
ATOM   2199  CG2 VAL A 147     -20.242 -10.622   8.488  1.00  0.010          C  
ATOM   2200  H   VAL A 147     -19.105 -11.600   6.055  1.00  0.010          H  
ATOM   2201  HA  VAL A 147     -19.442  -8.711   6.648  1.00  0.010          H  
ATOM   2202  HB  VAL A 147     -18.164 -10.960   8.279  1.00  0.020          H  
ATOM   2203 1HG1 VAL A 147     -18.491  -9.476  10.196  1.00  0.020          H  
ATOM   2204 2HG1 VAL A 147     -17.498  -8.753   8.954  1.00  0.020          H  
ATOM   2205 3HG1 VAL A 147     -19.151  -8.233   9.107  1.00  0.020          H  
ATOM   2206 1HG2 VAL A 147     -20.282 -11.017   9.501  1.00  0.020          H  
ATOM   2207 2HG2 VAL A 147     -20.903  -9.791   8.392  1.00  0.020          H  
ATOM   2208 3HG2 VAL A 147     -20.527 -11.399   7.787  1.00  0.020          H  
ATOM   2209  N   VAL A 148     -17.303  -8.375   5.331  1.00  0.010          N  
ATOM   2210  CA  VAL A 148     -16.054  -8.035   4.666  1.00  0.010          C  
ATOM   2211  C   VAL A 148     -15.716  -6.548   4.648  1.00  0.010          C  
ATOM   2212  O   VAL A 148     -16.564  -5.688   4.898  1.00  0.010          O  
ATOM   2213  CB  VAL A 148     -16.113  -8.521   3.190  1.00  0.010          C  
ATOM   2214  CG1 VAL A 148     -16.278 -10.044   3.101  1.00  0.010          C  
ATOM   2215  CG2 VAL A 148     -17.312  -7.838   2.462  1.00  0.010          C  
ATOM   2216  H   VAL A 148     -18.196  -8.027   4.979  1.00  0.010          H  
ATOM   2217  HA  VAL A 148     -15.248  -8.557   5.180  1.00  0.010          H  
ATOM   2218  HB  VAL A 148     -15.193  -8.257   2.706  1.00  0.020          H  
ATOM   2219 1HG1 VAL A 148     -16.306 -10.346   2.055  1.00  0.020          H  
ATOM   2220 2HG1 VAL A 148     -15.459 -10.529   3.579  1.00  0.020          H  
ATOM   2221 3HG1 VAL A 148     -17.189 -10.335   3.588  1.00  0.020          H  
ATOM   2222 1HG2 VAL A 148     -17.337  -8.164   1.424  1.00  0.020          H  
ATOM   2223 2HG2 VAL A 148     -18.244  -8.111   2.940  1.00  0.020          H  
ATOM   2224 3HG2 VAL A 148     -17.206  -6.747   2.488  1.00  0.020          H  
ATOM   2225  N   ARG A 149     -14.455  -6.268   4.355  1.00  0.010          N  
ATOM   2226  CA  ARG A 149     -13.948  -4.923   4.187  1.00  0.010          C  
ATOM   2227  C   ARG A 149     -12.650  -5.066   3.420  1.00  0.010          C  
ATOM   2228  O   ARG A 149     -12.023  -6.120   3.506  1.00  0.020          O  
ATOM   2229  CB  ARG A 149     -13.649  -4.261   5.525  1.00  0.010          C  
ATOM   2230  CG  ARG A 149     -12.501  -4.917   6.285  1.00  0.010          C  
ATOM   2231  CD  ARG A 149     -12.228  -4.285   7.591  1.00  0.010          C  
ATOM   2232  NE  ARG A 149     -11.752  -2.911   7.443  1.00  0.010          N  
ATOM   2233  CZ  ARG A 149     -10.477  -2.531   7.165  1.00  0.010          C  
ATOM   2234  NH1 ARG A 149      -9.504  -3.417   6.982  1.00  0.010          N  
ATOM   2235  NH2 ARG A 149     -10.201  -1.236   7.067  1.00  0.010          N  
ATOM   2236  H   ARG A 149     -13.813  -7.039   4.207  1.00  0.010          H  
ATOM   2237  HA  ARG A 149     -14.671  -4.336   3.624  1.00  0.010          H  
ATOM   2238 1HB  ARG A 149     -13.403  -3.217   5.380  1.00  0.020          H  
ATOM   2239 2HB  ARG A 149     -14.536  -4.300   6.157  1.00  0.020          H  
ATOM   2240 1HG  ARG A 149     -12.733  -5.954   6.446  1.00  0.020          H  
ATOM   2241 2HG  ARG A 149     -11.584  -4.852   5.707  1.00  0.020          H  
ATOM   2242 1HD  ARG A 149     -13.145  -4.260   8.171  1.00  0.020          H  
ATOM   2243 2HD  ARG A 149     -11.478  -4.865   8.129  1.00  0.020          H  
ATOM   2244  HE  ARG A 149     -12.433  -2.173   7.570  1.00  0.020          H  
ATOM   2245 1HH1 ARG A 149      -9.671  -4.439   7.039  1.00  0.020          H  
ATOM   2246 2HH1 ARG A 149      -8.574  -3.100   6.763  1.00  0.020          H  
ATOM   2247 1HH2 ARG A 149     -10.933  -0.550   7.202  1.00  0.020          H  
ATOM   2248 2HH2 ARG A 149      -9.262  -0.933   6.858  1.00  0.020          H  
ATOM   2249  N   PRO A 150     -12.212  -4.047   2.688  1.00  0.010          N  
ATOM   2250  CA  PRO A 150     -12.757  -2.729   2.366  1.00  0.010          C  
ATOM   2251  C   PRO A 150     -13.962  -2.870   1.438  1.00  0.010          C  
ATOM   2252  O   PRO A 150     -14.166  -3.958   0.898  1.00  0.020          O  
ATOM   2253  CB  PRO A 150     -11.563  -2.066   1.661  1.00  0.010          C  
ATOM   2254  CG  PRO A 150     -10.805  -3.196   1.106  1.00  0.010          C  
ATOM   2255  CD  PRO A 150     -10.927  -4.279   2.119  1.00  0.010          C  
ATOM   2256  HA  PRO A 150     -13.014  -2.203   3.294  1.00  0.010          H  
ATOM   2257 1HB  PRO A 150     -11.901  -1.401   0.849  1.00  0.020          H  
ATOM   2258 2HB  PRO A 150     -10.981  -1.453   2.364  1.00  0.020          H  
ATOM   2259 1HG  PRO A 150     -11.253  -3.470   0.144  1.00  0.020          H  
ATOM   2260 2HG  PRO A 150      -9.758  -2.902   0.917  1.00  0.020          H  
ATOM   2261 1HD  PRO A 150     -10.909  -5.264   1.670  1.00  0.020          H  
ATOM   2262 2HD  PRO A 150     -10.155  -4.171   2.891  1.00  0.020          H  
ATOM   2263  N   PRO A 151     -14.781  -1.819   1.270  1.00  0.010          N  
ATOM   2264  CA  PRO A 151     -15.933  -1.761   0.384  1.00  0.010          C  
ATOM   2265  C   PRO A 151     -15.441  -1.878  -1.039  1.00  0.010          C  
ATOM   2266  O   PRO A 151     -14.254  -1.689  -1.279  1.00  0.010          O  
ATOM   2267  CB  PRO A 151     -16.529  -0.382   0.679  1.00  0.010          C  
ATOM   2268  CG  PRO A 151     -15.372   0.445   1.216  1.00  0.010          C  
ATOM   2269  CD  PRO A 151     -14.513  -0.535   1.983  1.00  0.010          C  
ATOM   2270  HA  PRO A 151     -16.644  -2.570   0.627  1.00  0.010          H  
ATOM   2271 1HB  PRO A 151     -16.974   0.032  -0.239  1.00  0.020          H  
ATOM   2272 2HB  PRO A 151     -17.335  -0.478   1.383  1.00  0.020          H  
ATOM   2273 1HG  PRO A 151     -14.815   0.927   0.395  1.00  0.020          H  
ATOM   2274 2HG  PRO A 151     -15.755   1.260   1.849  1.00  0.020          H  
ATOM   2275 1HD  PRO A 151     -13.483  -0.198   1.880  1.00  0.020          H  
ATOM   2276 2HD  PRO A 151     -14.834  -0.594   3.032  1.00  0.020          H  
ATOM   2277  N   GLY A 152     -16.324  -2.170  -1.979  1.00  0.010          N  
ATOM   2278  CA  GLY A 152     -15.918  -2.301  -3.371  1.00  0.010          C  
ATOM   2279  C   GLY A 152     -16.826  -1.609  -4.405  1.00  0.020          C  
ATOM   2280  O   GLY A 152     -16.395  -1.375  -5.538  1.00  0.030          O  
ATOM   2281  H   GLY A 152     -17.299  -2.319  -1.725  1.00  0.010          H  
ATOM   2282 1HA  GLY A 152     -14.895  -1.960  -3.485  1.00  0.010          H  
ATOM   2283 2HA  GLY A 152     -15.893  -3.364  -3.594  1.00  0.010          H  
ATOM   2284  N   HIS A 153     -18.021  -1.163  -4.005  1.00  0.010          N  
ATOM   2285  CA  HIS A 153     -18.992  -0.564  -4.936  1.00  0.010          C  
ATOM   2286  C   HIS A 153     -18.533   0.658  -5.759  1.00  0.010          C  
ATOM   2287  O   HIS A 153     -19.056   0.870  -6.869  1.00  0.010          O  
ATOM   2288  CB  HIS A 153     -20.274  -0.225  -4.153  1.00  0.010          C  
ATOM   2289  CG  HIS A 153     -20.138   0.865  -3.084  1.00  0.010          C  
ATOM   2290  ND1 HIS A 153     -19.446   0.659  -1.909  1.00  0.010          N  
ATOM   2291  CD2 HIS A 153     -20.669   2.114  -2.983  1.00  0.010          C  
ATOM   2292  CE1 HIS A 153     -19.539   1.734  -1.148  1.00  0.010          C  
ATOM   2293  NE2 HIS A 153     -20.274   2.623  -1.776  1.00  0.010          N  
ATOM   2294  H   HIS A 153     -18.327  -1.328  -3.038  1.00  0.010          H  
ATOM   2295  HA  HIS A 153     -19.270  -1.328  -5.658  1.00  0.010          H  
ATOM   2296 1HB  HIS A 153     -21.056   0.078  -4.849  1.00  0.020          H  
ATOM   2297 2HB  HIS A 153     -20.625  -1.128  -3.650  1.00  0.020          H  
ATOM   2298  HD2 HIS A 153     -21.299   2.630  -3.690  1.00  0.020          H  
ATOM   2299  HE1 HIS A 153     -19.096   1.862  -0.161  1.00  0.020          H  
ATOM   2300  HE2 HIS A 153     -20.523   3.546  -1.418  1.00  0.020          H  
ATOM   2301  N   HIS A 154     -17.533   1.415  -5.279  1.00  0.010          N  
ATOM   2302  CA  HIS A 154     -17.033   2.578  -6.016  1.00  0.010          C  
ATOM   2303  C   HIS A 154     -15.832   2.278  -6.918  1.00  0.010          C  
ATOM   2304  O   HIS A 154     -15.422   3.141  -7.704  1.00  0.040          O  
ATOM   2305  CB  HIS A 154     -16.559   3.697  -5.076  1.00  0.040          C  
ATOM   2306  CG  HIS A 154     -17.579   4.327  -4.274  1.00  0.040          C  
ATOM   2307  ND1 HIS A 154     -18.580   5.059  -4.823  1.00  0.040          N  
ATOM   2308  CD2 HIS A 154     -17.755   4.376  -2.946  1.00  0.040          C  
ATOM   2309  CE1 HIS A 154     -19.352   5.522  -3.881  1.00  0.040          C  
ATOM   2310  NE2 HIS A 154     -18.875   5.128  -2.719  1.00  0.040          N  
ATOM   2311  H   HIS A 154     -17.138   1.220  -4.364  1.00  0.010          H  
ATOM   2312  HA  HIS A 154     -17.828   2.964  -6.640  1.00  0.010          H  
ATOM   2313 1HB  HIS A 154     -15.821   3.308  -4.410  1.00  0.010          H  
ATOM   2314 2HB  HIS A 154     -16.071   4.467  -5.655  1.00  0.010          H  
ATOM   2315  HD1 HIS A 154     -18.722   5.197  -5.813  1.00  0.010          H  
ATOM   2316  HD2 HIS A 154     -17.194   3.950  -2.109  1.00  0.010          H  
ATOM   2317  HE1 HIS A 154     -20.206   6.115  -4.137  1.00  0.010          H  
ATOM   2318  N   ALA A 155     -15.252   1.074  -6.817  1.00  0.010          N  
ATOM   2319  CA  ALA A 155     -14.068   0.759  -7.617  1.00  0.010          C  
ATOM   2320  C   ALA A 155     -14.436   0.781  -9.103  1.00  0.010          C  
ATOM   2321  O   ALA A 155     -15.469   0.245  -9.501  1.00  0.040          O  
ATOM   2322  CB  ALA A 155     -13.494  -0.596  -7.211  1.00  0.010          C  
ATOM   2323  H   ALA A 155     -15.661   0.354  -6.215  1.00  0.010          H  
ATOM   2324  HA  ALA A 155     -13.313   1.528  -7.443  1.00  0.010          H  
ATOM   2325 1HB  ALA A 155     -12.605  -0.811  -7.803  1.00  0.020          H  
ATOM   2326 2HB  ALA A 155     -13.228  -0.583  -6.169  1.00  0.020          H  
ATOM   2327 3HB  ALA A 155     -14.238  -1.366  -7.379  1.00  0.020          H  
ATOM   2328  N   GLU A 156     -13.570   1.325  -9.951  1.00  0.010          N  
ATOM   2329  CA  GLU A 156     -13.867   1.358 -11.384  1.00  0.010          C  
ATOM   2330  C   GLU A 156     -12.937   0.441 -12.147  1.00  0.020          C  
ATOM   2331  O   GLU A 156     -11.897   0.035 -11.628  1.00  0.150          O  
ATOM   2332  CB  GLU A 156     -13.701   2.769 -11.938  1.00  0.010          C  
ATOM   2333  CG  GLU A 156     -14.583   3.816 -11.310  1.00  0.010          C  
ATOM   2334  CD  GLU A 156     -14.433   5.172 -11.965  1.00  0.010          C  
ATOM   2335  OE1 GLU A 156     -13.747   5.261 -12.957  1.00  0.010          O  
ATOM   2336  OE2 GLU A 156     -14.997   6.112 -11.462  1.00  0.010          O  
ATOM   2337  H   GLU A 156     -12.700   1.746  -9.612  1.00  0.010          H  
ATOM   2338  HA  GLU A 156     -14.894   1.028 -11.551  1.00  0.010          H  
ATOM   2339 1HB  GLU A 156     -12.679   3.070 -11.795  1.00  0.020          H  
ATOM   2340 2HB  GLU A 156     -13.894   2.769 -13.009  1.00  0.020          H  
ATOM   2341 1HG  GLU A 156     -15.621   3.490 -11.391  1.00  0.020          H  
ATOM   2342 2HG  GLU A 156     -14.340   3.897 -10.248  1.00  0.020          H  
ATOM   2343  N   GLU A 157     -13.205   0.257 -13.437  1.00  0.040          N  
ATOM   2344  CA  GLU A 157     -12.366  -0.594 -14.284  1.00  0.060          C  
ATOM   2345  C   GLU A 157     -10.867  -0.295 -14.158  1.00  0.120          C  
ATOM   2346  O   GLU A 157     -10.030  -1.205 -14.169  1.00  0.140          O  
ATOM   2347  CB  GLU A 157     -12.758  -0.435 -15.759  1.00  0.080          C  
ATOM   2348  CG  GLU A 157     -11.956  -1.321 -16.736  1.00  0.080          C  
ATOM   2349  CD  GLU A 157     -12.367  -1.142 -18.179  1.00  0.080          C  
ATOM   2350  OE1 GLU A 157     -13.235  -0.343 -18.435  1.00  0.080          O  
ATOM   2351  OE2 GLU A 157     -11.801  -1.793 -19.028  1.00  0.080          O  
ATOM   2352  H   GLU A 157     -14.073   0.650 -13.817  1.00  0.050          H  
ATOM   2353  HA  GLU A 157     -12.549  -1.624 -13.991  1.00  0.070          H  
ATOM   2354 1HB  GLU A 157     -13.816  -0.676 -15.878  1.00  0.090          H  
ATOM   2355 2HB  GLU A 157     -12.626   0.604 -16.059  1.00  0.090          H  
ATOM   2356 1HG  GLU A 157     -10.899  -1.081 -16.654  1.00  0.090          H  
ATOM   2357 2HG  GLU A 157     -12.083  -2.367 -16.447  1.00  0.090          H  
ATOM   2358  N   SER A 158     -10.501   0.983 -14.082  1.00  0.140          N  
ATOM   2359  CA  SER A 158      -9.089   1.333 -14.034  1.00  0.210          C  
ATOM   2360  C   SER A 158      -8.655   2.141 -12.817  1.00  0.150          C  
ATOM   2361  O   SER A 158      -7.559   2.710 -12.830  1.00  0.280          O  
ATOM   2362  CB  SER A 158      -8.729   2.111 -15.285  1.00  0.270          C  
ATOM   2363  OG  SER A 158      -9.478   3.298 -15.378  1.00  0.270          O  
ATOM   2364  H   SER A 158     -11.198   1.717 -14.084  1.00  0.170          H  
ATOM   2365  HA  SER A 158      -8.513   0.408 -14.029  1.00  0.250          H  
ATOM   2366 1HB  SER A 158      -7.665   2.345 -15.277  1.00  0.320          H  
ATOM   2367 2HB  SER A 158      -8.921   1.488 -16.159  1.00  0.320          H  
ATOM   2368  HG  SER A 158      -9.190   3.728 -16.189  1.00  0.320          H  
ATOM   2369  N   THR A 159      -9.489   2.247 -11.781  1.00  0.150          N  
ATOM   2370  CA  THR A 159      -9.042   3.050 -10.644  1.00  0.300          C  
ATOM   2371  C   THR A 159      -9.763   2.786  -9.329  1.00  0.190          C  
ATOM   2372  O   THR A 159     -10.946   2.428  -9.278  1.00  0.180          O  
ATOM   2373  CB  THR A 159      -9.107   4.559 -10.949  1.00  0.360          C  
ATOM   2374  OG1 THR A 159      -8.545   5.266  -9.845  1.00  0.360          O  
ATOM   2375  CG2 THR A 159     -10.545   5.006 -11.161  1.00  0.360          C  
ATOM   2376  H   THR A 159     -10.361   1.715 -11.759  1.00  0.180          H  
ATOM   2377  HA  THR A 159      -7.993   2.808 -10.474  1.00  0.360          H  
ATOM   2378  HB  THR A 159      -8.528   4.783 -11.841  1.00  0.430          H  
ATOM   2379  HG1 THR A 159      -8.437   6.192 -10.076  1.00  0.430          H  
ATOM   2380 1HG2 THR A 159     -10.565   6.073 -11.366  1.00  0.430          H  
ATOM   2381 2HG2 THR A 159     -10.959   4.474 -12.009  1.00  0.430          H  
ATOM   2382 3HG2 THR A 159     -11.145   4.804 -10.274  1.00  0.430          H  
ATOM   2383  N   ALA A 160      -9.027   2.990  -8.244  1.00  0.130          N  
ATOM   2384  CA  ALA A 160      -9.576   2.869  -6.902  1.00  0.050          C  
ATOM   2385  C   ALA A 160     -10.232   4.193  -6.515  1.00  0.150          C  
ATOM   2386  O   ALA A 160      -9.755   5.262  -6.904  1.00  0.350          O  
ATOM   2387  CB  ALA A 160      -8.481   2.468  -5.911  1.00  0.100          C  
ATOM   2388  H   ALA A 160      -8.068   3.284  -8.379  1.00  0.160          H  
ATOM   2389  HA  ALA A 160     -10.348   2.098  -6.908  1.00  0.060          H  
ATOM   2390 1HB  ALA A 160      -8.914   2.369  -4.914  1.00  0.120          H  
ATOM   2391 2HB  ALA A 160      -8.048   1.516  -6.210  1.00  0.120          H  
ATOM   2392 3HB  ALA A 160      -7.707   3.230  -5.896  1.00  0.120          H  
ATOM   2393  N   MET A 161     -11.313   4.123  -5.743  1.00  0.060          N  
ATOM   2394  CA  MET A 161     -11.992   5.336  -5.264  1.00  0.110          C  
ATOM   2395  C   MET A 161     -12.866   5.068  -4.046  1.00  0.060          C  
ATOM   2396  O   MET A 161     -13.494   4.028  -3.954  1.00  0.030          O  
ATOM   2397  CB  MET A 161     -12.870   5.954  -6.366  1.00  0.130          C  
ATOM   2398  CG  MET A 161     -13.556   7.282  -5.932  1.00  0.130          C  
ATOM   2399  SD  MET A 161     -14.564   8.095  -7.176  1.00  0.130          S  
ATOM   2400  CE  MET A 161     -16.057   7.115  -7.084  1.00  0.130          C  
ATOM   2401  H   MET A 161     -11.619   3.187  -5.458  1.00  0.070          H  
ATOM   2402  HA  MET A 161     -11.229   6.057  -4.974  1.00  0.130          H  
ATOM   2403 1HB  MET A 161     -12.258   6.163  -7.246  1.00  0.160          H  
ATOM   2404 2HB  MET A 161     -13.639   5.236  -6.665  1.00  0.160          H  
ATOM   2405 1HG  MET A 161     -14.211   7.050  -5.129  1.00  0.160          H  
ATOM   2406 2HG  MET A 161     -12.807   7.989  -5.579  1.00  0.160          H  
ATOM   2407 1HE  MET A 161     -16.784   7.494  -7.798  1.00  0.160          H  
ATOM   2408 2HE  MET A 161     -15.824   6.081  -7.329  1.00  0.160          H  
ATOM   2409 3HE  MET A 161     -16.472   7.163  -6.077  1.00  0.160          H  
ATOM   2410  N   GLY A 162     -12.940   6.001  -3.095  1.00  0.080          N  
ATOM   2411  CA  GLY A 162     -13.914   5.826  -2.009  1.00  0.050          C  
ATOM   2412  C   GLY A 162     -13.555   4.668  -1.091  1.00  0.040          C  
ATOM   2413  O   GLY A 162     -14.434   4.017  -0.529  1.00  0.040          O  
ATOM   2414  H   GLY A 162     -12.380   6.841  -3.157  1.00  0.100          H  
ATOM   2415 1HA  GLY A 162     -13.975   6.745  -1.425  1.00  0.060          H  
ATOM   2416 2HA  GLY A 162     -14.903   5.658  -2.436  1.00  0.060          H  
ATOM   2417  N   PHE A 163     -12.255   4.397  -0.971  1.00  0.050          N  
ATOM   2418  CA  PHE A 163     -11.677   3.290  -0.204  1.00  0.040          C  
ATOM   2419  C   PHE A 163     -11.957   1.923  -0.838  1.00  0.040          C  
ATOM   2420  O   PHE A 163     -11.693   0.887  -0.227  1.00  0.060          O  
ATOM   2421  CB  PHE A 163     -12.202   3.279   1.238  1.00  0.060          C  
ATOM   2422  CG  PHE A 163     -12.048   4.598   1.940  1.00  0.060          C  
ATOM   2423  CD1 PHE A 163     -13.158   5.388   2.198  1.00  0.060          C  
ATOM   2424  CD2 PHE A 163     -10.802   5.060   2.333  1.00  0.060          C  
ATOM   2425  CE1 PHE A 163     -13.030   6.603   2.826  1.00  0.060          C  
ATOM   2426  CE2 PHE A 163     -10.671   6.277   2.964  1.00  0.060          C  
ATOM   2427  CZ  PHE A 163     -11.787   7.049   3.210  1.00  0.060          C  
ATOM   2428  H   PHE A 163     -11.609   5.015  -1.438  1.00  0.060          H  
ATOM   2429  HA  PHE A 163     -10.596   3.428  -0.176  1.00  0.050          H  
ATOM   2430 1HB  PHE A 163     -13.247   2.984   1.265  1.00  0.070          H  
ATOM   2431 2HB  PHE A 163     -11.652   2.534   1.807  1.00  0.070          H  
ATOM   2432  HD1 PHE A 163     -14.146   5.032   1.889  1.00  0.070          H  
ATOM   2433  HD2 PHE A 163      -9.918   4.452   2.138  1.00  0.070          H  
ATOM   2434  HE1 PHE A 163     -13.914   7.210   3.019  1.00  0.070          H  
ATOM   2435  HE2 PHE A 163      -9.686   6.632   3.269  1.00  0.070          H  
ATOM   2436  HZ  PHE A 163     -11.683   8.012   3.708  1.00  0.070          H  
ATOM   2437  N   CYS A 164     -12.427   1.924  -2.086  1.00  0.020          N  
ATOM   2438  CA  CYS A 164     -12.685   0.714  -2.837  1.00  0.020          C  
ATOM   2439  C   CYS A 164     -11.596   0.389  -3.859  1.00  0.060          C  
ATOM   2440  O   CYS A 164     -11.288   1.200  -4.739  1.00  0.160          O  
ATOM   2441  CB  CYS A 164     -13.990   0.891  -3.595  1.00  0.030          C  
ATOM   2442  SG  CYS A 164     -15.391   1.191  -2.544  1.00  0.030          S  
ATOM   2443  H   CYS A 164     -12.677   2.807  -2.528  1.00  0.020          H  
ATOM   2444  HA  CYS A 164     -12.761  -0.109  -2.137  1.00  0.020          H  
ATOM   2445 1HB  CYS A 164     -13.903   1.707  -4.289  1.00  0.030          H  
ATOM   2446 2HB  CYS A 164     -14.185   0.015  -4.170  1.00  0.030          H  
ATOM   2447  HG  CYS A 164     -15.100   0.169  -1.719  1.00  0.030          H  
ATOM   2448  N   PHE A 165     -11.064  -0.836  -3.793  1.00  0.020          N  
ATOM   2449  CA  PHE A 165     -10.034  -1.289  -4.741  1.00  0.020          C  
ATOM   2450  C   PHE A 165     -10.576  -2.295  -5.742  1.00  0.010          C  
ATOM   2451  O   PHE A 165     -10.170  -2.311  -6.902  1.00  0.010          O  
ATOM   2452  CB  PHE A 165      -8.870  -1.951  -4.018  1.00  0.030          C  
ATOM   2453  CG  PHE A 165      -8.098  -1.056  -3.161  1.00  0.030          C  
ATOM   2454  CD1 PHE A 165      -8.370  -0.962  -1.812  1.00  0.030          C  
ATOM   2455  CD2 PHE A 165      -7.072  -0.306  -3.694  1.00  0.030          C  
ATOM   2456  CE1 PHE A 165      -7.632  -0.131  -1.019  1.00  0.030          C  
ATOM   2457  CE2 PHE A 165      -6.328   0.528  -2.899  1.00  0.030          C  
ATOM   2458  CZ  PHE A 165      -6.607   0.615  -1.556  1.00  0.030          C  
ATOM   2459  H   PHE A 165     -11.360  -1.438  -3.037  1.00  0.020          H  
ATOM   2460  HA  PHE A 165      -9.663  -0.425  -5.292  1.00  0.020          H  
ATOM   2461 1HB  PHE A 165      -9.236  -2.757  -3.418  1.00  0.030          H  
ATOM   2462 2HB  PHE A 165      -8.190  -2.388  -4.755  1.00  0.030          H  
ATOM   2463  HD1 PHE A 165      -9.178  -1.550  -1.375  1.00  0.030          H  
ATOM   2464  HD2 PHE A 165      -6.854  -0.381  -4.760  1.00  0.030          H  
ATOM   2465  HE1 PHE A 165      -7.856  -0.064   0.032  1.00  0.030          H  
ATOM   2466  HE2 PHE A 165      -5.519   1.117  -3.324  1.00  0.030          H  
ATOM   2467  HZ  PHE A 165      -6.018   1.275  -0.919  1.00  0.030          H  
ATOM   2468  N   PHE A 166     -11.471  -3.173  -5.294  1.00  0.010          N  
ATOM   2469  CA  PHE A 166     -12.031  -4.176  -6.195  1.00  0.010          C  
ATOM   2470  C   PHE A 166     -13.528  -4.320  -5.932  1.00  0.020          C  
ATOM   2471  O   PHE A 166     -13.963  -4.464  -4.780  1.00  0.020          O  
ATOM   2472  CB  PHE A 166     -11.366  -5.549  -6.050  1.00  0.010          C  
ATOM   2473  CG  PHE A 166      -9.874  -5.586  -6.283  1.00  0.010          C  
ATOM   2474  CD1 PHE A 166      -9.027  -5.863  -5.235  1.00  0.010          C  
ATOM   2475  CD2 PHE A 166      -9.316  -5.299  -7.515  1.00  0.010          C  
ATOM   2476  CE1 PHE A 166      -7.665  -5.881  -5.396  1.00  0.010          C  
ATOM   2477  CE2 PHE A 166      -7.944  -5.306  -7.684  1.00  0.010          C  
ATOM   2478  CZ  PHE A 166      -7.129  -5.604  -6.625  1.00  0.010          C  
ATOM   2479  H   PHE A 166     -11.783  -3.130  -4.340  1.00  0.010          H  
ATOM   2480  HA  PHE A 166     -11.901  -3.836  -7.221  1.00  0.010          H  
ATOM   2481 1HB  PHE A 166     -11.555  -5.923  -5.050  1.00  0.020          H  
ATOM   2482 2HB  PHE A 166     -11.829  -6.237  -6.749  1.00  0.020          H  
ATOM   2483  HD1 PHE A 166      -9.455  -6.082  -4.278  1.00  0.020          H  
ATOM   2484  HD2 PHE A 166      -9.967  -5.054  -8.352  1.00  0.020          H  
ATOM   2485  HE1 PHE A 166      -7.013  -6.110  -4.542  1.00  0.020          H  
ATOM   2486  HE2 PHE A 166      -7.510  -5.074  -8.653  1.00  0.020          H  
ATOM   2487  HZ  PHE A 166      -6.062  -5.616  -6.757  1.00  0.020          H  
ATOM   2488  N   ASN A 167     -14.335  -4.346  -6.985  1.00  0.010          N  
ATOM   2489  CA  ASN A 167     -15.775  -4.445  -6.760  1.00  0.010          C  
ATOM   2490  C   ASN A 167     -16.255  -5.880  -6.580  1.00  0.010          C  
ATOM   2491  O   ASN A 167     -16.676  -6.539  -7.530  1.00  0.020          O  
ATOM   2492  CB  ASN A 167     -16.541  -3.737  -7.861  1.00  0.010          C  
ATOM   2493  CG  ASN A 167     -18.043  -3.662  -7.594  1.00  0.010          C  
ATOM   2494  OD1 ASN A 167     -18.646  -4.503  -6.911  1.00  0.010          O  
ATOM   2495  ND2 ASN A 167     -18.653  -2.660  -8.117  1.00  0.010          N  
ATOM   2496  H   ASN A 167     -13.949  -4.252  -7.932  1.00  0.010          H  
ATOM   2497  HA  ASN A 167     -16.004  -3.928  -5.839  1.00  0.010          H  
ATOM   2498 1HB  ASN A 167     -16.163  -2.717  -7.969  1.00  0.020          H  
ATOM   2499 2HB  ASN A 167     -16.368  -4.246  -8.808  1.00  0.020          H  
ATOM   2500 1HD2 ASN A 167     -19.653  -2.547  -7.984  1.00  0.020          H  
ATOM   2501 2HD2 ASN A 167     -18.129  -1.989  -8.630  1.00  0.020          H  
ATOM   2502  N   SER A 168     -16.281  -6.335  -5.328  1.00  0.020          N  
ATOM   2503  CA  SER A 168     -16.631  -7.725  -5.011  1.00  0.020          C  
ATOM   2504  C   SER A 168     -18.019  -8.166  -5.465  1.00  0.020          C  
ATOM   2505  O   SER A 168     -18.199  -9.316  -5.889  1.00  0.020          O  
ATOM   2506  CB  SER A 168     -16.575  -7.897  -3.508  1.00  0.030          C  
ATOM   2507  OG  SER A 168     -17.566  -7.111  -2.900  1.00  0.030          O  
ATOM   2508  H   SER A 168     -15.929  -5.712  -4.600  1.00  0.020          H  
ATOM   2509  HA  SER A 168     -15.910  -8.378  -5.494  1.00  0.020          H  
ATOM   2510 1HB  SER A 168     -16.731  -8.935  -3.257  1.00  0.030          H  
ATOM   2511 2HB  SER A 168     -15.594  -7.605  -3.136  1.00  0.030          H  
ATOM   2512  HG  SER A 168     -17.429  -7.179  -1.946  1.00  0.030          H  
ATOM   2513  N   VAL A 169     -18.981  -7.253  -5.482  1.00  0.020          N  
ATOM   2514  CA  VAL A 169     -20.320  -7.619  -5.920  1.00  0.020          C  
ATOM   2515  C   VAL A 169     -20.347  -7.787  -7.434  1.00  0.020          C  
ATOM   2516  O   VAL A 169     -20.898  -8.766  -7.944  1.00  0.020          O  
ATOM   2517  CB  VAL A 169     -21.369  -6.588  -5.450  1.00  0.030          C  
ATOM   2518  CG1 VAL A 169     -22.750  -6.899  -6.061  1.00  0.030          C  
ATOM   2519  CG2 VAL A 169     -21.463  -6.634  -3.904  1.00  0.030          C  
ATOM   2520  H   VAL A 169     -18.775  -6.326  -5.122  1.00  0.020          H  
ATOM   2521  HA  VAL A 169     -20.576  -8.577  -5.467  1.00  0.020          H  
ATOM   2522  HB  VAL A 169     -21.068  -5.590  -5.775  1.00  0.030          H  
ATOM   2523 1HG1 VAL A 169     -23.461  -6.160  -5.705  1.00  0.030          H  
ATOM   2524 2HG1 VAL A 169     -22.708  -6.861  -7.147  1.00  0.030          H  
ATOM   2525 3HG1 VAL A 169     -23.069  -7.886  -5.750  1.00  0.030          H  
ATOM   2526 1HG2 VAL A 169     -22.196  -5.904  -3.555  1.00  0.030          H  
ATOM   2527 2HG2 VAL A 169     -21.769  -7.630  -3.585  1.00  0.030          H  
ATOM   2528 3HG2 VAL A 169     -20.489  -6.400  -3.464  1.00  0.030          H  
ATOM   2529  N   ALA A 170     -19.793  -6.815  -8.158  1.00  0.020          N  
ATOM   2530  CA  ALA A 170     -19.762  -6.897  -9.611  1.00  0.020          C  
ATOM   2531  C   ALA A 170     -18.943  -8.096 -10.090  1.00  0.020          C  
ATOM   2532  O   ALA A 170     -19.335  -8.759 -11.051  1.00  0.020          O  
ATOM   2533  CB  ALA A 170     -19.206  -5.622 -10.211  1.00  0.030          C  
ATOM   2534  H   ALA A 170     -19.375  -6.017  -7.677  1.00  0.020          H  
ATOM   2535  HA  ALA A 170     -20.784  -7.033  -9.950  1.00  0.020          H  
ATOM   2536 1HB  ALA A 170     -19.221  -5.690 -11.295  1.00  0.030          H  
ATOM   2537 2HB  ALA A 170     -19.813  -4.777  -9.892  1.00  0.030          H  
ATOM   2538 3HB  ALA A 170     -18.186  -5.488  -9.873  1.00  0.030          H  
ATOM   2539  N   ILE A 171     -17.828  -8.403  -9.410  1.00  0.020          N  
ATOM   2540  CA  ILE A 171     -16.981  -9.527  -9.799  1.00  0.020          C  
ATOM   2541  C   ILE A 171     -17.785 -10.798  -9.633  1.00  0.020          C  
ATOM   2542  O   ILE A 171     -17.755 -11.674 -10.502  1.00  0.020          O  
ATOM   2543  CB  ILE A 171     -15.667  -9.580  -8.990  1.00  0.030          C  
ATOM   2544  CG1 ILE A 171     -14.769  -8.349  -9.356  1.00  0.030          C  
ATOM   2545  CG2 ILE A 171     -14.924 -10.878  -9.356  1.00  0.030          C  
ATOM   2546  CD1 ILE A 171     -13.626  -8.090  -8.397  1.00  0.030          C  
ATOM   2547  H   ILE A 171     -17.543  -7.820  -8.617  1.00  0.020          H  
ATOM   2548  HA  ILE A 171     -16.725  -9.432 -10.850  1.00  0.020          H  
ATOM   2549  HB  ILE A 171     -15.883  -9.548  -7.923  1.00  0.030          H  
ATOM   2550 1HG1 ILE A 171     -14.340  -8.514 -10.350  1.00  0.030          H  
ATOM   2551 2HG1 ILE A 171     -15.389  -7.463  -9.396  1.00  0.030          H  
ATOM   2552 1HG2 ILE A 171     -13.989 -10.947  -8.816  1.00  0.030          H  
ATOM   2553 2HG2 ILE A 171     -15.531 -11.742  -9.116  1.00  0.030          H  
ATOM   2554 3HG2 ILE A 171     -14.721 -10.872 -10.421  1.00  0.030          H  
ATOM   2555 1HD1 ILE A 171     -13.076  -7.234  -8.722  1.00  0.030          H  
ATOM   2556 2HD1 ILE A 171     -14.034  -7.897  -7.406  1.00  0.030          H  
ATOM   2557 3HD1 ILE A 171     -12.965  -8.938  -8.358  1.00  0.030          H  
ATOM   2558  N   THR A 172     -18.486 -10.908  -8.508  1.00  0.020          N  
ATOM   2559  CA  THR A 172     -19.323 -12.050  -8.236  1.00  0.020          C  
ATOM   2560  C   THR A 172     -20.402 -12.202  -9.300  1.00  0.030          C  
ATOM   2561  O   THR A 172     -20.624 -13.310  -9.784  1.00  0.030          O  
ATOM   2562  CB  THR A 172     -19.959 -11.916  -6.851  1.00  0.030          C  
ATOM   2563  OG1 THR A 172     -18.926 -11.891  -5.874  1.00  0.030          O  
ATOM   2564  CG2 THR A 172     -20.863 -13.064  -6.581  1.00  0.030          C  
ATOM   2565  H   THR A 172     -18.426 -10.174  -7.803  1.00  0.020          H  
ATOM   2566  HA  THR A 172     -18.703 -12.942  -8.245  1.00  0.020          H  
ATOM   2567  HB  THR A 172     -20.525 -10.992  -6.792  1.00  0.030          H  
ATOM   2568  HG1 THR A 172     -18.477 -11.018  -5.892  1.00  0.030          H  
ATOM   2569 1HG2 THR A 172     -21.272 -12.920  -5.594  1.00  0.030          H  
ATOM   2570 2HG2 THR A 172     -21.671 -13.097  -7.305  1.00  0.030          H  
ATOM   2571 3HG2 THR A 172     -20.298 -13.992  -6.627  1.00  0.030          H  
ATOM   2572  N   ALA A 173     -21.095 -11.114  -9.663  1.00  0.020          N  
ATOM   2573  CA  ALA A 173     -22.119 -11.216 -10.696  1.00  0.020          C  
ATOM   2574  C   ALA A 173     -21.523 -11.667 -12.034  1.00  0.030          C  
ATOM   2575  O   ALA A 173     -22.132 -12.486 -12.730  1.00  0.030          O  
ATOM   2576  CB  ALA A 173     -22.828  -9.896 -10.866  1.00  0.030          C  
ATOM   2577  H   ALA A 173     -20.917 -10.219  -9.195  1.00  0.020          H  
ATOM   2578  HA  ALA A 173     -22.838 -11.963 -10.380  1.00  0.020          H  
ATOM   2579 1HB  ALA A 173     -23.608  -9.979 -11.622  1.00  0.030          H  
ATOM   2580 2HB  ALA A 173     -23.262  -9.599  -9.927  1.00  0.030          H  
ATOM   2581 3HB  ALA A 173     -22.111  -9.179 -11.162  1.00  0.030          H  
ATOM   2582  N   LYS A 174     -20.317 -11.177 -12.382  1.00  0.020          N  
ATOM   2583  CA  LYS A 174     -19.681 -11.577 -13.635  1.00  0.010          C  
ATOM   2584  C   LYS A 174     -19.351 -13.067 -13.577  1.00  0.040          C  
ATOM   2585  O   LYS A 174     -19.577 -13.786 -14.550  1.00  0.070          O  
ATOM   2586  CB  LYS A 174     -18.395 -10.785 -13.885  1.00  0.020          C  
ATOM   2587  CG  LYS A 174     -18.519  -9.265 -14.175  1.00  0.020          C  
ATOM   2588  CD  LYS A 174     -19.014  -8.892 -15.567  1.00  0.020          C  
ATOM   2589  CE  LYS A 174     -19.083  -7.340 -15.693  1.00  0.020          C  
ATOM   2590  NZ  LYS A 174     -19.596  -6.871 -17.030  1.00  0.020          N  
ATOM   2591  H   LYS A 174     -19.877 -10.464 -11.791  1.00  0.020          H  
ATOM   2592  HA  LYS A 174     -20.378 -11.411 -14.454  1.00  0.010          H  
ATOM   2593 1HB  LYS A 174     -17.752 -10.882 -13.011  1.00  0.020          H  
ATOM   2594 2HB  LYS A 174     -17.879 -11.235 -14.725  1.00  0.020          H  
ATOM   2595 1HG  LYS A 174     -19.186  -8.813 -13.456  1.00  0.020          H  
ATOM   2596 2HG  LYS A 174     -17.540  -8.830 -14.054  1.00  0.020          H  
ATOM   2597 1HD  LYS A 174     -18.319  -9.282 -16.314  1.00  0.020          H  
ATOM   2598 2HD  LYS A 174     -20.000  -9.315 -15.744  1.00  0.020          H  
ATOM   2599 1HE  LYS A 174     -19.739  -6.983 -14.932  1.00  0.020          H  
ATOM   2600 2HE  LYS A 174     -18.095  -6.908 -15.521  1.00  0.020          H  
ATOM   2601 1HZ  LYS A 174     -19.675  -5.823 -17.015  1.00  0.020          H  
ATOM   2602 2HZ  LYS A 174     -18.967  -7.167 -17.762  1.00  0.020          H  
ATOM   2603 3HZ  LYS A 174     -20.510  -7.250 -17.218  1.00  0.020          H  
ATOM   2604  N   TYR A 175     -18.852 -13.534 -12.424  1.00  0.060          N  
ATOM   2605  CA  TYR A 175     -18.549 -14.938 -12.189  1.00  0.060          C  
ATOM   2606  C   TYR A 175     -19.777 -15.808 -12.379  1.00  0.050          C  
ATOM   2607  O   TYR A 175     -19.743 -16.819 -13.082  1.00  0.080          O  
ATOM   2608  CB  TYR A 175     -17.987 -15.131 -10.774  1.00  0.080          C  
ATOM   2609  CG  TYR A 175     -17.929 -16.559 -10.336  1.00  0.080          C  
ATOM   2610  CD1 TYR A 175     -16.921 -17.397 -10.753  1.00  0.080          C  
ATOM   2611  CD2 TYR A 175     -18.934 -17.034  -9.493  1.00  0.080          C  
ATOM   2612  CE1 TYR A 175     -16.916 -18.712 -10.332  1.00  0.080          C  
ATOM   2613  CE2 TYR A 175     -18.927 -18.334  -9.079  1.00  0.080          C  
ATOM   2614  CZ  TYR A 175     -17.926 -19.176  -9.494  1.00  0.080          C  
ATOM   2615  OH  TYR A 175     -17.919 -20.487  -9.079  1.00  0.080          O  
ATOM   2616  H   TYR A 175     -18.643 -12.864 -11.679  1.00  0.070          H  
ATOM   2617  HA  TYR A 175     -17.798 -15.255 -12.909  1.00  0.070          H  
ATOM   2618 1HB  TYR A 175     -16.978 -14.714 -10.725  1.00  0.100          H  
ATOM   2619 2HB  TYR A 175     -18.583 -14.589 -10.066  1.00  0.100          H  
ATOM   2620  HD1 TYR A 175     -16.136 -17.027 -11.410  1.00  0.100          H  
ATOM   2621  HD2 TYR A 175     -19.730 -16.366  -9.165  1.00  0.100          H  
ATOM   2622  HE1 TYR A 175     -16.123 -19.383 -10.658  1.00  0.100          H  
ATOM   2623  HE2 TYR A 175     -19.715 -18.701  -8.425  1.00  0.100          H  
ATOM   2624  HH  TYR A 175     -17.167 -20.942  -9.467  1.00  0.100          H  
ATOM   2625  N   LEU A 176     -20.877 -15.424 -11.742  1.00  0.030          N  
ATOM   2626  CA  LEU A 176     -22.097 -16.197 -11.822  1.00  0.050          C  
ATOM   2627  C   LEU A 176     -22.607 -16.270 -13.273  1.00  0.040          C  
ATOM   2628  O   LEU A 176     -22.989 -17.345 -13.759  1.00  0.140          O  
ATOM   2629  CB  LEU A 176     -23.142 -15.529 -10.917  1.00  0.060          C  
ATOM   2630  CG  LEU A 176     -22.912 -15.571  -9.354  1.00  0.060          C  
ATOM   2631  CD1 LEU A 176     -23.945 -14.654  -8.695  1.00  0.060          C  
ATOM   2632  CD2 LEU A 176     -23.036 -16.991  -8.813  1.00  0.060          C  
ATOM   2633  H   LEU A 176     -20.844 -14.584 -11.156  1.00  0.040          H  
ATOM   2634  HA  LEU A 176     -21.890 -17.202 -11.478  1.00  0.060          H  
ATOM   2635 1HB  LEU A 176     -23.164 -14.479 -11.188  1.00  0.070          H  
ATOM   2636 2HB  LEU A 176     -24.099 -15.945 -11.127  1.00  0.070          H  
ATOM   2637  HG  LEU A 176     -21.929 -15.199  -9.119  1.00  0.070          H  
ATOM   2638 1HD1 LEU A 176     -23.794 -14.654  -7.617  1.00  0.070          H  
ATOM   2639 2HD1 LEU A 176     -23.830 -13.646  -9.071  1.00  0.070          H  
ATOM   2640 3HD1 LEU A 176     -24.947 -15.010  -8.923  1.00  0.070          H  
ATOM   2641 1HD2 LEU A 176     -22.883 -16.984  -7.729  1.00  0.070          H  
ATOM   2642 2HD2 LEU A 176     -24.029 -17.368  -9.038  1.00  0.070          H  
ATOM   2643 3HD2 LEU A 176     -22.290 -17.631  -9.269  1.00  0.070          H  
ATOM   2644  N   ARG A 177     -22.500 -15.163 -14.011  1.00  0.110          N  
ATOM   2645  CA  ARG A 177     -22.924 -15.137 -15.405  1.00  0.150          C  
ATOM   2646  C   ARG A 177     -21.998 -15.967 -16.324  1.00  0.160          C  
ATOM   2647  O   ARG A 177     -22.470 -16.691 -17.204  1.00  0.230          O  
ATOM   2648  CB  ARG A 177     -22.961 -13.685 -15.879  1.00  0.190          C  
ATOM   2649  CG  ARG A 177     -23.340 -13.440 -17.338  1.00  0.190          C  
ATOM   2650  CD  ARG A 177     -24.708 -13.878 -17.669  1.00  0.190          C  
ATOM   2651  NE  ARG A 177     -25.014 -13.595 -19.059  1.00  0.190          N  
ATOM   2652  CZ  ARG A 177     -26.031 -14.139 -19.748  1.00  0.190          C  
ATOM   2653  NH1 ARG A 177     -26.854 -14.976 -19.157  1.00  0.190          N  
ATOM   2654  NH2 ARG A 177     -26.200 -13.827 -21.028  1.00  0.190          N  
ATOM   2655  H   ARG A 177     -22.188 -14.289 -13.570  1.00  0.130          H  
ATOM   2656  HA  ARG A 177     -23.933 -15.548 -15.455  1.00  0.180          H  
ATOM   2657 1HB  ARG A 177     -23.664 -13.129 -15.260  1.00  0.230          H  
ATOM   2658 2HB  ARG A 177     -21.978 -13.239 -15.720  1.00  0.230          H  
ATOM   2659 1HG  ARG A 177     -23.279 -12.371 -17.542  1.00  0.230          H  
ATOM   2660 2HG  ARG A 177     -22.649 -13.970 -17.993  1.00  0.230          H  
ATOM   2661 1HD  ARG A 177     -24.788 -14.952 -17.519  1.00  0.230          H  
ATOM   2662 2HD  ARG A 177     -25.435 -13.359 -17.037  1.00  0.230          H  
ATOM   2663  HE  ARG A 177     -24.407 -12.948 -19.547  1.00  0.230          H  
ATOM   2664 1HH1 ARG A 177     -26.739 -15.198 -18.149  1.00  0.230          H  
ATOM   2665 2HH1 ARG A 177     -27.616 -15.391 -19.671  1.00  0.230          H  
ATOM   2666 1HH2 ARG A 177     -25.564 -13.183 -21.479  1.00  0.230          H  
ATOM   2667 2HH2 ARG A 177     -26.961 -14.231 -21.553  1.00  0.230          H  
ATOM   2668  N   ASP A 178     -20.682 -15.847 -16.118  1.00  0.120          N  
ATOM   2669  CA  ASP A 178     -19.644 -16.509 -16.909  1.00  0.190          C  
ATOM   2670  C   ASP A 178     -19.487 -18.015 -16.634  1.00  0.170          C  
ATOM   2671  O   ASP A 178     -19.301 -18.804 -17.563  1.00  0.160          O  
ATOM   2672  CB  ASP A 178     -18.310 -15.775 -16.646  1.00  0.240          C  
ATOM   2673  CG  ASP A 178     -17.119 -16.196 -17.514  1.00  0.240          C  
ATOM   2674  OD1 ASP A 178     -17.196 -16.072 -18.712  1.00  0.240          O  
ATOM   2675  OD2 ASP A 178     -16.113 -16.599 -16.947  1.00  0.240          O  
ATOM   2676  H   ASP A 178     -20.362 -15.209 -15.388  1.00  0.140          H  
ATOM   2677  HA  ASP A 178     -19.901 -16.386 -17.960  1.00  0.230          H  
ATOM   2678 1HB  ASP A 178     -18.469 -14.705 -16.785  1.00  0.290          H  
ATOM   2679 2HB  ASP A 178     -18.039 -15.911 -15.597  1.00  0.290          H  
ATOM   2680  N   GLN A 179     -19.542 -18.419 -15.362  1.00  0.160          N  
ATOM   2681  CA  GLN A 179     -19.308 -19.808 -14.999  1.00  0.130          C  
ATOM   2682  C   GLN A 179     -20.545 -20.641 -14.653  1.00  0.110          C  
ATOM   2683  O   GLN A 179     -20.530 -21.853 -14.864  1.00  0.060          O  
ATOM   2684  CB  GLN A 179     -18.332 -19.848 -13.821  1.00  0.190          C  
ATOM   2685  CG  GLN A 179     -16.974 -19.250 -14.144  1.00  0.190          C  
ATOM   2686  CD  GLN A 179     -16.275 -20.031 -15.223  1.00  0.190          C  
ATOM   2687  OE1 GLN A 179     -16.109 -21.249 -15.082  1.00  0.190          O  
ATOM   2688  NE2 GLN A 179     -15.868 -19.372 -16.298  1.00  0.190          N  
ATOM   2689  H   GLN A 179     -19.693 -17.741 -14.620  1.00  0.190          H  
ATOM   2690  HA  GLN A 179     -18.833 -20.292 -15.851  1.00  0.160          H  
ATOM   2691 1HB  GLN A 179     -18.753 -19.284 -12.985  1.00  0.230          H  
ATOM   2692 2HB  GLN A 179     -18.194 -20.875 -13.490  1.00  0.230          H  
ATOM   2693 1HG  GLN A 179     -17.106 -18.223 -14.494  1.00  0.230          H  
ATOM   2694 2HG  GLN A 179     -16.353 -19.266 -13.255  1.00  0.230          H  
ATOM   2695 1HE2 GLN A 179     -15.409 -19.852 -17.039  1.00  0.230          H  
ATOM   2696 2HE2 GLN A 179     -16.017 -18.356 -16.395  1.00  0.230          H  
ATOM   2697  N   LEU A 180     -21.616 -20.042 -14.106  1.00  0.160          N  
ATOM   2698  CA  LEU A 180     -22.777 -20.832 -13.699  1.00  0.160          C  
ATOM   2699  C   LEU A 180     -23.904 -20.646 -14.703  1.00  0.140          C  
ATOM   2700  O   LEU A 180     -24.984 -21.221 -14.565  1.00  0.170          O  
ATOM   2701  CB  LEU A 180     -23.277 -20.428 -12.295  1.00  0.220          C  
ATOM   2702  CG  LEU A 180     -22.557 -21.039 -11.047  1.00  0.220          C  
ATOM   2703  CD1 LEU A 180     -21.145 -20.432 -10.887  1.00  0.220          C  
ATOM   2704  CD2 LEU A 180     -23.413 -20.769  -9.800  1.00  0.220          C  
ATOM   2705  H   LEU A 180     -21.687 -19.037 -13.942  1.00  0.190          H  
ATOM   2706  HA  LEU A 180     -22.502 -21.885 -13.684  1.00  0.190          H  
ATOM   2707 1HB  LEU A 180     -23.191 -19.353 -12.209  1.00  0.270          H  
ATOM   2708 2HB  LEU A 180     -24.329 -20.690 -12.226  1.00  0.270          H  
ATOM   2709  HG  LEU A 180     -22.444 -22.116 -11.180  1.00  0.270          H  
ATOM   2710 1HD1 LEU A 180     -20.663 -20.871 -10.011  1.00  0.270          H  
ATOM   2711 2HD1 LEU A 180     -20.542 -20.645 -11.753  1.00  0.270          H  
ATOM   2712 3HD1 LEU A 180     -21.215 -19.361 -10.755  1.00  0.270          H  
ATOM   2713 1HD2 LEU A 180     -22.928 -21.199  -8.918  1.00  0.270          H  
ATOM   2714 2HD2 LEU A 180     -23.524 -19.706  -9.666  1.00  0.270          H  
ATOM   2715 3HD2 LEU A 180     -24.398 -21.222  -9.924  1.00  0.270          H  
ATOM   2716  N   ASN A 181     -23.640 -19.809 -15.699  1.00  0.110          N  
ATOM   2717  CA  ASN A 181     -24.583 -19.440 -16.743  1.00  0.100          C  
ATOM   2718  C   ASN A 181     -25.897 -18.895 -16.186  1.00  0.110          C  
ATOM   2719  O   ASN A 181     -26.978 -19.240 -16.673  1.00  0.140          O  
ATOM   2720  CB  ASN A 181     -24.823 -20.624 -17.658  1.00  0.140          C  
ATOM   2721  CG  ASN A 181     -23.564 -21.041 -18.368  1.00  0.140          C  
ATOM   2722  OD1 ASN A 181     -22.814 -20.211 -18.896  1.00  0.140          O  
ATOM   2723  ND2 ASN A 181     -23.314 -22.326 -18.390  1.00  0.140          N  
ATOM   2724  H   ASN A 181     -22.705 -19.423 -15.721  1.00  0.130          H  
ATOM   2725  HA  ASN A 181     -24.134 -18.636 -17.331  1.00  0.120          H  
ATOM   2726 1HB  ASN A 181     -25.210 -21.468 -17.090  1.00  0.170          H  
ATOM   2727 2HB  ASN A 181     -25.572 -20.360 -18.402  1.00  0.170          H  
ATOM   2728 1HD2 ASN A 181     -22.491 -22.667 -18.845  1.00  0.170          H  
ATOM   2729 2HD2 ASN A 181     -23.944 -22.964 -17.947  1.00  0.170          H  
ATOM   2730  N   ILE A 182     -25.808 -18.037 -15.171  1.00  0.090          N  
ATOM   2731  CA  ILE A 182     -27.016 -17.453 -14.604  1.00  0.090          C  
ATOM   2732  C   ILE A 182     -27.611 -16.476 -15.633  1.00  0.090          C  
ATOM   2733  O   ILE A 182     -26.890 -15.630 -16.170  1.00  0.140          O  
ATOM   2734  CB  ILE A 182     -26.706 -16.740 -13.260  1.00  0.130          C  
ATOM   2735  CG1 ILE A 182     -26.070 -17.752 -12.212  1.00  0.130          C  
ATOM   2736  CG2 ILE A 182     -27.952 -16.093 -12.681  1.00  0.130          C  
ATOM   2737  CD1 ILE A 182     -26.875 -18.978 -11.840  1.00  0.130          C  
ATOM   2738  H   ILE A 182     -24.881 -17.803 -14.796  1.00  0.110          H  
ATOM   2739  HA  ILE A 182     -27.747 -18.240 -14.434  1.00  0.110          H  
ATOM   2740  HB  ILE A 182     -25.959 -15.970 -13.439  1.00  0.150          H  
ATOM   2741 1HG1 ILE A 182     -25.124 -18.087 -12.604  1.00  0.150          H  
ATOM   2742 2HG1 ILE A 182     -25.897 -17.213 -11.290  1.00  0.150          H  
ATOM   2743 1HG2 ILE A 182     -27.707 -15.598 -11.749  1.00  0.150          H  
ATOM   2744 2HG2 ILE A 182     -28.360 -15.362 -13.376  1.00  0.150          H  
ATOM   2745 3HG2 ILE A 182     -28.691 -16.856 -12.496  1.00  0.150          H  
ATOM   2746 1HD1 ILE A 182     -26.310 -19.561 -11.113  1.00  0.150          H  
ATOM   2747 2HD1 ILE A 182     -27.827 -18.696 -11.399  1.00  0.150          H  
ATOM   2748 3HD1 ILE A 182     -27.048 -19.590 -12.725  1.00  0.150          H  
ATOM   2749  N   SER A 183     -28.921 -16.607 -15.909  1.00  0.070          N  
ATOM   2750  CA  SER A 183     -29.639 -15.755 -16.874  1.00  0.080          C  
ATOM   2751  C   SER A 183     -29.971 -14.351 -16.367  1.00  0.080          C  
ATOM   2752  O   SER A 183     -29.825 -13.369 -17.099  1.00  0.120          O  
ATOM   2753  CB  SER A 183     -30.935 -16.423 -17.303  1.00  0.110          C  
ATOM   2754  OG  SER A 183     -30.689 -17.596 -18.029  1.00  0.110          O  
ATOM   2755  H   SER A 183     -29.430 -17.357 -15.455  1.00  0.080          H  
ATOM   2756  HA  SER A 183     -29.015 -15.654 -17.752  1.00  0.100          H  
ATOM   2757 1HB  SER A 183     -31.532 -16.657 -16.424  1.00  0.130          H  
ATOM   2758 2HB  SER A 183     -31.513 -15.729 -17.911  1.00  0.130          H  
ATOM   2759  HG  SER A 183     -31.552 -17.954 -18.251  1.00  0.130          H  
ATOM   2760  N   LYS A 184     -30.449 -14.247 -15.126  1.00  0.050          N  
ATOM   2761  CA  LYS A 184     -30.800 -12.940 -14.571  1.00  0.050          C  
ATOM   2762  C   LYS A 184     -30.288 -12.666 -13.158  1.00  0.030          C  
ATOM   2763  O   LYS A 184     -30.661 -13.335 -12.179  1.00  0.020          O  
ATOM   2764  CB  LYS A 184     -32.307 -12.780 -14.574  1.00  0.070          C  
ATOM   2765  CG  LYS A 184     -32.948 -12.674 -15.911  1.00  0.070          C  
ATOM   2766  CD  LYS A 184     -34.419 -12.525 -15.724  1.00  0.070          C  
ATOM   2767  CE  LYS A 184     -35.151 -12.326 -17.017  1.00  0.070          C  
ATOM   2768  NZ  LYS A 184     -36.602 -12.319 -16.785  1.00  0.070          N  
ATOM   2769  H   LYS A 184     -30.650 -15.106 -14.598  1.00  0.060          H  
ATOM   2770  HA  LYS A 184     -30.371 -12.175 -15.217  1.00  0.060          H  
ATOM   2771 1HB  LYS A 184     -32.758 -13.640 -14.072  1.00  0.080          H  
ATOM   2772 2HB  LYS A 184     -32.573 -11.910 -14.022  1.00  0.080          H  
ATOM   2773 1HG  LYS A 184     -32.549 -11.807 -16.441  1.00  0.080          H  
ATOM   2774 2HG  LYS A 184     -32.748 -13.567 -16.495  1.00  0.080          H  
ATOM   2775 1HD  LYS A 184     -34.819 -13.406 -15.218  1.00  0.080          H  
ATOM   2776 2HD  LYS A 184     -34.608 -11.659 -15.084  1.00  0.080          H  
ATOM   2777 1HE  LYS A 184     -34.858 -11.364 -17.434  1.00  0.080          H  
ATOM   2778 2HE  LYS A 184     -34.900 -13.113 -17.726  1.00  0.080          H  
ATOM   2779 1HZ  LYS A 184     -37.106 -12.152 -17.636  1.00  0.080          H  
ATOM   2780 2HZ  LYS A 184     -36.885 -13.203 -16.392  1.00  0.080          H  
ATOM   2781 3HZ  LYS A 184     -36.815 -11.585 -16.098  1.00  0.080          H  
ATOM   2782  N   ILE A 185     -29.510 -11.601 -13.030  1.00  0.030          N  
ATOM   2783  CA  ILE A 185     -28.979 -11.242 -11.719  1.00  0.010          C  
ATOM   2784  C   ILE A 185     -29.437  -9.864 -11.325  1.00  0.010          C  
ATOM   2785  O   ILE A 185     -29.420  -8.933 -12.127  1.00  0.030          O  
ATOM   2786  CB  ILE A 185     -27.432 -11.304 -11.649  1.00  0.020          C  
ATOM   2787  CG1 ILE A 185     -26.960 -12.742 -11.967  1.00  0.020          C  
ATOM   2788  CG2 ILE A 185     -26.915 -10.843 -10.233  1.00  0.020          C  
ATOM   2789  CD1 ILE A 185     -25.458 -12.923 -12.159  1.00  0.020          C  
ATOM   2790  H   ILE A 185     -29.283 -11.055 -13.875  1.00  0.040          H  
ATOM   2791  HA  ILE A 185     -29.366 -11.938 -10.977  1.00  0.010          H  
ATOM   2792  HB  ILE A 185     -27.039 -10.663 -12.373  1.00  0.030          H  
ATOM   2793 1HG1 ILE A 185     -27.286 -13.390 -11.159  1.00  0.030          H  
ATOM   2794 2HG1 ILE A 185     -27.440 -13.063 -12.889  1.00  0.030          H  
ATOM   2795 1HG2 ILE A 185     -25.835 -10.875 -10.196  1.00  0.030          H  
ATOM   2796 2HG2 ILE A 185     -27.228  -9.824 -10.026  1.00  0.030          H  
ATOM   2797 3HG2 ILE A 185     -27.321 -11.506  -9.462  1.00  0.030          H  
ATOM   2798 1HD1 ILE A 185     -25.252 -13.963 -12.387  1.00  0.030          H  
ATOM   2799 2HD1 ILE A 185     -25.106 -12.310 -12.982  1.00  0.030          H  
ATOM   2800 3HD1 ILE A 185     -24.929 -12.651 -11.264  1.00  0.030          H  
ATOM   2801  N   LEU A 186     -29.953  -9.763 -10.123  1.00  0.010          N  
ATOM   2802  CA  LEU A 186     -30.367  -8.479  -9.605  1.00  0.010          C  
ATOM   2803  C   LEU A 186     -29.396  -7.992  -8.557  1.00  0.010          C  
ATOM   2804  O   LEU A 186     -29.053  -8.739  -7.647  1.00  0.040          O  
ATOM   2805  CB  LEU A 186     -31.757  -8.572  -8.995  1.00  0.010          C  
ATOM   2806  CG  LEU A 186     -32.239  -7.342  -8.242  1.00  0.010          C  
ATOM   2807  CD1 LEU A 186     -32.410  -6.219  -9.167  1.00  0.010          C  
ATOM   2808  CD2 LEU A 186     -33.526  -7.646  -7.572  1.00  0.010          C  
ATOM   2809  H   LEU A 186     -30.003 -10.604  -9.532  1.00  0.010          H  
ATOM   2810  HA  LEU A 186     -30.374  -7.763 -10.424  1.00  0.010          H  
ATOM   2811 1HB  LEU A 186     -32.462  -8.745  -9.796  1.00  0.020          H  
ATOM   2812 2HB  LEU A 186     -31.771  -9.410  -8.334  1.00  0.020          H  
ATOM   2813  HG  LEU A 186     -31.510  -7.067  -7.504  1.00  0.020          H  
ATOM   2814 1HD1 LEU A 186     -32.738  -5.378  -8.619  1.00  0.020          H  
ATOM   2815 2HD1 LEU A 186     -31.489  -5.967  -9.656  1.00  0.020          H  
ATOM   2816 3HD1 LEU A 186     -33.135  -6.498  -9.888  1.00  0.020          H  
ATOM   2817 1HD2 LEU A 186     -33.873  -6.768  -7.025  1.00  0.020          H  
ATOM   2818 2HD2 LEU A 186     -34.255  -7.923  -8.327  1.00  0.020          H  
ATOM   2819 3HD2 LEU A 186     -33.384  -8.466  -6.879  1.00  0.020          H  
ATOM   2820  N   ILE A 187     -28.934  -6.764  -8.692  1.00  0.020          N  
ATOM   2821  CA  ILE A 187     -28.068  -6.178  -7.697  1.00  0.010          C  
ATOM   2822  C   ILE A 187     -28.777  -4.978  -7.074  1.00  0.010          C  
ATOM   2823  O   ILE A 187     -29.180  -4.055  -7.786  1.00  0.010          O  
ATOM   2824  CB  ILE A 187     -26.708  -5.730  -8.284  1.00  0.020          C  
ATOM   2825  CG1 ILE A 187     -25.950  -6.940  -8.916  1.00  0.020          C  
ATOM   2826  CG2 ILE A 187     -25.878  -5.083  -7.139  1.00  0.020          C  
ATOM   2827  CD1 ILE A 187     -24.711  -6.559  -9.728  1.00  0.020          C  
ATOM   2828  H   ILE A 187     -29.209  -6.219  -9.505  1.00  0.020          H  
ATOM   2829  HA  ILE A 187     -27.876  -6.911  -6.929  1.00  0.010          H  
ATOM   2830  HB  ILE A 187     -26.873  -5.023  -9.082  1.00  0.020          H  
ATOM   2831 1HG1 ILE A 187     -25.651  -7.615  -8.133  1.00  0.020          H  
ATOM   2832 2HG1 ILE A 187     -26.634  -7.463  -9.580  1.00  0.020          H  
ATOM   2833 1HG2 ILE A 187     -24.922  -4.753  -7.503  1.00  0.020          H  
ATOM   2834 2HG2 ILE A 187     -26.402  -4.223  -6.724  1.00  0.020          H  
ATOM   2835 3HG2 ILE A 187     -25.728  -5.823  -6.350  1.00  0.020          H  
ATOM   2836 1HD1 ILE A 187     -24.262  -7.452 -10.142  1.00  0.020          H  
ATOM   2837 2HD1 ILE A 187     -25.004  -5.893 -10.544  1.00  0.020          H  
ATOM   2838 3HD1 ILE A 187     -23.983  -6.058  -9.106  1.00  0.020          H  
ATOM   2839  N   VAL A 188     -28.935  -4.994  -5.751  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -29.598  -3.891  -5.050  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -28.605  -3.220  -4.119  1.00  0.020          C  
ATOM   2842  O   VAL A 188     -28.000  -3.866  -3.271  1.00  0.030          O  
ATOM   2843  CB  VAL A 188     -30.851  -4.366  -4.273  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -31.524  -3.176  -3.512  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -31.817  -4.983  -5.264  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -28.561  -5.806  -5.247  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -29.928  -3.160  -5.783  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -30.561  -5.107  -3.532  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -32.400  -3.534  -2.979  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -30.824  -2.743  -2.795  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -31.826  -2.408  -4.231  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -32.693  -5.333  -4.761  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -32.100  -4.245  -6.009  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -31.326  -5.808  -5.740  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -28.431  -1.924  -4.298  1.00  0.020          N  
ATOM   2856  CA  ASP A 189     -27.475  -1.158  -3.523  1.00  0.020          C  
ATOM   2857  C   ASP A 189     -28.110  -0.168  -2.554  1.00  0.020          C  
ATOM   2858  O   ASP A 189     -28.821   0.756  -2.953  1.00  0.010          O  
ATOM   2859  CB  ASP A 189     -26.489  -0.511  -4.489  1.00  0.030          C  
ATOM   2860  CG  ASP A 189     -25.327   0.194  -3.887  1.00  0.030          C  
ATOM   2861  OD1 ASP A 189     -25.316   0.463  -2.688  1.00  0.030          O  
ATOM   2862  OD2 ASP A 189     -24.400   0.434  -4.662  1.00  0.030          O  
ATOM   2863  H   ASP A 189     -28.962  -1.471  -5.041  1.00  0.020          H  
ATOM   2864  HA  ASP A 189     -26.935  -1.856  -2.904  1.00  0.020          H  
ATOM   2865 1HB  ASP A 189     -26.089  -1.305  -5.078  1.00  0.030          H  
ATOM   2866 2HB  ASP A 189     -27.009   0.165  -5.159  1.00  0.030          H  
ATOM   2867  N   LEU A 190     -27.960  -0.452  -1.256  1.00  0.020          N  
ATOM   2868  CA  LEU A 190     -28.558   0.371  -0.202  1.00  0.020          C  
ATOM   2869  C   LEU A 190     -27.544   1.329   0.428  1.00  0.010          C  
ATOM   2870  O   LEU A 190     -27.814   1.963   1.453  1.00  0.020          O  
ATOM   2871  CB  LEU A 190     -29.176  -0.529   0.886  1.00  0.010          C  
ATOM   2872  CG  LEU A 190     -30.346  -1.450   0.444  1.00  0.010          C  
ATOM   2873  CD1 LEU A 190     -30.764  -2.361   1.595  1.00  0.010          C  
ATOM   2874  CD2 LEU A 190     -31.526  -0.595   0.035  1.00  0.010          C  
ATOM   2875  H   LEU A 190     -27.337  -1.222  -0.987  1.00  0.020          H  
ATOM   2876  HA  LEU A 190     -29.326   0.997  -0.646  1.00  0.020          H  
ATOM   2877 1HB  LEU A 190     -28.384  -1.165   1.287  1.00  0.010          H  
ATOM   2878 2HB  LEU A 190     -29.542   0.111   1.688  1.00  0.010          H  
ATOM   2879  HG  LEU A 190     -30.025  -2.072  -0.395  1.00  0.010          H  
ATOM   2880 1HD1 LEU A 190     -31.586  -3.003   1.272  1.00  0.010          H  
ATOM   2881 2HD1 LEU A 190     -29.917  -2.980   1.895  1.00  0.010          H  
ATOM   2882 3HD1 LEU A 190     -31.092  -1.755   2.439  1.00  0.010          H  
ATOM   2883 1HD2 LEU A 190     -32.316  -1.239  -0.263  1.00  0.010          H  
ATOM   2884 2HD2 LEU A 190     -31.849   0.019   0.878  1.00  0.010          H  
ATOM   2885 3HD2 LEU A 190     -31.258   0.040  -0.785  1.00  0.010          H  
ATOM   2886  N   ASP A 191     -26.344   1.403  -0.145  1.00  0.030          N  
ATOM   2887  CA  ASP A 191     -25.336   2.302   0.385  1.00  0.030          C  
ATOM   2888  C   ASP A 191     -25.835   3.726   0.202  1.00  0.030          C  
ATOM   2889  O   ASP A 191     -26.438   4.060  -0.809  1.00  0.040          O  
ATOM   2890  CB  ASP A 191     -23.981   2.160  -0.303  1.00  0.040          C  
ATOM   2891  CG  ASP A 191     -22.861   2.823   0.510  1.00  0.040          C  
ATOM   2892  OD1 ASP A 191     -22.676   4.027   0.451  1.00  0.040          O  
ATOM   2893  OD2 ASP A 191     -22.191   2.103   1.208  1.00  0.040          O  
ATOM   2894  H   ASP A 191     -26.134   0.883  -1.010  1.00  0.040          H  
ATOM   2895  HA  ASP A 191     -25.216   2.111   1.450  1.00  0.040          H  
ATOM   2896 1HB  ASP A 191     -23.750   1.104  -0.456  1.00  0.050          H  
ATOM   2897 2HB  ASP A 191     -24.028   2.624  -1.299  1.00  0.050          H  
ATOM   2898  N   VAL A 192     -25.542   4.599   1.149  1.00  0.040          N  
ATOM   2899  CA  VAL A 192     -25.982   5.981   1.011  1.00  0.040          C  
ATOM   2900  C   VAL A 192     -25.355   6.658  -0.232  1.00  0.040          C  
ATOM   2901  O   VAL A 192     -25.935   7.606  -0.786  1.00  0.040          O  
ATOM   2902  CB  VAL A 192     -25.631   6.764   2.290  1.00  0.060          C  
ATOM   2903  CG1 VAL A 192     -24.142   7.075   2.356  1.00  0.060          C  
ATOM   2904  CG2 VAL A 192     -26.467   8.002   2.374  1.00  0.060          C  
ATOM   2905  H   VAL A 192     -25.027   4.279   1.953  1.00  0.050          H  
ATOM   2906  HA  VAL A 192     -27.065   5.978   0.896  1.00  0.050          H  
ATOM   2907  HB  VAL A 192     -25.855   6.127   3.140  1.00  0.070          H  
ATOM   2908 1HG1 VAL A 192     -23.936   7.575   3.283  1.00  0.070          H  
ATOM   2909 2HG1 VAL A 192     -23.559   6.158   2.302  1.00  0.070          H  
ATOM   2910 3HG1 VAL A 192     -23.843   7.728   1.545  1.00  0.070          H  
ATOM   2911 1HG2 VAL A 192     -26.256   8.528   3.296  1.00  0.070          H  
ATOM   2912 2HG2 VAL A 192     -26.258   8.659   1.530  1.00  0.070          H  
ATOM   2913 3HG2 VAL A 192     -27.508   7.704   2.354  1.00  0.070          H  
ATOM   2914  N   HIS A 193     -24.143   6.227  -0.633  1.00  0.030          N  
ATOM   2915  CA  HIS A 193     -23.462   6.781  -1.798  1.00  0.050          C  
ATOM   2916  C   HIS A 193     -23.773   5.944  -3.039  1.00  0.060          C  
ATOM   2917  O   HIS A 193     -23.915   4.729  -2.963  1.00  0.180          O  
ATOM   2918  CB  HIS A 193     -21.944   6.777  -1.595  1.00  0.060          C  
ATOM   2919  CG  HIS A 193     -21.419   7.635  -0.497  1.00  0.060          C  
ATOM   2920  ND1 HIS A 193     -21.433   9.001  -0.560  1.00  0.060          N  
ATOM   2921  CD2 HIS A 193     -20.832   7.315   0.682  1.00  0.060          C  
ATOM   2922  CE1 HIS A 193     -20.881   9.497   0.544  1.00  0.060          C  
ATOM   2923  NE2 HIS A 193     -20.499   8.491   1.304  1.00  0.060          N  
ATOM   2924  H   HIS A 193     -23.667   5.457  -0.136  1.00  0.040          H  
ATOM   2925  HA  HIS A 193     -23.793   7.802  -1.979  1.00  0.060          H  
ATOM   2926 1HB  HIS A 193     -21.610   5.752  -1.412  1.00  0.070          H  
ATOM   2927 2HB  HIS A 193     -21.475   7.113  -2.504  1.00  0.070          H  
ATOM   2928  HD1 HIS A 193     -21.713   9.539  -1.392  1.00  0.070          H  
ATOM   2929  HD2 HIS A 193     -20.598   6.357   1.155  1.00  0.070          H  
ATOM   2930  HE1 HIS A 193     -20.801  10.575   0.694  1.00  0.070          H  
ATOM   2931  N   HIS A 194     -23.794   6.554  -4.213  1.00  0.140          N  
ATOM   2932  CA  HIS A 194     -24.017   5.748  -5.413  1.00  0.120          C  
ATOM   2933  C   HIS A 194     -22.869   4.815  -5.794  1.00  0.080          C  
ATOM   2934  O   HIS A 194     -21.718   5.231  -5.937  1.00  0.100          O  
ATOM   2935  CB  HIS A 194     -24.335   6.610  -6.618  1.00  0.180          C  
ATOM   2936  CG  HIS A 194     -24.683   5.799  -7.797  1.00  0.180          C  
ATOM   2937  ND1 HIS A 194     -25.765   4.934  -7.821  1.00  0.180          N  
ATOM   2938  CD2 HIS A 194     -24.124   5.732  -9.015  1.00  0.180          C  
ATOM   2939  CE1 HIS A 194     -25.839   4.381  -9.012  1.00  0.180          C  
ATOM   2940  NE2 HIS A 194     -24.863   4.851  -9.747  1.00  0.180          N  
ATOM   2941  H   HIS A 194     -23.691   7.559  -4.272  1.00  0.170          H  
ATOM   2942  HA  HIS A 194     -24.889   5.115  -5.239  1.00  0.140          H  
ATOM   2943 1HB  HIS A 194     -25.151   7.278  -6.402  1.00  0.210          H  
ATOM   2944 2HB  HIS A 194     -23.474   7.220  -6.878  1.00  0.210          H  
ATOM   2945  HD2 HIS A 194     -23.255   6.286  -9.359  1.00  0.210          H  
ATOM   2946  HE1 HIS A 194     -26.586   3.664  -9.338  1.00  0.210          H  
ATOM   2947  HE2 HIS A 194     -24.680   4.618 -10.728  1.00  0.210          H  
ATOM   2948  N   GLY A 195     -23.202   3.564  -6.065  1.00  0.060          N  
ATOM   2949  CA  GLY A 195     -22.237   2.547  -6.485  1.00  0.040          C  
ATOM   2950  C   GLY A 195     -21.861   2.681  -7.953  1.00  0.020          C  
ATOM   2951  O   GLY A 195     -22.246   1.856  -8.788  1.00  0.020          O  
ATOM   2952  H   GLY A 195     -24.168   3.288  -5.920  1.00  0.070          H  
ATOM   2953 1HA  GLY A 195     -21.331   2.640  -5.892  1.00  0.050          H  
ATOM   2954 2HA  GLY A 195     -22.644   1.557  -6.290  1.00  0.050          H  
ATOM   2955  N   ASN A 196     -21.087   3.719  -8.250  1.00  0.030          N  
ATOM   2956  CA  ASN A 196     -20.666   4.024  -9.611  1.00  0.040          C  
ATOM   2957  C   ASN A 196     -19.867   2.887 -10.271  1.00  0.010          C  
ATOM   2958  O   ASN A 196     -19.866   2.779 -11.502  1.00  0.030          O  
ATOM   2959  CB  ASN A 196     -19.827   5.285  -9.603  1.00  0.050          C  
ATOM   2960  CG  ASN A 196     -18.653   5.058  -8.738  1.00  0.050          C  
ATOM   2961  OD1 ASN A 196     -18.838   5.027  -7.514  1.00  0.050          O  
ATOM   2962  ND2 ASN A 196     -17.509   4.827  -9.328  1.00  0.050          N  
ATOM   2963  H   ASN A 196     -20.847   4.336  -7.465  1.00  0.040          H  
ATOM   2964  HA  ASN A 196     -21.561   4.193 -10.214  1.00  0.050          H  
ATOM   2965 1HB  ASN A 196     -19.501   5.534 -10.612  1.00  0.060          H  
ATOM   2966 2HB  ASN A 196     -20.412   6.119  -9.212  1.00  0.060          H  
ATOM   2967 1HD2 ASN A 196     -16.672   4.544  -8.796  1.00  0.060          H  
ATOM   2968 2HD2 ASN A 196     -17.479   4.848 -10.334  1.00  0.060          H  
ATOM   2969  N   GLY A 197     -19.153   2.067  -9.477  1.00  0.020          N  
ATOM   2970  CA  GLY A 197     -18.365   0.959  -9.996  1.00  0.030          C  
ATOM   2971  C   GLY A 197     -19.289  -0.072 -10.609  1.00  0.030          C  
ATOM   2972  O   GLY A 197     -19.110  -0.522 -11.750  1.00  0.040          O  
ATOM   2973  H   GLY A 197     -19.147   2.155  -8.459  1.00  0.020          H  
ATOM   2974 1HA  GLY A 197     -17.642   1.317 -10.729  1.00  0.040          H  
ATOM   2975 2HA  GLY A 197     -17.811   0.510  -9.173  1.00  0.040          H  
ATOM   2976  N   THR A 198     -20.274  -0.468  -9.805  1.00  0.030          N  
ATOM   2977  CA  THR A 198     -21.260  -1.457 -10.221  1.00  0.030          C  
ATOM   2978  C   THR A 198     -22.015  -0.944 -11.443  1.00  0.020          C  
ATOM   2979  O   THR A 198     -22.234  -1.700 -12.399  1.00  0.020          O  
ATOM   2980  CB  THR A 198     -22.237  -1.803  -9.082  1.00  0.040          C  
ATOM   2981  OG1 THR A 198     -21.506  -2.356  -7.973  1.00  0.040          O  
ATOM   2982  CG2 THR A 198     -23.224  -2.861  -9.567  1.00  0.040          C  
ATOM   2983  H   THR A 198     -20.276  -0.074  -8.857  1.00  0.040          H  
ATOM   2984  HA  THR A 198     -20.739  -2.370 -10.506  1.00  0.040          H  
ATOM   2985  HB  THR A 198     -22.763  -0.903  -8.759  1.00  0.050          H  
ATOM   2986  HG1 THR A 198     -22.080  -2.391  -7.200  1.00  0.050          H  
ATOM   2987 1HG2 THR A 198     -23.892  -3.115  -8.763  1.00  0.050          H  
ATOM   2988 2HG2 THR A 198     -23.803  -2.484 -10.408  1.00  0.050          H  
ATOM   2989 3HG2 THR A 198     -22.679  -3.742  -9.870  1.00  0.050          H  
ATOM   2990  N   GLN A 199     -22.421   0.333 -11.421  1.00  0.020          N  
ATOM   2991  CA  GLN A 199     -23.124   0.888 -12.567  1.00  0.040          C  
ATOM   2992  C   GLN A 199     -22.296   0.738 -13.833  1.00  0.030          C  
ATOM   2993  O   GLN A 199     -22.805   0.268 -14.847  1.00  0.040          O  
ATOM   2994  CB  GLN A 199     -23.423   2.375 -12.388  1.00  0.050          C  
ATOM   2995  CG  GLN A 199     -24.152   3.009 -13.591  1.00  0.050          C  
ATOM   2996  CD  GLN A 199     -24.318   4.504 -13.453  1.00  0.050          C  
ATOM   2997  OE1 GLN A 199     -24.567   5.024 -12.366  1.00  0.050          O  
ATOM   2998  NE2 GLN A 199     -24.148   5.215 -14.560  1.00  0.050          N  
ATOM   2999  H   GLN A 199     -22.253   0.901 -10.580  1.00  0.020          H  
ATOM   3000  HA  GLN A 199     -24.058   0.344 -12.701  1.00  0.050          H  
ATOM   3001 1HB  GLN A 199     -24.021   2.521 -11.496  1.00  0.060          H  
ATOM   3002 2HB  GLN A 199     -22.488   2.914 -12.244  1.00  0.060          H  
ATOM   3003 1HG  GLN A 199     -23.571   2.834 -14.492  1.00  0.060          H  
ATOM   3004 2HG  GLN A 199     -25.142   2.554 -13.692  1.00  0.060          H  
ATOM   3005 1HE2 GLN A 199     -24.228   6.242 -14.552  1.00  0.060          H  
ATOM   3006 2HE2 GLN A 199     -23.937   4.762 -15.425  1.00  0.060          H  
ATOM   3007  N   GLN A 200     -21.008   1.109 -13.779  1.00  0.030          N  
ATOM   3008  CA  GLN A 200     -20.143   1.004 -14.947  1.00  0.090          C  
ATOM   3009  C   GLN A 200     -20.063  -0.429 -15.466  1.00  0.060          C  
ATOM   3010  O   GLN A 200     -20.255  -0.686 -16.658  1.00  0.060          O  
ATOM   3011  CB  GLN A 200     -18.714   1.458 -14.591  1.00  0.100          C  
ATOM   3012  CG  GLN A 200     -17.696   1.451 -15.757  1.00  0.100          C  
ATOM   3013  CD  GLN A 200     -16.258   1.759 -15.281  1.00  0.100          C  
ATOM   3014  OE1 GLN A 200     -15.786   1.119 -14.326  1.00  0.100          O  
ATOM   3015  NE2 GLN A 200     -15.589   2.713 -15.916  1.00  0.100          N  
ATOM   3016  H   GLN A 200     -20.627   1.514 -12.915  1.00  0.040          H  
ATOM   3017  HA  GLN A 200     -20.544   1.639 -15.733  1.00  0.110          H  
ATOM   3018 1HB  GLN A 200     -18.754   2.466 -14.179  1.00  0.120          H  
ATOM   3019 2HB  GLN A 200     -18.320   0.814 -13.805  1.00  0.120          H  
ATOM   3020 1HG  GLN A 200     -17.688   0.469 -16.229  1.00  0.120          H  
ATOM   3021 2HG  GLN A 200     -17.988   2.210 -16.483  1.00  0.120          H  
ATOM   3022 1HE2 GLN A 200     -14.653   2.955 -15.642  1.00  0.120          H  
ATOM   3023 2HE2 GLN A 200     -16.013   3.199 -16.679  1.00  0.120          H  
ATOM   3024  N   ALA A 201     -19.852  -1.380 -14.553  1.00  0.040          N  
ATOM   3025  CA  ALA A 201     -19.648  -2.780 -14.908  1.00  0.020          C  
ATOM   3026  C   ALA A 201     -20.799  -3.370 -15.720  1.00  0.010          C  
ATOM   3027  O   ALA A 201     -20.572  -4.215 -16.607  1.00  0.020          O  
ATOM   3028  CB  ALA A 201     -19.456  -3.602 -13.637  1.00  0.040          C  
ATOM   3029  H   ALA A 201     -19.744  -1.100 -13.572  1.00  0.050          H  
ATOM   3030  HA  ALA A 201     -18.745  -2.838 -15.513  1.00  0.020          H  
ATOM   3031 1HB  ALA A 201     -19.267  -4.640 -13.890  1.00  0.040          H  
ATOM   3032 2HB  ALA A 201     -18.614  -3.201 -13.071  1.00  0.040          H  
ATOM   3033 3HB  ALA A 201     -20.356  -3.532 -13.034  1.00  0.040          H  
ATOM   3034  N   PHE A 202     -22.032  -2.947 -15.422  1.00  0.010          N  
ATOM   3035  CA  PHE A 202     -23.201  -3.481 -16.107  1.00  0.020          C  
ATOM   3036  C   PHE A 202     -23.968  -2.427 -16.912  1.00  0.060          C  
ATOM   3037  O   PHE A 202     -25.127  -2.645 -17.285  1.00  0.070          O  
ATOM   3038  CB  PHE A 202     -24.110  -4.094 -15.052  1.00  0.020          C  
ATOM   3039  CG  PHE A 202     -23.362  -5.093 -14.244  1.00  0.020          C  
ATOM   3040  CD1 PHE A 202     -22.998  -4.807 -12.947  1.00  0.020          C  
ATOM   3041  CD2 PHE A 202     -22.972  -6.284 -14.782  1.00  0.020          C  
ATOM   3042  CE1 PHE A 202     -22.266  -5.695 -12.221  1.00  0.020          C  
ATOM   3043  CE2 PHE A 202     -22.244  -7.180 -14.047  1.00  0.020          C  
ATOM   3044  CZ  PHE A 202     -21.886  -6.879 -12.779  1.00  0.020          C  
ATOM   3045  H   PHE A 202     -22.158  -2.278 -14.648  1.00  0.010          H  
ATOM   3046  HA  PHE A 202     -22.871  -4.257 -16.793  1.00  0.020          H  
ATOM   3047 1HB  PHE A 202     -24.487  -3.314 -14.386  1.00  0.030          H  
ATOM   3048 2HB  PHE A 202     -24.962  -4.579 -15.525  1.00  0.030          H  
ATOM   3049  HD1 PHE A 202     -23.291  -3.857 -12.509  1.00  0.030          H  
ATOM   3050  HD2 PHE A 202     -23.248  -6.518 -15.816  1.00  0.030          H  
ATOM   3051  HE1 PHE A 202     -21.981  -5.455 -11.210  1.00  0.030          H  
ATOM   3052  HE2 PHE A 202     -21.942  -8.131 -14.487  1.00  0.030          H  
ATOM   3053  HZ  PHE A 202     -21.290  -7.578 -12.219  1.00  0.030          H  
ATOM   3054  N   TYR A 203     -23.317  -1.317 -17.254  1.00  0.080          N  
ATOM   3055  CA  TYR A 203     -24.004  -0.196 -17.905  1.00  0.160          C  
ATOM   3056  C   TYR A 203     -24.697  -0.531 -19.227  1.00  0.100          C  
ATOM   3057  O   TYR A 203     -25.682   0.125 -19.588  1.00  0.180          O  
ATOM   3058  CB  TYR A 203     -23.045   0.977 -18.082  1.00  0.190          C  
ATOM   3059  CG  TYR A 203     -23.731   2.264 -18.458  1.00  0.190          C  
ATOM   3060  CD1 TYR A 203     -24.530   2.909 -17.517  1.00  0.190          C  
ATOM   3061  CD2 TYR A 203     -23.545   2.819 -19.694  1.00  0.190          C  
ATOM   3062  CE1 TYR A 203     -25.148   4.100 -17.835  1.00  0.190          C  
ATOM   3063  CE2 TYR A 203     -24.161   4.007 -20.014  1.00  0.190          C  
ATOM   3064  CZ  TYR A 203     -24.958   4.647 -19.095  1.00  0.190          C  
ATOM   3065  OH  TYR A 203     -25.560   5.838 -19.425  1.00  0.190          O  
ATOM   3066  H   TYR A 203     -22.332  -1.202 -16.979  1.00  0.100          H  
ATOM   3067  HA  TYR A 203     -24.779   0.135 -17.217  1.00  0.190          H  
ATOM   3068 1HB  TYR A 203     -22.498   1.142 -17.162  1.00  0.230          H  
ATOM   3069 2HB  TYR A 203     -22.315   0.736 -18.853  1.00  0.230          H  
ATOM   3070  HD1 TYR A 203     -24.670   2.468 -16.531  1.00  0.230          H  
ATOM   3071  HD2 TYR A 203     -22.910   2.319 -20.424  1.00  0.230          H  
ATOM   3072  HE1 TYR A 203     -25.779   4.605 -17.102  1.00  0.230          H  
ATOM   3073  HE2 TYR A 203     -24.009   4.447 -20.997  1.00  0.230          H  
ATOM   3074  HH  TYR A 203     -25.407   6.030 -20.355  1.00  0.230          H  
ATOM   3075  N   ALA A 204     -24.176  -1.507 -19.975  1.00  0.050          N  
ATOM   3076  CA  ALA A 204     -24.785  -1.889 -21.244  1.00  0.100          C  
ATOM   3077  C   ALA A 204     -25.159  -3.375 -21.254  1.00  0.060          C  
ATOM   3078  O   ALA A 204     -25.219  -3.990 -22.323  1.00  0.080          O  
ATOM   3079  CB  ALA A 204     -23.834  -1.588 -22.386  1.00  0.120          C  
ATOM   3080  H   ALA A 204     -23.339  -1.987 -19.664  1.00  0.060          H  
ATOM   3081  HA  ALA A 204     -25.695  -1.308 -21.375  1.00  0.120          H  
ATOM   3082 1HB  ALA A 204     -24.310  -1.847 -23.331  1.00  0.140          H  
ATOM   3083 2HB  ALA A 204     -23.588  -0.537 -22.380  1.00  0.140          H  
ATOM   3084 3HB  ALA A 204     -22.925  -2.171 -22.262  1.00  0.140          H  
ATOM   3085  N   ASP A 205     -25.414  -3.958 -20.075  1.00  0.040          N  
ATOM   3086  CA  ASP A 205     -25.727  -5.385 -20.009  1.00  0.070          C  
ATOM   3087  C   ASP A 205     -27.110  -5.696 -19.394  1.00  0.050          C  
ATOM   3088  O   ASP A 205     -27.228  -5.726 -18.170  1.00  0.040          O  
ATOM   3089  CB  ASP A 205     -24.645  -6.098 -19.199  1.00  0.090          C  
ATOM   3090  CG  ASP A 205     -24.813  -7.623 -19.127  1.00  0.090          C  
ATOM   3091  OD1 ASP A 205     -25.887  -8.147 -19.465  1.00  0.090          O  
ATOM   3092  OD2 ASP A 205     -23.865  -8.266 -18.726  1.00  0.090          O  
ATOM   3093  H   ASP A 205     -25.371  -3.407 -19.209  1.00  0.050          H  
ATOM   3094  HA  ASP A 205     -25.654  -5.767 -21.014  1.00  0.080          H  
ATOM   3095 1HB  ASP A 205     -23.666  -5.867 -19.625  1.00  0.100          H  
ATOM   3096 2HB  ASP A 205     -24.656  -5.704 -18.178  1.00  0.100          H  
ATOM   3097  N   PRO A 206     -28.155  -5.998 -20.197  1.00  0.060          N  
ATOM   3098  CA  PRO A 206     -29.537  -6.204 -19.775  1.00  0.050          C  
ATOM   3099  C   PRO A 206     -29.755  -7.436 -18.897  1.00  0.050          C  
ATOM   3100  O   PRO A 206     -30.840  -7.619 -18.348  1.00  0.060          O  
ATOM   3101  CB  PRO A 206     -30.287  -6.352 -21.096  1.00  0.080          C  
ATOM   3102  CG  PRO A 206     -29.264  -6.861 -22.072  1.00  0.080          C  
ATOM   3103  CD  PRO A 206     -27.946  -6.227 -21.649  1.00  0.080          C  
ATOM   3104  HA  PRO A 206     -29.867  -5.304 -19.243  1.00  0.060          H  
ATOM   3105 1HB  PRO A 206     -31.129  -7.048 -20.965  1.00  0.090          H  
ATOM   3106 2HB  PRO A 206     -30.723  -5.394 -21.384  1.00  0.090          H  
ATOM   3107 1HG  PRO A 206     -29.233  -7.962 -22.051  1.00  0.090          H  
ATOM   3108 2HG  PRO A 206     -29.564  -6.577 -23.085  1.00  0.090          H  
ATOM   3109 1HD  PRO A 206     -27.166  -6.984 -21.825  1.00  0.090          H  
ATOM   3110 2HD  PRO A 206     -27.752  -5.282 -22.181  1.00  0.090          H  
ATOM   3111  N   SER A 207     -28.770  -8.341 -18.826  1.00  0.050          N  
ATOM   3112  CA  SER A 207     -28.957  -9.548 -18.028  1.00  0.060          C  
ATOM   3113  C   SER A 207     -28.779  -9.255 -16.542  1.00  0.050          C  
ATOM   3114  O   SER A 207     -29.111 -10.090 -15.685  1.00  0.050          O  
ATOM   3115  CB  SER A 207     -27.986 -10.641 -18.451  1.00  0.080          C  
ATOM   3116  OG  SER A 207     -26.671 -10.337 -18.083  1.00  0.080          O  
ATOM   3117  H   SER A 207     -27.849  -8.188 -19.263  1.00  0.060          H  
ATOM   3118  HA  SER A 207     -29.972  -9.914 -18.185  1.00  0.070          H  
ATOM   3119 1HB  SER A 207     -28.280 -11.579 -17.989  1.00  0.100          H  
ATOM   3120 2HB  SER A 207     -28.039 -10.776 -19.528  1.00  0.100          H  
ATOM   3121  HG  SER A 207     -26.352  -9.650 -18.705  1.00  0.100          H  
ATOM   3122  N   ILE A 208     -28.224  -8.079 -16.231  1.00  0.040          N  
ATOM   3123  CA  ILE A 208     -27.977  -7.718 -14.854  1.00  0.040          C  
ATOM   3124  C   ILE A 208     -28.789  -6.454 -14.561  1.00  0.060          C  
ATOM   3125  O   ILE A 208     -28.644  -5.448 -15.249  1.00  0.100          O  
ATOM   3126  CB  ILE A 208     -26.472  -7.437 -14.629  1.00  0.060          C  
ATOM   3127  CG1 ILE A 208     -25.561  -8.633 -15.204  1.00  0.060          C  
ATOM   3128  CG2 ILE A 208     -26.211  -7.232 -13.094  1.00  0.060          C  
ATOM   3129  CD1 ILE A 208     -25.675  -9.970 -14.581  1.00  0.060          C  
ATOM   3130  H   ILE A 208     -27.994  -7.405 -16.971  1.00  0.050          H  
ATOM   3131  HA  ILE A 208     -28.310  -8.513 -14.199  1.00  0.050          H  
ATOM   3132  HB  ILE A 208     -26.193  -6.541 -15.170  1.00  0.070          H  
ATOM   3133 1HG1 ILE A 208     -25.804  -8.739 -16.260  1.00  0.070          H  
ATOM   3134 2HG1 ILE A 208     -24.552  -8.364 -15.134  1.00  0.070          H  
ATOM   3135 1HG2 ILE A 208     -25.165  -7.023 -12.924  1.00  0.070          H  
ATOM   3136 2HG2 ILE A 208     -26.804  -6.394 -12.727  1.00  0.070          H  
ATOM   3137 3HG2 ILE A 208     -26.490  -8.126 -12.542  1.00  0.070          H  
ATOM   3138 1HD1 ILE A 208     -25.009 -10.658 -15.100  1.00  0.070          H  
ATOM   3139 2HD1 ILE A 208     -25.378  -9.905 -13.547  1.00  0.070          H  
ATOM   3140 3HD1 ILE A 208     -26.695 -10.334 -14.665  1.00  0.070          H  
ATOM   3141  N   LEU A 209     -29.628  -6.495 -13.549  1.00  0.060          N  
ATOM   3142  CA  LEU A 209     -30.418  -5.323 -13.202  1.00  0.120          C  
ATOM   3143  C   LEU A 209     -29.779  -4.655 -12.015  1.00  0.190          C  
ATOM   3144  O   LEU A 209     -29.507  -5.312 -11.015  1.00  0.340          O  
ATOM   3145  CB  LEU A 209     -31.904  -5.694 -12.945  1.00  0.140          C  
ATOM   3146  CG  LEU A 209     -32.879  -4.548 -12.419  1.00  0.140          C  
ATOM   3147  CD1 LEU A 209     -32.968  -3.483 -13.418  1.00  0.140          C  
ATOM   3148  CD2 LEU A 209     -34.303  -5.092 -12.231  1.00  0.140          C  
ATOM   3149  H   LEU A 209     -29.674  -7.354 -12.999  1.00  0.070          H  
ATOM   3150  HA  LEU A 209     -30.386  -4.628 -14.040  1.00  0.140          H  
ATOM   3151 1HB  LEU A 209     -32.314  -6.042 -13.879  1.00  0.170          H  
ATOM   3152 2HB  LEU A 209     -31.937  -6.517 -12.235  1.00  0.170          H  
ATOM   3153  HG  LEU A 209     -32.503  -4.146 -11.487  1.00  0.170          H  
ATOM   3154 1HD1 LEU A 209     -33.628  -2.722 -13.078  1.00  0.170          H  
ATOM   3155 2HD1 LEU A 209     -32.010  -3.064 -13.563  1.00  0.170          H  
ATOM   3156 3HD1 LEU A 209     -33.339  -3.892 -14.342  1.00  0.170          H  
ATOM   3157 1HD2 LEU A 209     -34.965  -4.292 -11.893  1.00  0.170          H  
ATOM   3158 2HD2 LEU A 209     -34.637  -5.452 -13.175  1.00  0.170          H  
ATOM   3159 3HD2 LEU A 209     -34.332  -5.891 -11.525  1.00  0.170          H  
ATOM   3160  N   TYR A 210     -29.457  -3.377 -12.134  1.00  0.080          N  
ATOM   3161  CA  TYR A 210     -28.836  -2.689 -11.016  1.00  0.070          C  
ATOM   3162  C   TYR A 210     -29.729  -1.594 -10.482  1.00  0.060          C  
ATOM   3163  O   TYR A 210     -30.066  -0.642 -11.190  1.00  0.100          O  
ATOM   3164  CB  TYR A 210     -27.462  -2.137 -11.411  1.00  0.100          C  
ATOM   3165  CG  TYR A 210     -26.770  -1.342 -10.304  1.00  0.100          C  
ATOM   3166  CD1 TYR A 210     -26.591  -1.893  -9.050  1.00  0.100          C  
ATOM   3167  CD2 TYR A 210     -26.298  -0.069 -10.558  1.00  0.100          C  
ATOM   3168  CE1 TYR A 210     -25.961  -1.194  -8.062  1.00  0.100          C  
ATOM   3169  CE2 TYR A 210     -25.660   0.633  -9.556  1.00  0.100          C  
ATOM   3170  CZ  TYR A 210     -25.491   0.078  -8.310  1.00  0.100          C  
ATOM   3171  OH  TYR A 210     -24.846   0.825  -7.331  1.00  0.100          O  
ATOM   3172  H   TYR A 210     -29.668  -2.881 -13.007  1.00  0.100          H  
ATOM   3173  HA  TYR A 210     -28.694  -3.402 -10.207  1.00  0.080          H  
ATOM   3174 1HB  TYR A 210     -26.810  -2.967 -11.693  1.00  0.120          H  
ATOM   3175 2HB  TYR A 210     -27.567  -1.491 -12.287  1.00  0.120          H  
ATOM   3176  HD1 TYR A 210     -26.949  -2.878  -8.839  1.00  0.120          H  
ATOM   3177  HD2 TYR A 210     -26.427   0.378 -11.546  1.00  0.120          H  
ATOM   3178  HE1 TYR A 210     -25.835  -1.651  -7.108  1.00  0.120          H  
ATOM   3179  HE2 TYR A 210     -25.283   1.632  -9.746  1.00  0.120          H  
ATOM   3180  HH  TYR A 210     -24.763   0.344  -6.467  1.00  0.120          H  
ATOM   3181  N   ILE A 211     -30.113  -1.741  -9.218  1.00  0.040          N  
ATOM   3182  CA  ILE A 211     -30.995  -0.793  -8.560  1.00  0.030          C  
ATOM   3183  C   ILE A 211     -30.214  -0.171  -7.417  1.00  0.030          C  
ATOM   3184  O   ILE A 211     -29.678  -0.890  -6.575  1.00  0.050          O  
ATOM   3185  CB  ILE A 211     -32.272  -1.460  -7.991  1.00  0.050          C  
ATOM   3186  CG1 ILE A 211     -33.039  -2.194  -9.112  1.00  0.050          C  
ATOM   3187  CG2 ILE A 211     -33.162  -0.389  -7.359  1.00  0.050          C  
ATOM   3188  CD1 ILE A 211     -34.232  -3.013  -8.641  1.00  0.050          C  
ATOM   3189  H   ILE A 211     -29.774  -2.559  -8.699  1.00  0.050          H  
ATOM   3190  HA  ILE A 211     -31.275  -0.010  -9.258  1.00  0.040          H  
ATOM   3191  HB  ILE A 211     -31.995  -2.193  -7.241  1.00  0.060          H  
ATOM   3192 1HG1 ILE A 211     -33.364  -1.493  -9.864  1.00  0.060          H  
ATOM   3193 2HG1 ILE A 211     -32.338  -2.884  -9.569  1.00  0.060          H  
ATOM   3194 1HG2 ILE A 211     -34.039  -0.840  -6.957  1.00  0.060          H  
ATOM   3195 2HG2 ILE A 211     -32.634   0.113  -6.555  1.00  0.060          H  
ATOM   3196 3HG2 ILE A 211     -33.444   0.344  -8.118  1.00  0.060          H  
ATOM   3197 1HD1 ILE A 211     -34.647  -3.535  -9.488  1.00  0.060          H  
ATOM   3198 2HD1 ILE A 211     -33.920  -3.732  -7.898  1.00  0.060          H  
ATOM   3199 3HD1 ILE A 211     -34.991  -2.379  -8.209  1.00  0.060          H  
ATOM   3200  N   SER A 212     -30.173   1.144  -7.377  1.00  0.020          N  
ATOM   3201  CA  SER A 212     -29.408   1.850  -6.354  1.00  0.020          C  
ATOM   3202  C   SER A 212     -30.227   2.895  -5.621  1.00  0.020          C  
ATOM   3203  O   SER A 212     -30.845   3.751  -6.240  1.00  0.030          O  
ATOM   3204  CB  SER A 212     -28.233   2.525  -7.020  1.00  0.030          C  
ATOM   3205  OG  SER A 212     -27.495   3.290  -6.116  1.00  0.030          O  
ATOM   3206  H   SER A 212     -30.647   1.660  -8.127  1.00  0.020          H  
ATOM   3207  HA  SER A 212     -29.055   1.131  -5.618  1.00  0.020          H  
ATOM   3208 1HB  SER A 212     -27.595   1.774  -7.465  1.00  0.030          H  
ATOM   3209 2HB  SER A 212     -28.595   3.163  -7.827  1.00  0.030          H  
ATOM   3210  HG  SER A 212     -26.873   3.822  -6.662  1.00  0.030          H  
ATOM   3211  N   LEU A 213     -30.257   2.827  -4.293  1.00  0.020          N  
ATOM   3212  CA  LEU A 213     -31.022   3.773  -3.481  1.00  0.020          C  
ATOM   3213  C   LEU A 213     -30.044   4.643  -2.750  1.00  0.010          C  
ATOM   3214  O   LEU A 213     -29.411   4.200  -1.802  1.00  0.020          O  
ATOM   3215  CB  LEU A 213     -31.913   3.045  -2.468  1.00  0.030          C  
ATOM   3216  CG  LEU A 213     -33.125   2.325  -3.049  1.00  0.030          C  
ATOM   3217  CD1 LEU A 213     -32.719   0.881  -3.513  1.00  0.030          C  
ATOM   3218  CD2 LEU A 213     -34.235   2.319  -2.030  1.00  0.030          C  
ATOM   3219  H   LEU A 213     -29.718   2.096  -3.819  1.00  0.020          H  
ATOM   3220  HA  LEU A 213     -31.615   4.417  -4.113  1.00  0.020          H  
ATOM   3221 1HB  LEU A 213     -31.300   2.315  -1.939  1.00  0.030          H  
ATOM   3222 2HB  LEU A 213     -32.270   3.780  -1.749  1.00  0.030          H  
ATOM   3223  HG  LEU A 213     -33.457   2.856  -3.905  1.00  0.030          H  
ATOM   3224 1HD1 LEU A 213     -33.559   0.392  -3.939  1.00  0.030          H  
ATOM   3225 2HD1 LEU A 213     -31.943   0.911  -4.254  1.00  0.030          H  
ATOM   3226 3HD1 LEU A 213     -32.372   0.306  -2.678  1.00  0.030          H  
ATOM   3227 1HD2 LEU A 213     -35.113   1.825  -2.449  1.00  0.030          H  
ATOM   3228 2HD2 LEU A 213     -33.903   1.794  -1.153  1.00  0.030          H  
ATOM   3229 3HD2 LEU A 213     -34.490   3.345  -1.762  1.00  0.030          H  
ATOM   3230  N   HIS A 214     -29.939   5.893  -3.163  1.00  0.030          N  
ATOM   3231  CA  HIS A 214     -28.873   6.728  -2.625  1.00  0.030          C  
ATOM   3232  C   HIS A 214     -29.209   8.200  -2.617  1.00  0.050          C  
ATOM   3233  O   HIS A 214     -30.188   8.633  -3.236  1.00  0.080          O  
ATOM   3234  CB  HIS A 214     -27.635   6.501  -3.482  1.00  0.040          C  
ATOM   3235  CG  HIS A 214     -27.854   6.954  -4.870  1.00  0.040          C  
ATOM   3236  ND1 HIS A 214     -27.497   8.208  -5.317  1.00  0.040          N  
ATOM   3237  CD2 HIS A 214     -28.473   6.346  -5.901  1.00  0.040          C  
ATOM   3238  CE1 HIS A 214     -27.860   8.323  -6.590  1.00  0.040          C  
ATOM   3239  NE2 HIS A 214     -28.464   7.202  -6.942  1.00  0.040          N  
ATOM   3240  H   HIS A 214     -30.568   6.238  -3.899  1.00  0.040          H  
ATOM   3241  HA  HIS A 214     -28.647   6.429  -1.601  1.00  0.040          H  
ATOM   3242 1HB  HIS A 214     -26.793   7.051  -3.076  1.00  0.050          H  
ATOM   3243 2HB  HIS A 214     -27.369   5.440  -3.486  1.00  0.050          H  
ATOM   3244  HD1 HIS A 214     -26.968   8.899  -4.773  1.00  0.050          H  
ATOM   3245  HD2 HIS A 214     -28.940   5.386  -6.011  1.00  0.050          H  
ATOM   3246  HE1 HIS A 214     -27.658   9.226  -7.158  1.00  0.050          H  
ATOM   3247  N   ARG A 215     -28.391   8.962  -1.910  1.00  0.040          N  
ATOM   3248  CA  ARG A 215     -28.533  10.404  -1.897  1.00  0.060          C  
ATOM   3249  C   ARG A 215     -27.875  10.960  -3.144  1.00  0.040          C  
ATOM   3250  O   ARG A 215     -26.796  10.506  -3.539  1.00  0.050          O  
ATOM   3251  CB  ARG A 215     -27.918  10.964  -0.645  1.00  0.080          C  
ATOM   3252  CG  ARG A 215     -27.999  12.450  -0.434  1.00  0.080          C  
ATOM   3253  CD  ARG A 215     -27.539  12.790   0.926  1.00  0.080          C  
ATOM   3254  NE  ARG A 215     -27.366  14.183   1.081  1.00  0.080          N  
ATOM   3255  CZ  ARG A 215     -26.718  14.791   2.089  1.00  0.080          C  
ATOM   3256  NH1 ARG A 215     -26.167  14.115   3.121  1.00  0.080          N  
ATOM   3257  NH2 ARG A 215     -26.641  16.096   1.990  1.00  0.080          N  
ATOM   3258  H   ARG A 215     -27.614   8.515  -1.404  1.00  0.050          H  
ATOM   3259  HA  ARG A 215     -29.590  10.662  -1.911  1.00  0.070          H  
ATOM   3260 1HB  ARG A 215     -28.383  10.520   0.158  1.00  0.090          H  
ATOM   3261 2HB  ARG A 215     -26.898  10.668  -0.599  1.00  0.090          H  
ATOM   3262 1HG  ARG A 215     -27.362  12.971  -1.151  1.00  0.090          H  
ATOM   3263 2HG  ARG A 215     -29.030  12.794  -0.548  1.00  0.090          H  
ATOM   3264 1HD  ARG A 215     -28.294  12.489   1.636  1.00  0.090          H  
ATOM   3265 2HD  ARG A 215     -26.608  12.287   1.142  1.00  0.090          H  
ATOM   3266  HE  ARG A 215     -27.750  14.805   0.342  1.00  0.090          H  
ATOM   3267 1HH1 ARG A 215     -26.238  13.094   3.218  1.00  0.090          H  
ATOM   3268 2HH1 ARG A 215     -25.626  14.589   3.855  1.00  0.090          H  
ATOM   3269 1HH2 ARG A 215     -27.080  16.522   1.151  1.00  0.090          H  
ATOM   3270 2HH2 ARG A 215     -26.168  16.648   2.687  1.00  0.090          H  
ATOM   3271  N   TYR A 216     -28.556  11.878  -3.815  1.00  0.030          N  
ATOM   3272  CA  TYR A 216     -28.026  12.497  -5.018  1.00  0.020          C  
ATOM   3273  C   TYR A 216     -27.915  14.024  -4.899  1.00  0.020          C  
ATOM   3274  O   TYR A 216     -26.909  14.612  -5.327  1.00  0.030          O  
ATOM   3275  CB  TYR A 216     -28.857  12.040  -6.217  1.00  0.030          C  
ATOM   3276  CG  TYR A 216     -28.371  12.527  -7.563  1.00  0.030          C  
ATOM   3277  CD1 TYR A 216     -27.121  12.146  -8.036  1.00  0.030          C  
ATOM   3278  CD2 TYR A 216     -29.183  13.316  -8.341  1.00  0.030          C  
ATOM   3279  CE1 TYR A 216     -26.679  12.602  -9.249  1.00  0.030          C  
ATOM   3280  CE2 TYR A 216     -28.739  13.757  -9.558  1.00  0.030          C  
ATOM   3281  CZ  TYR A 216     -27.491  13.421 -10.002  1.00  0.030          C  
ATOM   3282  OH  TYR A 216     -27.048  13.905 -11.201  1.00  0.030          O  
ATOM   3283  H   TYR A 216     -29.477  12.162  -3.479  1.00  0.040          H  
ATOM   3284  HA  TYR A 216     -27.012  12.126  -5.165  1.00  0.020          H  
ATOM   3285 1HB  TYR A 216     -28.887  10.963  -6.229  1.00  0.040          H  
ATOM   3286 2HB  TYR A 216     -29.884  12.381  -6.081  1.00  0.040          H  
ATOM   3287  HD1 TYR A 216     -26.477  11.501  -7.436  1.00  0.040          H  
ATOM   3288  HD2 TYR A 216     -30.172  13.599  -7.993  1.00  0.040          H  
ATOM   3289  HE1 TYR A 216     -25.691  12.322  -9.610  1.00  0.040          H  
ATOM   3290  HE2 TYR A 216     -29.380  14.396 -10.172  1.00  0.040          H  
ATOM   3291  HH  TYR A 216     -27.699  14.515 -11.564  1.00  0.040          H  
ATOM   3292  N   ASP A 217     -28.988  14.680  -4.430  1.00  0.010          N  
ATOM   3293  CA  ASP A 217     -29.021  16.147  -4.323  1.00  0.020          C  
ATOM   3294  C   ASP A 217     -28.590  16.863  -5.590  1.00  0.040          C  
ATOM   3295  O   ASP A 217     -27.842  17.837  -5.526  1.00  0.060          O  
ATOM   3296  CB  ASP A 217     -28.200  16.648  -3.130  1.00  0.020          C  
ATOM   3297  CG  ASP A 217     -28.840  16.262  -1.822  1.00  0.020          C  
ATOM   3298  OD1 ASP A 217     -30.062  16.121  -1.841  1.00  0.020          O  
ATOM   3299  OD2 ASP A 217     -28.157  16.181  -0.802  1.00  0.020          O  
ATOM   3300  H   ASP A 217     -29.782  14.132  -4.085  1.00  0.010          H  
ATOM   3301  HA  ASP A 217     -30.053  16.437  -4.139  1.00  0.020          H  
ATOM   3302 1HB  ASP A 217     -27.186  16.237  -3.172  1.00  0.030          H  
ATOM   3303 2HB  ASP A 217     -28.116  17.735  -3.171  1.00  0.030          H  
ATOM   3304  N   GLU A 218     -29.057  16.366  -6.723  1.00  0.050          N  
ATOM   3305  CA  GLU A 218     -28.756  16.888  -8.048  1.00  0.080          C  
ATOM   3306  C   GLU A 218     -27.244  16.942  -8.353  1.00  0.090          C  
ATOM   3307  O   GLU A 218     -26.782  17.848  -9.050  1.00  0.110          O  
ATOM   3308  CB  GLU A 218     -29.419  18.254  -8.247  1.00  0.100          C  
ATOM   3309  CG  GLU A 218     -30.981  18.253  -8.091  1.00  0.100          C  
ATOM   3310  CD  GLU A 218     -31.747  17.473  -9.191  1.00  0.100          C  
ATOM   3311  OE1 GLU A 218     -31.129  17.058 -10.139  1.00  0.100          O  
ATOM   3312  OE2 GLU A 218     -32.956  17.317  -9.071  1.00  0.100          O  
ATOM   3313  H   GLU A 218     -29.671  15.569  -6.659  1.00  0.060          H  
ATOM   3314  HA  GLU A 218     -29.218  16.236  -8.775  1.00  0.100          H  
ATOM   3315 1HB  GLU A 218     -29.008  18.971  -7.537  1.00  0.120          H  
ATOM   3316 2HB  GLU A 218     -29.190  18.623  -9.246  1.00  0.120          H  
ATOM   3317 1HG  GLU A 218     -31.231  17.822  -7.123  1.00  0.120          H  
ATOM   3318 2HG  GLU A 218     -31.323  19.286  -8.088  1.00  0.120          H  
ATOM   3319  N   GLY A 219     -26.481  15.931  -7.889  1.00  0.070          N  
ATOM   3320  CA  GLY A 219     -25.048  15.845  -8.160  1.00  0.080          C  
ATOM   3321  C   GLY A 219     -24.176  16.557  -7.126  1.00  0.070          C  
ATOM   3322  O   GLY A 219     -23.041  16.935  -7.424  1.00  0.080          O  
ATOM   3323  H   GLY A 219     -26.886  15.211  -7.292  1.00  0.080          H  
ATOM   3324 1HA  GLY A 219     -24.764  14.794  -8.205  1.00  0.100          H  
ATOM   3325 2HA  GLY A 219     -24.851  16.261  -9.146  1.00  0.100          H  
ATOM   3326  N   ASN A 220     -24.704  16.757  -5.917  1.00  0.040          N  
ATOM   3327  CA  ASN A 220     -23.976  17.449  -4.850  1.00  0.030          C  
ATOM   3328  C   ASN A 220     -23.586  16.541  -3.679  1.00  0.030          C  
ATOM   3329  O   ASN A 220     -23.329  17.017  -2.569  1.00  0.020          O  
ATOM   3330  CB  ASN A 220     -24.758  18.656  -4.387  1.00  0.050          C  
ATOM   3331  CG  ASN A 220     -24.804  19.722  -5.459  1.00  0.050          C  
ATOM   3332  OD1 ASN A 220     -23.825  20.453  -5.681  1.00  0.050          O  
ATOM   3333  ND2 ASN A 220     -25.915  19.809  -6.135  1.00  0.050          N  
ATOM   3334  H   ASN A 220     -25.634  16.372  -5.718  1.00  0.050          H  
ATOM   3335  HA  ASN A 220     -23.043  17.820  -5.273  1.00  0.040          H  
ATOM   3336 1HB  ASN A 220     -25.772  18.360  -4.135  1.00  0.060          H  
ATOM   3337 2HB  ASN A 220     -24.302  19.074  -3.492  1.00  0.060          H  
ATOM   3338 1HD2 ASN A 220     -26.013  20.477  -6.869  1.00  0.060          H  
ATOM   3339 2HD2 ASN A 220     -26.676  19.172  -5.916  1.00  0.060          H  
ATOM   3340  N   PHE A 221     -23.529  15.236  -3.930  1.00  0.030          N  
ATOM   3341  CA  PHE A 221     -23.158  14.254  -2.915  1.00  0.030          C  
ATOM   3342  C   PHE A 221     -22.309  13.158  -3.575  1.00  0.020          C  
ATOM   3343  O   PHE A 221     -22.636  12.668  -4.664  1.00  0.070          O  
ATOM   3344  CB  PHE A 221     -24.420  13.689  -2.245  1.00  0.040          C  
ATOM   3345  CG  PHE A 221     -24.190  12.759  -1.065  1.00  0.040          C  
ATOM   3346  CD1 PHE A 221     -23.866  13.275   0.193  1.00  0.040          C  
ATOM   3347  CD2 PHE A 221     -24.330  11.395  -1.188  1.00  0.040          C  
ATOM   3348  CE1 PHE A 221     -23.687  12.438   1.287  1.00  0.040          C  
ATOM   3349  CE2 PHE A 221     -24.163  10.561  -0.094  1.00  0.040          C  
ATOM   3350  CZ  PHE A 221     -23.841  11.084   1.142  1.00  0.040          C  
ATOM   3351  H   PHE A 221     -23.757  14.926  -4.862  1.00  0.040          H  
ATOM   3352  HA  PHE A 221     -22.552  14.744  -2.153  1.00  0.040          H  
ATOM   3353 1HB  PHE A 221     -25.042  14.519  -1.901  1.00  0.050          H  
ATOM   3354 2HB  PHE A 221     -25.007  13.146  -2.989  1.00  0.050          H  
ATOM   3355  HD1 PHE A 221     -23.758  14.357   0.315  1.00  0.050          H  
ATOM   3356  HD2 PHE A 221     -24.591  10.966  -2.167  1.00  0.050          H  
ATOM   3357  HE1 PHE A 221     -23.430  12.856   2.271  1.00  0.050          H  
ATOM   3358  HE2 PHE A 221     -24.286   9.484  -0.208  1.00  0.050          H  
ATOM   3359  HZ  PHE A 221     -23.703  10.421   2.007  1.00  0.050          H  
ATOM   3360  N   PHE A 222     -21.200  12.802  -2.920  1.00  0.050          N  
ATOM   3361  CA  PHE A 222     -20.235  11.823  -3.418  1.00  0.060          C  
ATOM   3362  C   PHE A 222     -20.914  10.535  -3.887  1.00  0.050          C  
ATOM   3363  O   PHE A 222     -21.762   9.979  -3.188  1.00  0.160          O  
ATOM   3364  CB  PHE A 222     -19.204  11.514  -2.321  1.00  0.080          C  
ATOM   3365  CG  PHE A 222     -18.128  10.534  -2.708  1.00  0.080          C  
ATOM   3366  CD1 PHE A 222     -16.993  10.946  -3.396  1.00  0.080          C  
ATOM   3367  CD2 PHE A 222     -18.248   9.192  -2.396  1.00  0.080          C  
ATOM   3368  CE1 PHE A 222     -16.028  10.033  -3.753  1.00  0.080          C  
ATOM   3369  CE2 PHE A 222     -17.284   8.302  -2.747  1.00  0.080          C  
ATOM   3370  CZ  PHE A 222     -16.184   8.714  -3.419  1.00  0.080          C  
ATOM   3371  H   PHE A 222     -21.010  13.255  -2.036  1.00  0.060          H  
ATOM   3372  HA  PHE A 222     -19.711  12.281  -4.251  1.00  0.070          H  
ATOM   3373 1HB  PHE A 222     -18.715  12.441  -2.022  1.00  0.100          H  
ATOM   3374 2HB  PHE A 222     -19.708  11.135  -1.451  1.00  0.100          H  
ATOM   3375  HD1 PHE A 222     -16.873  11.999  -3.658  1.00  0.100          H  
ATOM   3376  HD2 PHE A 222     -19.120   8.841  -1.863  1.00  0.100          H  
ATOM   3377  HE1 PHE A 222     -15.138  10.356  -4.297  1.00  0.100          H  
ATOM   3378  HE2 PHE A 222     -17.393   7.261  -2.485  1.00  0.100          H  
ATOM   3379  HZ  PHE A 222     -15.437   8.000  -3.683  1.00  0.100          H  
ATOM   3380  N   PRO A 223     -20.517  10.006  -5.057  1.00  0.060          N  
ATOM   3381  CA  PRO A 223     -19.467  10.386  -6.003  1.00  0.110          C  
ATOM   3382  C   PRO A 223     -19.845  11.437  -7.047  1.00  0.140          C  
ATOM   3383  O   PRO A 223     -19.087  11.648  -7.989  1.00  0.200          O  
ATOM   3384  CB  PRO A 223     -19.198   9.047  -6.678  1.00  0.170          C  
ATOM   3385  CG  PRO A 223     -20.549   8.404  -6.739  1.00  0.170          C  
ATOM   3386  CD  PRO A 223     -21.248   8.827  -5.465  1.00  0.170          C  
ATOM   3387  HA  PRO A 223     -18.570  10.699  -5.477  1.00  0.130          H  
ATOM   3388 1HB  PRO A 223     -18.739   9.196  -7.667  1.00  0.200          H  
ATOM   3389 2HB  PRO A 223     -18.490   8.468  -6.071  1.00  0.200          H  
ATOM   3390 1HG  PRO A 223     -21.086   8.725  -7.641  1.00  0.200          H  
ATOM   3391 2HG  PRO A 223     -20.444   7.310  -6.811  1.00  0.200          H  
ATOM   3392 1HD  PRO A 223     -22.295   9.098  -5.668  1.00  0.200          H  
ATOM   3393 2HD  PRO A 223     -21.170   8.057  -4.704  1.00  0.200          H  
ATOM   3394  N   GLY A 224     -21.035  12.033  -6.947  1.00  0.120          N  
ATOM   3395  CA  GLY A 224     -21.494  12.980  -7.959  1.00  0.130          C  
ATOM   3396  C   GLY A 224     -22.096  12.324  -9.209  1.00  0.280          C  
ATOM   3397  O   GLY A 224     -22.110  12.926 -10.280  1.00  0.800          O  
ATOM   3398  H   GLY A 224     -21.640  11.904  -6.135  1.00  0.140          H  
ATOM   3399 1HA  GLY A 224     -22.237  13.638  -7.507  1.00  0.160          H  
ATOM   3400 2HA  GLY A 224     -20.660  13.616  -8.255  1.00  0.160          H  
ATOM   3401  N   SER A 225     -22.631  11.122  -9.081  1.00  0.220          N  
ATOM   3402  CA  SER A 225     -23.213  10.408 -10.214  1.00  0.170          C  
ATOM   3403  C   SER A 225     -24.426   9.645  -9.733  1.00  0.090          C  
ATOM   3404  O   SER A 225     -24.778   9.727  -8.553  1.00  0.230          O  
ATOM   3405  CB  SER A 225     -22.203   9.473 -10.856  1.00  0.260          C  
ATOM   3406  OG  SER A 225     -21.892   8.398 -10.022  1.00  0.260          O  
ATOM   3407  H   SER A 225     -22.619  10.681  -8.177  1.00  0.260          H  
ATOM   3408  HA  SER A 225     -23.540  11.131 -10.964  1.00  0.200          H  
ATOM   3409 1HB  SER A 225     -22.604   9.100 -11.801  1.00  0.310          H  
ATOM   3410 2HB  SER A 225     -21.296  10.031 -11.085  1.00  0.310          H  
ATOM   3411  HG  SER A 225     -21.239   7.881 -10.499  1.00  0.310          H  
ATOM   3412  N   GLY A 226     -25.111   8.946 -10.639  1.00  0.100          N  
ATOM   3413  CA  GLY A 226     -26.313   8.216 -10.247  1.00  0.040          C  
ATOM   3414  C   GLY A 226     -27.552   9.060 -10.508  1.00  0.050          C  
ATOM   3415  O   GLY A 226     -28.508   9.048  -9.741  1.00  0.080          O  
ATOM   3416  H   GLY A 226     -24.826   8.928 -11.625  1.00  0.120          H  
ATOM   3417 1HA  GLY A 226     -26.372   7.290 -10.821  1.00  0.050          H  
ATOM   3418 2HA  GLY A 226     -26.262   7.941  -9.197  1.00  0.050          H  
ATOM   3419  N   ALA A 227     -27.515   9.846 -11.569  1.00  0.060          N  
ATOM   3420  CA  ALA A 227     -28.654  10.665 -11.916  1.00  0.070          C  
ATOM   3421  C   ALA A 227     -29.817   9.741 -12.245  1.00  0.060          C  
ATOM   3422  O   ALA A 227     -29.599   8.660 -12.800  1.00  0.040          O  
ATOM   3423  CB  ALA A 227     -28.330  11.574 -13.096  1.00  0.090          C  
ATOM   3424  H   ALA A 227     -26.697   9.811 -12.184  1.00  0.070          H  
ATOM   3425  HA  ALA A 227     -28.905  11.259 -11.046  1.00  0.080          H  
ATOM   3426 1HB  ALA A 227     -29.166  12.199 -13.357  1.00  0.110          H  
ATOM   3427 2HB  ALA A 227     -27.490  12.197 -12.846  1.00  0.110          H  
ATOM   3428 3HB  ALA A 227     -28.076  10.986 -13.931  1.00  0.110          H  
ATOM   3429  N   PRO A 228     -31.071  10.139 -11.990  1.00  0.070          N  
ATOM   3430  CA  PRO A 228     -32.272   9.374 -12.292  1.00  0.070          C  
ATOM   3431  C   PRO A 228     -32.418   9.105 -13.799  1.00  0.080          C  
ATOM   3432  O   PRO A 228     -33.137   8.196 -14.206  1.00  0.090          O  
ATOM   3433  CB  PRO A 228     -33.389  10.269 -11.734  1.00  0.110          C  
ATOM   3434  CG  PRO A 228     -32.808  11.668 -11.704  1.00  0.110          C  
ATOM   3435  CD  PRO A 228     -31.339  11.474 -11.387  1.00  0.110          C  
ATOM   3436  HA  PRO A 228     -32.239   8.425 -11.733  1.00  0.080          H  
ATOM   3437 1HB  PRO A 228     -34.269  10.193 -12.364  1.00  0.130          H  
ATOM   3438 2HB  PRO A 228     -33.687   9.908 -10.735  1.00  0.130          H  
ATOM   3439 1HG  PRO A 228     -32.979  12.170 -12.671  1.00  0.130          H  
ATOM   3440 2HG  PRO A 228     -33.326  12.274 -10.939  1.00  0.130          H  
ATOM   3441 1HD  PRO A 228     -30.786  12.278 -11.861  1.00  0.130          H  
ATOM   3442 2HD  PRO A 228     -31.169  11.453 -10.309  1.00  0.130          H  
ATOM   3443  N   ASN A 229     -31.722   9.896 -14.629  1.00  0.100          N  
ATOM   3444  CA  ASN A 229     -31.784   9.745 -16.076  1.00  0.120          C  
ATOM   3445  C   ASN A 229     -30.704   8.810 -16.639  1.00  0.100          C  
ATOM   3446  O   ASN A 229     -30.680   8.527 -17.843  1.00  0.140          O  
ATOM   3447  CB  ASN A 229     -31.679  11.105 -16.742  1.00  0.160          C  
ATOM   3448  CG  ASN A 229     -32.911  11.956 -16.572  1.00  0.160          C  
ATOM   3449  OD1 ASN A 229     -33.962  11.659 -17.150  1.00  0.160          O  
ATOM   3450  ND2 ASN A 229     -32.805  13.015 -15.806  1.00  0.160          N  
ATOM   3451  H   ASN A 229     -31.141  10.626 -14.252  1.00  0.120          H  
ATOM   3452  HA  ASN A 229     -32.746   9.305 -16.335  1.00  0.140          H  
ATOM   3453 1HB  ASN A 229     -30.825  11.640 -16.327  1.00  0.190          H  
ATOM   3454 2HB  ASN A 229     -31.494  10.971 -17.807  1.00  0.190          H  
ATOM   3455 1HD2 ASN A 229     -33.598  13.614 -15.672  1.00  0.190          H  
ATOM   3456 2HD2 ASN A 229     -31.940  13.236 -15.364  1.00  0.190          H  
ATOM   3457  N   GLU A 230     -29.827   8.274 -15.788  1.00  0.070          N  
ATOM   3458  CA  GLU A 230     -28.792   7.359 -16.274  1.00  0.060          C  
ATOM   3459  C   GLU A 230     -29.371   5.949 -16.300  1.00  0.140          C  
ATOM   3460  O   GLU A 230     -29.059   5.117 -15.452  1.00  0.470          O  
ATOM   3461  CB  GLU A 230     -27.500   7.398 -15.422  1.00  0.090          C  
ATOM   3462  CG  GLU A 230     -26.691   8.699 -15.441  1.00  0.090          C  
ATOM   3463  CD  GLU A 230     -25.423   8.660 -14.508  1.00  0.090          C  
ATOM   3464  OE1 GLU A 230     -24.440   8.096 -14.930  1.00  0.090          O  
ATOM   3465  OE2 GLU A 230     -25.445   9.213 -13.399  1.00  0.090          O  
ATOM   3466  H   GLU A 230     -29.889   8.468 -14.786  1.00  0.080          H  
ATOM   3467  HA  GLU A 230     -28.527   7.635 -17.294  1.00  0.070          H  
ATOM   3468 1HB  GLU A 230     -27.756   7.241 -14.400  1.00  0.110          H  
ATOM   3469 2HB  GLU A 230     -26.839   6.585 -15.723  1.00  0.110          H  
ATOM   3470 1HG  GLU A 230     -26.361   8.873 -16.463  1.00  0.110          H  
ATOM   3471 2HG  GLU A 230     -27.331   9.492 -15.179  1.00  0.110          H  
ATOM   3472  N   VAL A 231     -30.200   5.698 -17.308  1.00  0.120          N  
ATOM   3473  CA  VAL A 231     -30.972   4.455 -17.447  1.00  0.090          C  
ATOM   3474  C   VAL A 231     -30.183   3.278 -18.014  1.00  0.090          C  
ATOM   3475  O   VAL A 231     -30.701   2.163 -18.100  1.00  0.210          O  
ATOM   3476  CB  VAL A 231     -32.218   4.676 -18.336  1.00  0.140          C  
ATOM   3477  CG1 VAL A 231     -33.097   5.764 -17.728  1.00  0.140          C  
ATOM   3478  CG2 VAL A 231     -31.803   5.029 -19.768  1.00  0.140          C  
ATOM   3479  H   VAL A 231     -30.350   6.496 -17.931  1.00  0.140          H  
ATOM   3480  HA  VAL A 231     -31.321   4.175 -16.452  1.00  0.110          H  
ATOM   3481  HB  VAL A 231     -32.807   3.762 -18.350  1.00  0.170          H  
ATOM   3482 1HG1 VAL A 231     -33.986   5.894 -18.339  1.00  0.170          H  
ATOM   3483 2HG1 VAL A 231     -33.387   5.470 -16.719  1.00  0.170          H  
ATOM   3484 3HG1 VAL A 231     -32.555   6.701 -17.683  1.00  0.170          H  
ATOM   3485 1HG2 VAL A 231     -32.691   5.169 -20.377  1.00  0.170          H  
ATOM   3486 2HG2 VAL A 231     -31.221   5.948 -19.769  1.00  0.170          H  
ATOM   3487 3HG2 VAL A 231     -31.202   4.225 -20.204  1.00  0.170          H  
ATOM   3488  N   GLY A 232     -28.965   3.523 -18.465  1.00  0.130          N  
ATOM   3489  CA  GLY A 232     -28.160   2.479 -19.092  1.00  0.090          C  
ATOM   3490  C   GLY A 232     -28.062   2.773 -20.570  1.00  0.070          C  
ATOM   3491  O   GLY A 232     -28.671   3.729 -21.058  1.00  0.170          O  
ATOM   3492  H   GLY A 232     -28.605   4.461 -18.361  1.00  0.160          H  
ATOM   3493 1HA  GLY A 232     -27.171   2.431 -18.649  1.00  0.110          H  
ATOM   3494 2HA  GLY A 232     -28.625   1.506 -18.944  1.00  0.110          H  
ATOM   3495  N   THR A 233     -27.270   1.996 -21.294  1.00  0.080          N  
ATOM   3496  CA  THR A 233     -27.166   2.243 -22.730  1.00  0.070          C  
ATOM   3497  C   THR A 233     -27.255   0.986 -23.557  1.00  0.060          C  
ATOM   3498  O   THR A 233     -27.136  -0.133 -23.049  1.00  0.090          O  
ATOM   3499  CB  THR A 233     -25.874   2.953 -23.113  1.00  0.100          C  
ATOM   3500  OG1 THR A 233     -25.976   3.359 -24.485  1.00  0.100          O  
ATOM   3501  CG2 THR A 233     -24.696   2.006 -22.954  1.00  0.100          C  
ATOM   3502  H   THR A 233     -26.756   1.242 -20.832  1.00  0.100          H  
ATOM   3503  HA  THR A 233     -27.993   2.883 -23.031  1.00  0.080          H  
ATOM   3504  HB  THR A 233     -25.750   3.825 -22.483  1.00  0.120          H  
ATOM   3505  HG1 THR A 233     -25.248   3.955 -24.697  1.00  0.120          H  
ATOM   3506 1HG2 THR A 233     -23.778   2.521 -23.226  1.00  0.120          H  
ATOM   3507 2HG2 THR A 233     -24.642   1.678 -21.929  1.00  0.120          H  
ATOM   3508 3HG2 THR A 233     -24.811   1.139 -23.594  1.00  0.120          H  
ATOM   3509  N   GLY A 234     -27.408   1.179 -24.853  1.00  0.070          N  
ATOM   3510  CA  GLY A 234     -27.432   0.083 -25.798  1.00  0.070          C  
ATOM   3511  C   GLY A 234     -28.524  -0.904 -25.440  1.00  0.050          C  
ATOM   3512  O   GLY A 234     -29.667  -0.538 -25.161  1.00  0.060          O  
ATOM   3513  H   GLY A 234     -27.475   2.141 -25.174  1.00  0.080          H  
ATOM   3514 1HA  GLY A 234     -27.600   0.474 -26.802  1.00  0.080          H  
ATOM   3515 2HA  GLY A 234     -26.463  -0.417 -25.802  1.00  0.080          H  
ATOM   3516  N   LEU A 235     -28.141  -2.167 -25.344  1.00  0.040          N  
ATOM   3517  CA  LEU A 235     -29.090  -3.218 -25.031  1.00  0.040          C  
ATOM   3518  C   LEU A 235     -29.509  -3.166 -23.574  1.00  0.030          C  
ATOM   3519  O   LEU A 235     -30.484  -3.801 -23.183  1.00  0.040          O  
ATOM   3520  CB  LEU A 235     -28.461  -4.587 -25.309  1.00  0.060          C  
ATOM   3521  CG  LEU A 235     -28.094  -4.924 -26.776  1.00  0.060          C  
ATOM   3522  CD1 LEU A 235     -27.358  -6.257 -26.787  1.00  0.060          C  
ATOM   3523  CD2 LEU A 235     -29.354  -5.001 -27.644  1.00  0.060          C  
ATOM   3524  H   LEU A 235     -27.176  -2.409 -25.522  1.00  0.050          H  
ATOM   3525  HA  LEU A 235     -29.981  -3.076 -25.637  1.00  0.050          H  
ATOM   3526 1HB  LEU A 235     -27.553  -4.670 -24.707  1.00  0.070          H  
ATOM   3527 2HB  LEU A 235     -29.157  -5.344 -24.975  1.00  0.070          H  
ATOM   3528  HG  LEU A 235     -27.429  -4.162 -27.175  1.00  0.070          H  
ATOM   3529 1HD1 LEU A 235     -27.077  -6.510 -27.809  1.00  0.070          H  
ATOM   3530 2HD1 LEU A 235     -26.458  -6.182 -26.173  1.00  0.070          H  
ATOM   3531 3HD1 LEU A 235     -28.006  -7.036 -26.387  1.00  0.070          H  
ATOM   3532 1HD2 LEU A 235     -29.071  -5.252 -28.666  1.00  0.070          H  
ATOM   3533 2HD2 LEU A 235     -30.020  -5.772 -27.254  1.00  0.070          H  
ATOM   3534 3HD2 LEU A 235     -29.871  -4.047 -27.648  1.00  0.070          H  
ATOM   3535  N   GLY A 236     -28.751  -2.433 -22.767  1.00  0.010          N  
ATOM   3536  CA  GLY A 236     -28.984  -2.329 -21.346  1.00  0.020          C  
ATOM   3537  C   GLY A 236     -29.922  -1.185 -20.957  1.00  0.010          C  
ATOM   3538  O   GLY A 236     -30.163  -0.994 -19.759  1.00  0.020          O  
ATOM   3539  H   GLY A 236     -27.996  -1.872 -23.162  1.00  0.010          H  
ATOM   3540 1HA  GLY A 236     -29.393  -3.269 -20.983  1.00  0.020          H  
ATOM   3541 2HA  GLY A 236     -28.027  -2.195 -20.843  1.00  0.020          H  
ATOM   3542  N   GLU A 237     -30.459  -0.413 -21.917  1.00  0.010          N  
ATOM   3543  CA  GLU A 237     -31.314   0.693 -21.477  1.00  0.010          C  
ATOM   3544  C   GLU A 237     -32.490   0.185 -20.646  1.00  0.010          C  
ATOM   3545  O   GLU A 237     -33.221  -0.715 -21.066  1.00  0.010          O  
ATOM   3546  CB  GLU A 237     -31.907   1.491 -22.639  1.00  0.010          C  
ATOM   3547  CG  GLU A 237     -30.968   2.332 -23.446  1.00  0.010          C  
ATOM   3548  CD  GLU A 237     -31.699   3.198 -24.472  1.00  0.010          C  
ATOM   3549  OE1 GLU A 237     -32.916   3.282 -24.409  1.00  0.010          O  
ATOM   3550  OE2 GLU A 237     -31.045   3.789 -25.300  1.00  0.010          O  
ATOM   3551  H   GLU A 237     -30.260  -0.573 -22.914  1.00  0.010          H  
ATOM   3552  HA  GLU A 237     -30.720   1.368 -20.859  1.00  0.010          H  
ATOM   3553 1HB  GLU A 237     -32.424   0.814 -23.318  1.00  0.020          H  
ATOM   3554 2HB  GLU A 237     -32.630   2.162 -22.234  1.00  0.020          H  
ATOM   3555 1HG  GLU A 237     -30.422   2.980 -22.769  1.00  0.020          H  
ATOM   3556 2HG  GLU A 237     -30.255   1.689 -23.950  1.00  0.020          H  
ATOM   3557  N   GLY A 238     -32.723   0.821 -19.495  1.00  0.020          N  
ATOM   3558  CA  GLY A 238     -33.826   0.471 -18.614  1.00  0.010          C  
ATOM   3559  C   GLY A 238     -33.426  -0.495 -17.501  1.00  0.040          C  
ATOM   3560  O   GLY A 238     -34.201  -0.734 -16.570  1.00  0.070          O  
ATOM   3561  H   GLY A 238     -32.063   1.531 -19.176  1.00  0.020          H  
ATOM   3562 1HA  GLY A 238     -34.232   1.382 -18.176  1.00  0.010          H  
ATOM   3563 2HA  GLY A 238     -34.618   0.019 -19.204  1.00  0.010          H  
ATOM   3564  N   TYR A 239     -32.195  -1.018 -17.552  1.00  0.050          N  
ATOM   3565  CA  TYR A 239     -31.732  -1.974 -16.544  1.00  0.080          C  
ATOM   3566  C   TYR A 239     -30.820  -1.365 -15.485  1.00  0.110          C  
ATOM   3567  O   TYR A 239     -30.192  -2.077 -14.696  1.00  0.170          O  
ATOM   3568  CB  TYR A 239     -31.092  -3.175 -17.225  1.00  0.100          C  
ATOM   3569  CG  TYR A 239     -32.119  -3.961 -17.966  1.00  0.100          C  
ATOM   3570  CD1 TYR A 239     -32.310  -3.752 -19.319  1.00  0.100          C  
ATOM   3571  CD2 TYR A 239     -32.892  -4.891 -17.288  1.00  0.100          C  
ATOM   3572  CE1 TYR A 239     -33.260  -4.463 -19.991  1.00  0.100          C  
ATOM   3573  CE2 TYR A 239     -33.849  -5.601 -17.963  1.00  0.100          C  
ATOM   3574  CZ  TYR A 239     -34.036  -5.393 -19.309  1.00  0.100          C  
ATOM   3575  OH  TYR A 239     -34.999  -6.106 -19.984  1.00  0.100          O  
ATOM   3576  H   TYR A 239     -31.567  -0.780 -18.328  1.00  0.060          H  
ATOM   3577  HA  TYR A 239     -32.610  -2.343 -16.024  1.00  0.100          H  
ATOM   3578 1HB  TYR A 239     -30.326  -2.845 -17.930  1.00  0.120          H  
ATOM   3579 2HB  TYR A 239     -30.616  -3.826 -16.489  1.00  0.120          H  
ATOM   3580  HD1 TYR A 239     -31.714  -3.025 -19.852  1.00  0.120          H  
ATOM   3581  HD2 TYR A 239     -32.743  -5.059 -16.226  1.00  0.120          H  
ATOM   3582  HE1 TYR A 239     -33.406  -4.293 -21.057  1.00  0.120          H  
ATOM   3583  HE2 TYR A 239     -34.458  -6.328 -17.442  1.00  0.120          H  
ATOM   3584  HH  TYR A 239     -34.987  -5.858 -20.911  1.00  0.120          H  
ATOM   3585  N   ASN A 240     -30.780  -0.049 -15.458  1.00  0.100          N  
ATOM   3586  CA  ASN A 240     -30.036   0.726 -14.477  1.00  0.090          C  
ATOM   3587  C   ASN A 240     -31.004   1.721 -13.855  1.00  0.090          C  
ATOM   3588  O   ASN A 240     -31.492   2.639 -14.515  1.00  0.170          O  
ATOM   3589  CB  ASN A 240     -28.819   1.391 -15.098  1.00  0.130          C  
ATOM   3590  CG  ASN A 240     -27.721   0.414 -15.436  1.00  0.130          C  
ATOM   3591  OD1 ASN A 240     -26.867   0.154 -14.577  1.00  0.130          O  
ATOM   3592  ND2 ASN A 240     -27.727  -0.149 -16.622  1.00  0.130          N  
ATOM   3593  H   ASN A 240     -31.314   0.436 -16.169  1.00  0.120          H  
ATOM   3594  HA  ASN A 240     -29.697   0.068 -13.675  1.00  0.110          H  
ATOM   3595 1HB  ASN A 240     -29.107   1.893 -15.992  1.00  0.160          H  
ATOM   3596 2HB  ASN A 240     -28.428   2.148 -14.415  1.00  0.160          H  
ATOM   3597 1HD2 ASN A 240     -27.014  -0.822 -16.859  1.00  0.160          H  
ATOM   3598 2HD2 ASN A 240     -28.443   0.056 -17.296  1.00  0.160          H  
ATOM   3599  N   ILE A 241     -31.361   1.466 -12.604  1.00  0.030          N  
ATOM   3600  CA  ILE A 241     -32.352   2.260 -11.910  1.00  0.070          C  
ATOM   3601  C   ILE A 241     -31.754   3.009 -10.744  1.00  0.020          C  
ATOM   3602  O   ILE A 241     -31.465   2.431  -9.689  1.00  0.050          O  
ATOM   3603  CB  ILE A 241     -33.493   1.342 -11.456  1.00  0.080          C  
ATOM   3604  CG1 ILE A 241     -34.116   0.682 -12.752  1.00  0.080          C  
ATOM   3605  CG2 ILE A 241     -34.497   2.092 -10.546  1.00  0.080          C  
ATOM   3606  CD1 ILE A 241     -35.109  -0.383 -12.507  1.00  0.080          C  
ATOM   3607  H   ILE A 241     -30.908   0.693 -12.108  1.00  0.040          H  
ATOM   3608  HA  ILE A 241     -32.757   2.994 -12.605  1.00  0.080          H  
ATOM   3609  HB  ILE A 241     -33.066   0.529 -10.891  1.00  0.100          H  
ATOM   3610 1HG1 ILE A 241     -34.573   1.460 -13.359  1.00  0.100          H  
ATOM   3611 2HG1 ILE A 241     -33.318   0.223 -13.327  1.00  0.100          H  
ATOM   3612 1HG2 ILE A 241     -35.275   1.415 -10.212  1.00  0.100          H  
ATOM   3613 2HG2 ILE A 241     -33.986   2.471  -9.684  1.00  0.100          H  
ATOM   3614 3HG2 ILE A 241     -34.937   2.926 -11.091  1.00  0.100          H  
ATOM   3615 1HD1 ILE A 241     -35.453  -0.783 -13.458  1.00  0.100          H  
ATOM   3616 2HD1 ILE A 241     -34.654  -1.171 -11.926  1.00  0.100          H  
ATOM   3617 3HD1 ILE A 241     -35.930   0.005 -11.981  1.00  0.100          H  
ATOM   3618  N   ASN A 242     -31.619   4.312 -10.925  1.00  0.010          N  
ATOM   3619  CA  ASN A 242     -31.008   5.135  -9.908  1.00  0.010          C  
ATOM   3620  C   ASN A 242     -32.057   5.827  -9.083  1.00  0.010          C  
ATOM   3621  O   ASN A 242     -32.695   6.799  -9.514  1.00  0.020          O  
ATOM   3622  CB  ASN A 242     -30.053   6.124 -10.514  1.00  0.010          C  
ATOM   3623  CG  ASN A 242     -28.963   5.432 -11.238  1.00  0.010          C  
ATOM   3624  OD1 ASN A 242     -28.450   4.377 -10.843  1.00  0.010          O  
ATOM   3625  ND2 ASN A 242     -28.591   5.997 -12.320  1.00  0.010          N  
ATOM   3626  H   ASN A 242     -31.900   4.717 -11.811  1.00  0.010          H  
ATOM   3627  HA  ASN A 242     -30.444   4.499  -9.222  1.00  0.010          H  
ATOM   3628 1HB  ASN A 242     -30.576   6.781 -11.201  1.00  0.020          H  
ATOM   3629 2HB  ASN A 242     -29.622   6.741  -9.724  1.00  0.020          H  
ATOM   3630 1HD2 ASN A 242     -27.873   5.577 -12.881  1.00  0.020          H  
ATOM   3631 2HD2 ASN A 242     -29.036   6.867 -12.618  1.00  0.020          H  
ATOM   3632  N   ILE A 243     -32.259   5.330  -7.884  1.00  0.010          N  
ATOM   3633  CA  ILE A 243     -33.252   5.903  -7.029  1.00  0.030          C  
ATOM   3634  C   ILE A 243     -32.531   6.997  -6.285  1.00  0.040          C  
ATOM   3635  O   ILE A 243     -32.115   6.862  -5.130  1.00  0.050          O  
ATOM   3636  CB  ILE A 243     -33.896   4.827  -6.119  1.00  0.030          C  
ATOM   3637  CG1 ILE A 243     -34.516   3.767  -7.026  1.00  0.030          C  
ATOM   3638  CG2 ILE A 243     -34.891   5.404  -5.063  1.00  0.030          C  
ATOM   3639  CD1 ILE A 243     -35.029   2.542  -6.345  1.00  0.030          C  
ATOM   3640  H   ILE A 243     -31.694   4.557  -7.550  1.00  0.010          H  
ATOM   3641  HA  ILE A 243     -33.999   6.337  -7.653  1.00  0.040          H  
ATOM   3642  HB  ILE A 243     -33.122   4.340  -5.613  1.00  0.040          H  
ATOM   3643 1HG1 ILE A 243     -35.310   4.225  -7.584  1.00  0.040          H  
ATOM   3644 2HG1 ILE A 243     -33.752   3.445  -7.715  1.00  0.040          H  
ATOM   3645 1HG2 ILE A 243     -35.266   4.606  -4.444  1.00  0.040          H  
ATOM   3646 2HG2 ILE A 243     -34.377   6.121  -4.426  1.00  0.040          H  
ATOM   3647 3HG2 ILE A 243     -35.719   5.890  -5.541  1.00  0.040          H  
ATOM   3648 1HD1 ILE A 243     -35.412   1.854  -7.083  1.00  0.040          H  
ATOM   3649 2HD1 ILE A 243     -34.219   2.068  -5.824  1.00  0.040          H  
ATOM   3650 3HD1 ILE A 243     -35.820   2.788  -5.648  1.00  0.040          H  
ATOM   3651  N   ALA A 244     -32.429   8.097  -7.010  1.00  0.030          N  
ATOM   3652  CA  ALA A 244     -31.688   9.292  -6.676  1.00  0.030          C  
ATOM   3653  C   ALA A 244     -32.474  10.249  -5.813  1.00  0.050          C  
ATOM   3654  O   ALA A 244     -33.323  10.987  -6.312  1.00  0.110          O  
ATOM   3655  CB  ALA A 244     -31.301   9.970  -7.975  1.00  0.040          C  
ATOM   3656  H   ALA A 244     -32.810   8.009  -7.958  1.00  0.040          H  
ATOM   3657  HA  ALA A 244     -30.792   8.999  -6.123  1.00  0.040          H  
ATOM   3658 1HB  ALA A 244     -30.734  10.841  -7.785  1.00  0.050          H  
ATOM   3659 2HB  ALA A 244     -30.713   9.278  -8.581  1.00  0.050          H  
ATOM   3660 3HB  ALA A 244     -32.206  10.239  -8.511  1.00  0.050          H  
ATOM   3661  N   TRP A 245     -32.242  10.211  -4.513  1.00  0.060          N  
ATOM   3662  CA  TRP A 245     -32.986  11.072  -3.619  1.00  0.070          C  
ATOM   3663  C   TRP A 245     -32.437  12.504  -3.659  1.00  0.060          C  
ATOM   3664  O   TRP A 245     -31.221  12.730  -3.499  1.00  0.030          O  
ATOM   3665  CB  TRP A 245     -32.952  10.513  -2.203  1.00  0.090          C  
ATOM   3666  CG  TRP A 245     -33.794  11.263  -1.281  1.00  0.090          C  
ATOM   3667  CD1 TRP A 245     -35.129  11.472  -1.394  1.00  0.090          C  
ATOM   3668  CD2 TRP A 245     -33.385  11.937  -0.096  1.00  0.090          C  
ATOM   3669  NE1 TRP A 245     -35.573  12.227  -0.363  1.00  0.090          N  
ATOM   3670  CE2 TRP A 245     -34.530  12.532   0.440  1.00  0.090          C  
ATOM   3671  CE3 TRP A 245     -32.157  12.089   0.550  1.00  0.090          C  
ATOM   3672  CZ2 TRP A 245     -34.489  13.274   1.591  1.00  0.090          C  
ATOM   3673  CZ3 TRP A 245     -32.116  12.819   1.706  1.00  0.090          C  
ATOM   3674  CH2 TRP A 245     -33.260  13.397   2.209  1.00  0.090          C  
ATOM   3675  H   TRP A 245     -31.533   9.569  -4.135  1.00  0.070          H  
ATOM   3676  HA  TRP A 245     -34.022  11.099  -3.952  1.00  0.080          H  
ATOM   3677 1HB  TRP A 245     -33.291   9.476  -2.215  1.00  0.110          H  
ATOM   3678 2HB  TRP A 245     -31.938  10.511  -1.833  1.00  0.110          H  
ATOM   3679  HD1 TRP A 245     -35.752  11.090  -2.197  1.00  0.110          H  
ATOM   3680  HE1 TRP A 245     -36.527  12.515  -0.222  1.00  0.110          H  
ATOM   3681  HE3 TRP A 245     -31.256  11.640   0.150  1.00  0.110          H  
ATOM   3682  HZ2 TRP A 245     -35.374  13.750   2.020  1.00  0.110          H  
ATOM   3683  HZ3 TRP A 245     -31.160  12.941   2.202  1.00  0.110          H  
ATOM   3684  HH2 TRP A 245     -33.202  13.985   3.109  1.00  0.110          H  
ATOM   3685  N   THR A 246     -33.318  13.482  -3.838  1.00  0.100          N  
ATOM   3686  CA  THR A 246     -32.886  14.873  -3.837  1.00  0.080          C  
ATOM   3687  C   THR A 246     -33.678  15.654  -2.801  1.00  0.090          C  
ATOM   3688  O   THR A 246     -34.699  15.177  -2.317  1.00  0.160          O  
ATOM   3689  CB  THR A 246     -33.039  15.516  -5.233  1.00  0.120          C  
ATOM   3690  OG1 THR A 246     -34.425  15.590  -5.584  1.00  0.120          O  
ATOM   3691  CG2 THR A 246     -32.304  14.649  -6.282  1.00  0.120          C  
ATOM   3692  H   THR A 246     -34.302  13.263  -4.013  1.00  0.120          H  
ATOM   3693  HA  THR A 246     -31.840  14.920  -3.543  1.00  0.100          H  
ATOM   3694  HB  THR A 246     -32.611  16.517  -5.229  1.00  0.140          H  
ATOM   3695  HG1 THR A 246     -34.869  16.266  -5.061  1.00  0.140          H  
ATOM   3696 1HG2 THR A 246     -32.409  15.106  -7.267  1.00  0.140          H  
ATOM   3697 2HG2 THR A 246     -31.264  14.582  -6.024  1.00  0.140          H  
ATOM   3698 3HG2 THR A 246     -32.732  13.649  -6.306  1.00  0.140          H  
ATOM   3699  N   GLY A 247     -33.226  16.875  -2.491  1.00  0.040          N  
ATOM   3700  CA  GLY A 247     -33.890  17.720  -1.498  1.00  0.030          C  
ATOM   3701  C   GLY A 247     -33.058  17.944  -0.220  1.00  0.060          C  
ATOM   3702  O   GLY A 247     -33.533  18.574   0.743  1.00  0.110          O  
ATOM   3703  H   GLY A 247     -32.396  17.225  -2.948  1.00  0.050          H  
ATOM   3704 1HA  GLY A 247     -34.129  18.682  -1.949  1.00  0.040          H  
ATOM   3705 2HA  GLY A 247     -34.832  17.261  -1.228  1.00  0.040          H  
ATOM   3706  N   GLY A 248     -31.805  17.478  -0.209  1.00  0.060          N  
ATOM   3707  CA  GLY A 248     -30.947  17.689   0.932  1.00  0.110          C  
ATOM   3708  C   GLY A 248     -31.522  16.987   2.116  1.00  0.130          C  
ATOM   3709  O   GLY A 248     -32.117  15.934   1.977  1.00  0.170          O  
ATOM   3710  H   GLY A 248     -31.388  16.942  -0.976  1.00  0.070          H  
ATOM   3711 1HA  GLY A 248     -29.953  17.297   0.715  1.00  0.130          H  
ATOM   3712 2HA  GLY A 248     -30.848  18.754   1.132  1.00  0.130          H  
ATOM   3713  N   LEU A 249     -31.326  17.552   3.283  1.00  0.120          N  
ATOM   3714  CA  LEU A 249     -31.805  16.928   4.489  1.00  0.090          C  
ATOM   3715  C   LEU A 249     -32.964  17.708   5.070  1.00  0.070          C  
ATOM   3716  O   LEU A 249     -33.100  17.796   6.291  1.00  0.060          O  
ATOM   3717  CB  LEU A 249     -30.653  16.791   5.481  1.00  0.140          C  
ATOM   3718  CG  LEU A 249     -29.415  15.965   4.959  1.00  0.140          C  
ATOM   3719  CD1 LEU A 249     -28.326  15.988   6.019  1.00  0.140          C  
ATOM   3720  CD2 LEU A 249     -29.823  14.514   4.605  1.00  0.140          C  
ATOM   3721  H   LEU A 249     -30.838  18.436   3.335  1.00  0.140          H  
ATOM   3722  HA  LEU A 249     -32.189  15.944   4.246  1.00  0.110          H  
ATOM   3723 1HB  LEU A 249     -30.310  17.787   5.753  1.00  0.170          H  
ATOM   3724 2HB  LEU A 249     -31.030  16.301   6.380  1.00  0.170          H  
ATOM   3725  HG  LEU A 249     -29.016  16.444   4.067  1.00  0.170          H  
ATOM   3726 1HD1 LEU A 249     -27.459  15.449   5.651  1.00  0.170          H  
ATOM   3727 2HD1 LEU A 249     -28.046  17.018   6.235  1.00  0.170          H  
ATOM   3728 3HD1 LEU A 249     -28.695  15.511   6.931  1.00  0.170          H  
ATOM   3729 1HD2 LEU A 249     -28.951  13.966   4.248  1.00  0.170          H  
ATOM   3730 2HD2 LEU A 249     -30.218  14.025   5.481  1.00  0.170          H  
ATOM   3731 3HD2 LEU A 249     -30.573  14.515   3.829  1.00  0.170          H  
ATOM   3732  N   ASP A 250     -33.717  18.413   4.221  1.00  0.060          N  
ATOM   3733  CA  ASP A 250     -34.851  19.175   4.723  1.00  0.030          C  
ATOM   3734  C   ASP A 250     -36.224  18.540   4.412  1.00  0.060          C  
ATOM   3735  O   ASP A 250     -36.859  18.934   3.430  1.00  0.100          O  
ATOM   3736  CB  ASP A 250     -34.819  20.596   4.144  1.00  0.050          C  
ATOM   3737  CG  ASP A 250     -35.867  21.530   4.764  1.00  0.050          C  
ATOM   3738  OD1 ASP A 250     -36.363  21.205   5.820  1.00  0.050          O  
ATOM   3739  OD2 ASP A 250     -36.142  22.564   4.190  1.00  0.050          O  
ATOM   3740  H   ASP A 250     -33.551  18.379   3.205  1.00  0.070          H  
ATOM   3741  HA  ASP A 250     -34.756  19.260   5.803  1.00  0.040          H  
ATOM   3742 1HB  ASP A 250     -33.831  21.026   4.306  1.00  0.060          H  
ATOM   3743 2HB  ASP A 250     -34.978  20.551   3.064  1.00  0.060          H  
ATOM   3744  N   PRO A 251     -36.722  17.563   5.195  1.00  0.070          N  
ATOM   3745  CA  PRO A 251     -36.181  16.755   6.290  1.00  0.040          C  
ATOM   3746  C   PRO A 251     -35.303  15.638   5.721  1.00  0.050          C  
ATOM   3747  O   PRO A 251     -35.369  15.378   4.522  1.00  0.100          O  
ATOM   3748  CB  PRO A 251     -37.465  16.228   6.954  1.00  0.060          C  
ATOM   3749  CG  PRO A 251     -38.424  16.111   5.839  1.00  0.060          C  
ATOM   3750  CD  PRO A 251     -38.122  17.268   4.919  1.00  0.060          C  
ATOM   3751  HA  PRO A 251     -35.615  17.405   6.971  1.00  0.050          H  
ATOM   3752 1HB  PRO A 251     -37.293  15.246   7.421  1.00  0.070          H  
ATOM   3753 2HB  PRO A 251     -37.793  16.917   7.745  1.00  0.070          H  
ATOM   3754 1HG  PRO A 251     -38.261  15.155   5.365  1.00  0.070          H  
ATOM   3755 2HG  PRO A 251     -39.455  16.114   6.214  1.00  0.070          H  
ATOM   3756 1HD  PRO A 251     -38.234  16.963   3.867  1.00  0.070          H  
ATOM   3757 2HD  PRO A 251     -38.740  18.147   5.162  1.00  0.070          H  
ATOM   3758  N   PRO A 252     -34.494  14.954   6.535  1.00  0.080          N  
ATOM   3759  CA  PRO A 252     -33.698  13.814   6.133  1.00  0.120          C  
ATOM   3760  C   PRO A 252     -34.609  12.647   5.799  1.00  0.120          C  
ATOM   3761  O   PRO A 252     -35.706  12.547   6.346  1.00  0.100          O  
ATOM   3762  CB  PRO A 252     -32.851  13.541   7.376  1.00  0.180          C  
ATOM   3763  CG  PRO A 252     -33.656  14.103   8.523  1.00  0.180          C  
ATOM   3764  CD  PRO A 252     -34.365  15.316   7.955  1.00  0.180          C  
ATOM   3765  HA  PRO A 252     -33.063  14.080   5.286  1.00  0.140          H  
ATOM   3766 1HB  PRO A 252     -32.661  12.456   7.472  1.00  0.220          H  
ATOM   3767 2HB  PRO A 252     -31.872  14.024   7.276  1.00  0.220          H  
ATOM   3768 1HG  PRO A 252     -34.352  13.336   8.897  1.00  0.220          H  
ATOM   3769 2HG  PRO A 252     -32.984  14.360   9.349  1.00  0.220          H  
ATOM   3770 1HD  PRO A 252     -35.322  15.420   8.451  1.00  0.220          H  
ATOM   3771 2HD  PRO A 252     -33.739  16.212   8.071  1.00  0.220          H  
ATOM   3772  N   MET A 253     -34.133  11.759   4.936  1.00  0.130          N  
ATOM   3773  CA  MET A 253     -34.855  10.555   4.547  1.00  0.130          C  
ATOM   3774  C   MET A 253     -34.756   9.539   5.676  1.00  0.090          C  
ATOM   3775  O   MET A 253     -33.685   9.406   6.282  1.00  0.090          O  
ATOM   3776  CB  MET A 253     -34.235  10.009   3.255  1.00  0.180          C  
ATOM   3777  CG  MET A 253     -34.944   8.870   2.582  1.00  0.180          C  
ATOM   3778  SD  MET A 253     -34.212   8.381   0.975  1.00  0.180          S  
ATOM   3779  CE  MET A 253     -35.236   7.019   0.376  1.00  0.180          C  
ATOM   3780  H   MET A 253     -33.222  11.923   4.530  1.00  0.160          H  
ATOM   3781  HA  MET A 253     -35.907  10.797   4.387  1.00  0.160          H  
ATOM   3782 1HB  MET A 253     -34.189  10.769   2.545  1.00  0.220          H  
ATOM   3783 2HB  MET A 253     -33.245   9.722   3.460  1.00  0.220          H  
ATOM   3784 1HG  MET A 253     -35.032   7.993   3.232  1.00  0.220          H  
ATOM   3785 2HG  MET A 253     -35.902   9.261   2.374  1.00  0.220          H  
ATOM   3786 1HE  MET A 253     -34.842   6.660  -0.576  1.00  0.220          H  
ATOM   3787 2HE  MET A 253     -35.228   6.217   1.093  1.00  0.220          H  
ATOM   3788 3HE  MET A 253     -36.253   7.357   0.232  1.00  0.220          H  
ATOM   3789  N   GLY A 254     -35.860   8.858   5.985  1.00  0.080          N  
ATOM   3790  CA  GLY A 254     -35.847   7.822   7.003  1.00  0.080          C  
ATOM   3791  C   GLY A 254     -36.492   6.545   6.485  1.00  0.080          C  
ATOM   3792  O   GLY A 254     -36.546   6.299   5.273  1.00  0.180          O  
ATOM   3793  H   GLY A 254     -36.749   9.041   5.499  1.00  0.100          H  
ATOM   3794 1HA  GLY A 254     -34.821   7.614   7.306  1.00  0.100          H  
ATOM   3795 2HA  GLY A 254     -36.373   8.173   7.890  1.00  0.100          H  
ATOM   3796  N   ASP A 255     -37.035   5.767   7.413  1.00  0.020          N  
ATOM   3797  CA  ASP A 255     -37.603   4.463   7.116  1.00  0.020          C  
ATOM   3798  C   ASP A 255     -38.788   4.528   6.182  1.00  0.040          C  
ATOM   3799  O   ASP A 255     -38.920   3.697   5.288  1.00  0.100          O  
ATOM   3800  CB  ASP A 255     -38.100   3.862   8.414  1.00  0.030          C  
ATOM   3801  CG  ASP A 255     -36.998   3.574   9.312  1.00  0.030          C  
ATOM   3802  OD1 ASP A 255     -35.896   3.492   8.862  1.00  0.030          O  
ATOM   3803  OD2 ASP A 255     -37.222   3.510  10.476  1.00  0.030          O  
ATOM   3804  H   ASP A 255     -36.973   6.062   8.381  1.00  0.020          H  
ATOM   3805  HA  ASP A 255     -36.831   3.839   6.666  1.00  0.020          H  
ATOM   3806 1HB  ASP A 255     -38.792   4.545   8.904  1.00  0.030          H  
ATOM   3807 2HB  ASP A 255     -38.642   2.936   8.207  1.00  0.030          H  
ATOM   3808  N   VAL A 256     -39.621   5.547   6.356  1.00  0.020          N  
ATOM   3809  CA  VAL A 256     -40.844   5.680   5.584  1.00  0.050          C  
ATOM   3810  C   VAL A 256     -40.537   5.843   4.113  1.00  0.080          C  
ATOM   3811  O   VAL A 256     -41.174   5.220   3.258  1.00  0.100          O  
ATOM   3812  CB  VAL A 256     -41.627   6.897   6.085  1.00  0.060          C  
ATOM   3813  CG1 VAL A 256     -42.800   7.176   5.197  1.00  0.060          C  
ATOM   3814  CG2 VAL A 256     -42.087   6.647   7.488  1.00  0.060          C  
ATOM   3815  H   VAL A 256     -39.402   6.227   7.069  1.00  0.020          H  
ATOM   3816  HA  VAL A 256     -41.445   4.781   5.726  1.00  0.060          H  
ATOM   3817  HB  VAL A 256     -40.980   7.777   6.061  1.00  0.070          H  
ATOM   3818 1HG1 VAL A 256     -43.306   8.035   5.593  1.00  0.070          H  
ATOM   3819 2HG1 VAL A 256     -42.478   7.380   4.189  1.00  0.070          H  
ATOM   3820 3HG1 VAL A 256     -43.480   6.322   5.194  1.00  0.070          H  
ATOM   3821 1HG2 VAL A 256     -42.626   7.509   7.834  1.00  0.070          H  
ATOM   3822 2HG2 VAL A 256     -42.744   5.780   7.499  1.00  0.070          H  
ATOM   3823 3HG2 VAL A 256     -41.243   6.468   8.140  1.00  0.070          H  
ATOM   3824  N   GLU A 257     -39.581   6.700   3.821  1.00  0.080          N  
ATOM   3825  CA  GLU A 257     -39.174   6.963   2.468  1.00  0.110          C  
ATOM   3826  C   GLU A 257     -38.500   5.746   1.824  1.00  0.120          C  
ATOM   3827  O   GLU A 257     -38.791   5.441   0.664  1.00  0.160          O  
ATOM   3828  CB  GLU A 257     -38.274   8.161   2.495  1.00  0.140          C  
ATOM   3829  CG  GLU A 257     -38.963   9.463   2.869  1.00  0.140          C  
ATOM   3830  CD  GLU A 257     -39.262   9.622   4.283  1.00  0.140          C  
ATOM   3831  OE1 GLU A 257     -38.659   8.937   5.094  1.00  0.140          O  
ATOM   3832  OE2 GLU A 257     -40.122  10.425   4.580  1.00  0.140          O  
ATOM   3833  H   GLU A 257     -39.133   7.218   4.582  1.00  0.100          H  
ATOM   3834  HA  GLU A 257     -40.063   7.206   1.886  1.00  0.130          H  
ATOM   3835 1HB  GLU A 257     -37.498   7.968   3.223  1.00  0.170          H  
ATOM   3836 2HB  GLU A 257     -37.823   8.296   1.526  1.00  0.170          H  
ATOM   3837 1HG  GLU A 257     -38.299  10.272   2.599  1.00  0.170          H  
ATOM   3838 2HG  GLU A 257     -39.876   9.561   2.305  1.00  0.170          H  
ATOM   3839  N   TYR A 258     -37.625   5.031   2.554  1.00  0.070          N  
ATOM   3840  CA  TYR A 258     -37.034   3.818   1.971  1.00  0.110          C  
ATOM   3841  C   TYR A 258     -38.063   2.754   1.682  1.00  0.080          C  
ATOM   3842  O   TYR A 258     -38.012   2.101   0.635  1.00  0.070          O  
ATOM   3843  CB  TYR A 258     -35.960   3.201   2.858  1.00  0.140          C  
ATOM   3844  CG  TYR A 258     -34.617   3.705   2.578  1.00  0.140          C  
ATOM   3845  CD1 TYR A 258     -34.127   4.775   3.235  1.00  0.140          C  
ATOM   3846  CD2 TYR A 258     -33.851   3.050   1.626  1.00  0.140          C  
ATOM   3847  CE1 TYR A 258     -32.876   5.216   2.952  1.00  0.140          C  
ATOM   3848  CE2 TYR A 258     -32.584   3.492   1.344  1.00  0.140          C  
ATOM   3849  CZ  TYR A 258     -32.097   4.579   2.011  1.00  0.140          C  
ATOM   3850  OH  TYR A 258     -30.830   5.019   1.760  1.00  0.140          O  
ATOM   3851  H   TYR A 258     -37.365   5.349   3.497  1.00  0.080          H  
ATOM   3852  HA  TYR A 258     -36.575   4.090   1.022  1.00  0.130          H  
ATOM   3853 1HB  TYR A 258     -36.194   3.407   3.909  1.00  0.170          H  
ATOM   3854 2HB  TYR A 258     -35.958   2.118   2.730  1.00  0.170          H  
ATOM   3855  HD1 TYR A 258     -34.727   5.282   3.983  1.00  0.170          H  
ATOM   3856  HD2 TYR A 258     -34.257   2.181   1.111  1.00  0.170          H  
ATOM   3857  HE1 TYR A 258     -32.506   6.054   3.477  1.00  0.170          H  
ATOM   3858  HE2 TYR A 258     -31.968   2.980   0.601  1.00  0.170          H  
ATOM   3859  HH  TYR A 258     -30.645   5.796   2.292  1.00  0.170          H  
ATOM   3860  N   LEU A 259     -38.988   2.564   2.609  1.00  0.080          N  
ATOM   3861  CA  LEU A 259     -40.007   1.563   2.445  1.00  0.080          C  
ATOM   3862  C   LEU A 259     -40.917   1.922   1.270  1.00  0.060          C  
ATOM   3863  O   LEU A 259     -41.289   1.026   0.505  1.00  0.060          O  
ATOM   3864  CB  LEU A 259     -40.701   1.386   3.794  1.00  0.110          C  
ATOM   3865  CG  LEU A 259     -39.777   0.724   4.892  1.00  0.110          C  
ATOM   3866  CD1 LEU A 259     -40.361   0.898   6.264  1.00  0.110          C  
ATOM   3867  CD2 LEU A 259     -39.634  -0.788   4.632  1.00  0.110          C  
ATOM   3868  H   LEU A 259     -38.970   3.114   3.474  1.00  0.100          H  
ATOM   3869  HA  LEU A 259     -39.518   0.629   2.190  1.00  0.100          H  
ATOM   3870 1HB  LEU A 259     -41.015   2.367   4.151  1.00  0.130          H  
ATOM   3871 2HB  LEU A 259     -41.567   0.751   3.666  1.00  0.130          H  
ATOM   3872  HG  LEU A 259     -38.807   1.202   4.857  1.00  0.130          H  
ATOM   3873 1HD1 LEU A 259     -39.685   0.451   6.986  1.00  0.130          H  
ATOM   3874 2HD1 LEU A 259     -40.471   1.959   6.485  1.00  0.130          H  
ATOM   3875 3HD1 LEU A 259     -41.323   0.412   6.318  1.00  0.130          H  
ATOM   3876 1HD2 LEU A 259     -38.983  -1.225   5.392  1.00  0.130          H  
ATOM   3877 2HD2 LEU A 259     -40.614  -1.258   4.680  1.00  0.130          H  
ATOM   3878 3HD2 LEU A 259     -39.207  -0.968   3.668  1.00  0.130          H  
ATOM   3879  N   GLU A 260     -41.238   3.212   1.067  1.00  0.060          N  
ATOM   3880  CA  GLU A 260     -42.043   3.556  -0.097  1.00  0.050          C  
ATOM   3881  C   GLU A 260     -41.221   3.348  -1.377  1.00  0.040          C  
ATOM   3882  O   GLU A 260     -41.732   2.834  -2.371  1.00  0.030          O  
ATOM   3883  CB  GLU A 260     -42.578   4.975  -0.036  1.00  0.070          C  
ATOM   3884  CG  GLU A 260     -43.576   5.295  -1.164  1.00  0.070          C  
ATOM   3885  CD  GLU A 260     -44.835   4.452  -1.087  1.00  0.070          C  
ATOM   3886  OE1 GLU A 260     -45.059   3.834  -0.077  1.00  0.070          O  
ATOM   3887  OE2 GLU A 260     -45.564   4.426  -2.037  1.00  0.070          O  
ATOM   3888  H   GLU A 260     -40.981   3.937   1.746  1.00  0.070          H  
ATOM   3889  HA  GLU A 260     -42.892   2.878  -0.127  1.00  0.060          H  
ATOM   3890 1HB  GLU A 260     -43.078   5.132   0.919  1.00  0.090          H  
ATOM   3891 2HB  GLU A 260     -41.747   5.683  -0.092  1.00  0.090          H  
ATOM   3892 1HG  GLU A 260     -43.849   6.340  -1.118  1.00  0.090          H  
ATOM   3893 2HG  GLU A 260     -43.099   5.121  -2.126  1.00  0.090          H  
ATOM   3894  N   ALA A 261     -39.918   3.679  -1.365  1.00  0.040          N  
ATOM   3895  CA  ALA A 261     -39.120   3.456  -2.567  1.00  0.030          C  
ATOM   3896  C   ALA A 261     -39.182   1.990  -2.947  1.00  0.020          C  
ATOM   3897  O   ALA A 261     -39.299   1.651  -4.130  1.00  0.020          O  
ATOM   3898  CB  ALA A 261     -37.677   3.876  -2.355  1.00  0.050          C  
ATOM   3899  H   ALA A 261     -39.502   4.136  -0.548  1.00  0.050          H  
ATOM   3900  HA  ALA A 261     -39.557   4.026  -3.378  1.00  0.040          H  
ATOM   3901 1HB  ALA A 261     -37.117   3.701  -3.266  1.00  0.060          H  
ATOM   3902 2HB  ALA A 261     -37.640   4.933  -2.093  1.00  0.060          H  
ATOM   3903 3HB  ALA A 261     -37.250   3.290  -1.544  1.00  0.060          H  
ATOM   3904  N   PHE A 262     -39.162   1.109  -1.950  1.00  0.030          N  
ATOM   3905  CA  PHE A 262     -39.324  -0.292  -2.246  1.00  0.020          C  
ATOM   3906  C   PHE A 262     -40.725  -0.623  -2.758  1.00  0.020          C  
ATOM   3907  O   PHE A 262     -40.873  -1.340  -3.752  1.00  0.010          O  
ATOM   3908  CB  PHE A 262     -38.932  -1.149  -1.055  1.00  0.030          C  
ATOM   3909  CG  PHE A 262     -37.481  -1.508  -1.048  1.00  0.030          C  
ATOM   3910  CD1 PHE A 262     -36.465  -0.576  -0.879  1.00  0.030          C  
ATOM   3911  CD2 PHE A 262     -37.135  -2.836  -1.196  1.00  0.030          C  
ATOM   3912  CE1 PHE A 262     -35.145  -1.001  -0.874  1.00  0.030          C  
ATOM   3913  CE2 PHE A 262     -35.837  -3.239  -1.184  1.00  0.030          C  
ATOM   3914  CZ  PHE A 262     -34.841  -2.335  -1.029  1.00  0.030          C  
ATOM   3915  H   PHE A 262     -38.986   1.432  -0.991  1.00  0.040          H  
ATOM   3916  HA  PHE A 262     -38.637  -0.516  -3.027  1.00  0.020          H  
ATOM   3917 1HB  PHE A 262     -39.158  -0.614  -0.131  1.00  0.040          H  
ATOM   3918 2HB  PHE A 262     -39.516  -2.068  -1.054  1.00  0.040          H  
ATOM   3919  HD1 PHE A 262     -36.704   0.481  -0.748  1.00  0.040          H  
ATOM   3920  HD2 PHE A 262     -37.927  -3.578  -1.317  1.00  0.040          H  
ATOM   3921  HE1 PHE A 262     -34.355  -0.288  -0.741  1.00  0.040          H  
ATOM   3922  HE2 PHE A 262     -35.608  -4.284  -1.298  1.00  0.040          H  
ATOM   3923  HZ  PHE A 262     -33.814  -2.675  -1.023  1.00  0.040          H  
ATOM   3924  N   ARG A 263     -41.761  -0.068  -2.133  1.00  0.030          N  
ATOM   3925  CA  ARG A 263     -43.135  -0.312  -2.559  1.00  0.030          C  
ATOM   3926  C   ARG A 263     -43.467   0.127  -3.991  1.00  0.030          C  
ATOM   3927  O   ARG A 263     -44.186  -0.588  -4.695  1.00  0.020          O  
ATOM   3928  CB  ARG A 263     -44.110   0.371  -1.627  1.00  0.040          C  
ATOM   3929  CG  ARG A 263     -45.558   0.071  -1.927  1.00  0.040          C  
ATOM   3930  CD  ARG A 263     -46.452   0.672  -0.943  1.00  0.040          C  
ATOM   3931  NE  ARG A 263     -46.212   0.139   0.395  1.00  0.040          N  
ATOM   3932  CZ  ARG A 263     -46.669  -1.046   0.864  1.00  0.040          C  
ATOM   3933  NH1 ARG A 263     -47.407  -1.831   0.102  1.00  0.040          N  
ATOM   3934  NH2 ARG A 263     -46.365  -1.428   2.091  1.00  0.040          N  
ATOM   3935  H   ARG A 263     -41.595   0.501  -1.297  1.00  0.040          H  
ATOM   3936  HA  ARG A 263     -43.308  -1.385  -2.492  1.00  0.040          H  
ATOM   3937 1HB  ARG A 263     -43.887   0.096  -0.601  1.00  0.050          H  
ATOM   3938 2HB  ARG A 263     -43.985   1.450  -1.711  1.00  0.050          H  
ATOM   3939 1HG  ARG A 263     -45.822   0.501  -2.894  1.00  0.050          H  
ATOM   3940 2HG  ARG A 263     -45.709  -1.004  -1.958  1.00  0.050          H  
ATOM   3941 1HD  ARG A 263     -46.289   1.752  -0.918  1.00  0.050          H  
ATOM   3942 2HD  ARG A 263     -47.467   0.471  -1.232  1.00  0.050          H  
ATOM   3943  HE  ARG A 263     -45.650   0.710   1.017  1.00  0.050          H  
ATOM   3944 1HH1 ARG A 263     -47.643  -1.555  -0.839  1.00  0.050          H  
ATOM   3945 2HH1 ARG A 263     -47.742  -2.713   0.460  1.00  0.050          H  
ATOM   3946 1HH2 ARG A 263     -45.792  -0.839   2.679  1.00  0.050          H  
ATOM   3947 2HH2 ARG A 263     -46.683  -2.320   2.431  1.00  0.050          H  
ATOM   3948  N   THR A 264     -42.974   1.294  -4.424  1.00  0.030          N  
ATOM   3949  CA  THR A 264     -43.318   1.788  -5.759  1.00  0.030          C  
ATOM   3950  C   THR A 264     -42.226   1.669  -6.818  1.00  0.040          C  
ATOM   3951  O   THR A 264     -42.540   1.737  -8.009  1.00  0.040          O  
ATOM   3952  CB  THR A 264     -43.775   3.261  -5.719  1.00  0.040          C  
ATOM   3953  OG1 THR A 264     -42.711   4.092  -5.238  1.00  0.040          O  
ATOM   3954  CG2 THR A 264     -44.959   3.398  -4.800  1.00  0.040          C  
ATOM   3955  H   THR A 264     -42.418   1.871  -3.785  1.00  0.040          H  
ATOM   3956  HA  THR A 264     -44.164   1.202  -6.114  1.00  0.040          H  
ATOM   3957  HB  THR A 264     -44.055   3.580  -6.718  1.00  0.050          H  
ATOM   3958  HG1 THR A 264     -42.957   5.010  -5.354  1.00  0.050          H  
ATOM   3959 1HG2 THR A 264     -45.286   4.436  -4.764  1.00  0.050          H  
ATOM   3960 2HG2 THR A 264     -45.773   2.773  -5.157  1.00  0.050          H  
ATOM   3961 3HG2 THR A 264     -44.670   3.076  -3.805  1.00  0.050          H  
ATOM   3962  N   ILE A 265     -40.961   1.474  -6.434  1.00  0.040          N  
ATOM   3963  CA  ILE A 265     -39.918   1.372  -7.436  1.00  0.050          C  
ATOM   3964  C   ILE A 265     -39.203   0.030  -7.401  1.00  0.040          C  
ATOM   3965  O   ILE A 265     -39.222  -0.709  -8.379  1.00  0.050          O  
ATOM   3966  CB  ILE A 265     -38.847   2.458  -7.262  1.00  0.070          C  
ATOM   3967  CG1 ILE A 265     -39.479   3.827  -7.351  1.00  0.070          C  
ATOM   3968  CG2 ILE A 265     -37.842   2.285  -8.423  1.00  0.070          C  
ATOM   3969  CD1 ILE A 265     -38.586   4.944  -6.931  1.00  0.070          C  
ATOM   3970  H   ILE A 265     -40.699   1.453  -5.451  1.00  0.050          H  
ATOM   3971  HA  ILE A 265     -40.368   1.487  -8.421  1.00  0.060          H  
ATOM   3972  HB  ILE A 265     -38.346   2.368  -6.305  1.00  0.080          H  
ATOM   3973 1HG1 ILE A 265     -39.782   3.988  -8.375  1.00  0.080          H  
ATOM   3974 2HG1 ILE A 265     -40.363   3.858  -6.717  1.00  0.080          H  
ATOM   3975 1HG2 ILE A 265     -37.080   3.030  -8.385  1.00  0.080          H  
ATOM   3976 2HG2 ILE A 265     -37.368   1.308  -8.397  1.00  0.080          H  
ATOM   3977 3HG2 ILE A 265     -38.393   2.390  -9.340  1.00  0.080          H  
ATOM   3978 1HD1 ILE A 265     -39.127   5.879  -7.038  1.00  0.080          H  
ATOM   3979 2HD1 ILE A 265     -38.296   4.793  -5.893  1.00  0.080          H  
ATOM   3980 3HD1 ILE A 265     -37.719   4.978  -7.526  1.00  0.080          H  
ATOM   3981  N   VAL A 266     -38.553  -0.288  -6.280  1.00  0.030          N  
ATOM   3982  CA  VAL A 266     -37.626  -1.424  -6.289  1.00  0.020          C  
ATOM   3983  C   VAL A 266     -38.356  -2.733  -6.472  1.00  0.020          C  
ATOM   3984  O   VAL A 266     -37.959  -3.556  -7.299  1.00  0.030          O  
ATOM   3985  CB  VAL A 266     -36.855  -1.571  -4.962  1.00  0.030          C  
ATOM   3986  CG1 VAL A 266     -35.930  -2.825  -4.987  1.00  0.030          C  
ATOM   3987  CG2 VAL A 266     -36.141  -0.308  -4.645  1.00  0.030          C  
ATOM   3988  H   VAL A 266     -38.669   0.325  -5.470  1.00  0.040          H  
ATOM   3989  HA  VAL A 266     -36.921  -1.289  -7.108  1.00  0.020          H  
ATOM   3990  HB  VAL A 266     -37.549  -1.792  -4.201  1.00  0.040          H  
ATOM   3991 1HG1 VAL A 266     -35.436  -2.923  -4.027  1.00  0.040          H  
ATOM   3992 2HG1 VAL A 266     -36.499  -3.733  -5.179  1.00  0.040          H  
ATOM   3993 3HG1 VAL A 266     -35.179  -2.708  -5.758  1.00  0.040          H  
ATOM   3994 1HG2 VAL A 266     -35.643  -0.424  -3.696  1.00  0.040          H  
ATOM   3995 2HG2 VAL A 266     -35.428  -0.107  -5.407  1.00  0.040          H  
ATOM   3996 3HG2 VAL A 266     -36.842   0.518  -4.581  1.00  0.040          H  
ATOM   3997  N   LYS A 267     -39.409  -2.956  -5.686  1.00  0.020          N  
ATOM   3998  CA  LYS A 267     -40.111  -4.203  -5.786  1.00  0.050          C  
ATOM   3999  C   LYS A 267     -40.770  -4.400  -7.147  1.00  0.040          C  
ATOM   4000  O   LYS A 267     -40.503  -5.420  -7.766  1.00  0.040          O  
ATOM   4001  CB  LYS A 267     -41.113  -4.367  -4.637  1.00  0.060          C  
ATOM   4002  CG  LYS A 267     -41.882  -5.684  -4.651  1.00  0.060          C  
ATOM   4003  CD  LYS A 267     -42.801  -5.795  -3.435  1.00  0.060          C  
ATOM   4004  CE  LYS A 267     -43.591  -7.099  -3.449  1.00  0.060          C  
ATOM   4005  NZ  LYS A 267     -44.498  -7.213  -2.268  1.00  0.060          N  
ATOM   4006  H   LYS A 267     -39.740  -2.256  -5.018  1.00  0.020          H  
ATOM   4007  HA  LYS A 267     -39.377  -5.001  -5.673  1.00  0.060          H  
ATOM   4008 1HB  LYS A 267     -40.570  -4.315  -3.691  1.00  0.070          H  
ATOM   4009 2HB  LYS A 267     -41.827  -3.559  -4.622  1.00  0.070          H  
ATOM   4010 1HG  LYS A 267     -42.487  -5.747  -5.559  1.00  0.070          H  
ATOM   4011 2HG  LYS A 267     -41.177  -6.517  -4.651  1.00  0.070          H  
ATOM   4012 1HD  LYS A 267     -42.202  -5.749  -2.522  1.00  0.070          H  
ATOM   4013 2HD  LYS A 267     -43.498  -4.956  -3.434  1.00  0.070          H  
ATOM   4014 1HE  LYS A 267     -44.188  -7.144  -4.359  1.00  0.070          H  
ATOM   4015 2HE  LYS A 267     -42.894  -7.938  -3.440  1.00  0.070          H  
ATOM   4016 1HZ  LYS A 267     -45.002  -8.088  -2.311  1.00  0.070          H  
ATOM   4017 2HZ  LYS A 267     -43.953  -7.184  -1.418  1.00  0.070          H  
ATOM   4018 3HZ  LYS A 267     -45.156  -6.447  -2.271  1.00  0.070          H  
ATOM   4019  N   PRO A 268     -41.632  -3.504  -7.692  1.00  0.040          N  
ATOM   4020  CA  PRO A 268     -42.257  -3.750  -8.974  1.00  0.100          C  
ATOM   4021  C   PRO A 268     -41.289  -3.899 -10.147  1.00  0.040          C  
ATOM   4022  O   PRO A 268     -41.589  -4.664 -11.069  1.00  0.030          O  
ATOM   4023  CB  PRO A 268     -43.170  -2.522  -9.146  1.00  0.150          C  
ATOM   4024  CG  PRO A 268     -42.627  -1.484  -8.218  1.00  0.150          C  
ATOM   4025  CD  PRO A 268     -42.080  -2.252  -7.035  1.00  0.150          C  
ATOM   4026  HA  PRO A 268     -42.872  -4.655  -8.885  1.00  0.120          H  
ATOM   4027 1HB  PRO A 268     -43.146  -2.178 -10.187  1.00  0.180          H  
ATOM   4028 2HB  PRO A 268     -44.213  -2.790  -8.922  1.00  0.180          H  
ATOM   4029 1HG  PRO A 268     -41.864  -0.872  -8.725  1.00  0.180          H  
ATOM   4030 2HG  PRO A 268     -43.431  -0.794  -7.923  1.00  0.180          H  
ATOM   4031 1HD  PRO A 268     -41.297  -1.666  -6.599  1.00  0.180          H  
ATOM   4032 2HD  PRO A 268     -42.889  -2.447  -6.317  1.00  0.180          H  
ATOM   4033  N   VAL A 269     -40.089  -3.305 -10.097  1.00  0.050          N  
ATOM   4034  CA  VAL A 269     -39.204  -3.540 -11.235  1.00  0.060          C  
ATOM   4035  C   VAL A 269     -38.482  -4.862 -11.027  1.00  0.040          C  
ATOM   4036  O   VAL A 269     -38.305  -5.623 -11.977  1.00  0.040          O  
ATOM   4037  CB  VAL A 269     -38.231  -2.371 -11.490  1.00  0.080          C  
ATOM   4038  CG1 VAL A 269     -39.057  -1.097 -11.710  1.00  0.080          C  
ATOM   4039  CG2 VAL A 269     -37.225  -2.247 -10.347  1.00  0.080          C  
ATOM   4040  H   VAL A 269     -39.829  -2.634  -9.362  1.00  0.060          H  
ATOM   4041  HA  VAL A 269     -39.815  -3.628 -12.133  1.00  0.070          H  
ATOM   4042  HB  VAL A 269     -37.687  -2.544 -12.417  1.00  0.100          H  
ATOM   4043 1HG1 VAL A 269     -38.399  -0.286 -11.932  1.00  0.100          H  
ATOM   4044 2HG1 VAL A 269     -39.734  -1.252 -12.552  1.00  0.100          H  
ATOM   4045 3HG1 VAL A 269     -39.639  -0.863 -10.822  1.00  0.100          H  
ATOM   4046 1HG2 VAL A 269     -36.566  -1.442 -10.500  1.00  0.100          H  
ATOM   4047 2HG2 VAL A 269     -37.726  -2.096  -9.431  1.00  0.100          H  
ATOM   4048 3HG2 VAL A 269     -36.651  -3.133 -10.284  1.00  0.100          H  
ATOM   4049  N   ALA A 270     -38.055  -5.149  -9.792  1.00  0.030          N  
ATOM   4050  CA  ALA A 270     -37.377  -6.389  -9.500  1.00  0.030          C  
ATOM   4051  C   ALA A 270     -38.303  -7.568  -9.774  1.00  0.030          C  
ATOM   4052  O   ALA A 270     -37.867  -8.604 -10.279  1.00  0.020          O  
ATOM   4053  CB  ALA A 270     -36.914  -6.395  -8.070  1.00  0.040          C  
ATOM   4054  H   ALA A 270     -38.204  -4.491  -9.021  1.00  0.040          H  
ATOM   4055  HA  ALA A 270     -36.512  -6.472 -10.156  1.00  0.040          H  
ATOM   4056 1HB  ALA A 270     -36.409  -7.312  -7.882  1.00  0.050          H  
ATOM   4057 2HB  ALA A 270     -36.242  -5.554  -7.898  1.00  0.050          H  
ATOM   4058 3HB  ALA A 270     -37.779  -6.308  -7.412  1.00  0.050          H  
ATOM   4059  N   LYS A 271     -39.590  -7.397  -9.457  1.00  0.030          N  
ATOM   4060  CA  LYS A 271     -40.606  -8.413  -9.661  1.00  0.030          C  
ATOM   4061  C   LYS A 271     -40.775  -8.712 -11.141  1.00  0.040          C  
ATOM   4062  O   LYS A 271     -40.793  -9.877 -11.535  1.00  0.040          O  
ATOM   4063  CB  LYS A 271     -41.939  -7.965  -9.059  1.00  0.040          C  
ATOM   4064  CG  LYS A 271     -43.079  -8.977  -9.191  1.00  0.040          C  
ATOM   4065  CD  LYS A 271     -44.358  -8.465  -8.521  1.00  0.040          C  
ATOM   4066  CE  LYS A 271     -45.512  -9.452  -8.702  1.00  0.040          C  
ATOM   4067  NZ  LYS A 271     -46.776  -8.961  -8.077  1.00  0.040          N  
ATOM   4068  H   LYS A 271     -39.872  -6.521  -9.023  1.00  0.040          H  
ATOM   4069  HA  LYS A 271     -40.286  -9.328  -9.166  1.00  0.040          H  
ATOM   4070 1HB  LYS A 271     -41.798  -7.743  -8.000  1.00  0.050          H  
ATOM   4071 2HB  LYS A 271     -42.254  -7.041  -9.540  1.00  0.050          H  
ATOM   4072 1HG  LYS A 271     -43.283  -9.160 -10.247  1.00  0.050          H  
ATOM   4073 2HG  LYS A 271     -42.779  -9.918  -8.730  1.00  0.050          H  
ATOM   4074 1HD  LYS A 271     -44.176  -8.318  -7.455  1.00  0.050          H  
ATOM   4075 2HD  LYS A 271     -44.634  -7.506  -8.961  1.00  0.050          H  
ATOM   4076 1HE  LYS A 271     -45.682  -9.607  -9.766  1.00  0.050          H  
ATOM   4077 2HE  LYS A 271     -45.240 -10.404  -8.246  1.00  0.050          H  
ATOM   4078 1HZ  LYS A 271     -47.510  -9.641  -8.220  1.00  0.050          H  
ATOM   4079 2HZ  LYS A 271     -46.635  -8.825  -7.087  1.00  0.050          H  
ATOM   4080 3HZ  LYS A 271     -47.045  -8.084  -8.501  1.00  0.050          H  
ATOM   4081  N   GLU A 272     -40.937  -7.658 -11.955  1.00  0.070          N  
ATOM   4082  CA  GLU A 272     -41.076  -7.796 -13.400  1.00  0.120          C  
ATOM   4083  C   GLU A 272     -39.831  -8.456 -14.000  1.00  0.120          C  
ATOM   4084  O   GLU A 272     -39.936  -9.277 -14.914  1.00  0.160          O  
ATOM   4085  CB  GLU A 272     -41.395  -6.420 -14.020  1.00  0.150          C  
ATOM   4086  CG  GLU A 272     -41.609  -6.372 -15.559  1.00  0.150          C  
ATOM   4087  CD  GLU A 272     -42.188  -5.005 -16.040  1.00  0.150          C  
ATOM   4088  OE1 GLU A 272     -42.679  -4.273 -15.207  1.00  0.150          O  
ATOM   4089  OE2 GLU A 272     -42.127  -4.693 -17.215  1.00  0.150          O  
ATOM   4090  H   GLU A 272     -40.973  -6.717 -11.552  1.00  0.080          H  
ATOM   4091  HA  GLU A 272     -41.925  -8.448 -13.598  1.00  0.140          H  
ATOM   4092 1HB  GLU A 272     -42.298  -6.027 -13.553  1.00  0.180          H  
ATOM   4093 2HB  GLU A 272     -40.593  -5.733 -13.765  1.00  0.180          H  
ATOM   4094 1HG  GLU A 272     -40.651  -6.545 -16.052  1.00  0.180          H  
ATOM   4095 2HG  GLU A 272     -42.285  -7.176 -15.848  1.00  0.180          H  
ATOM   4096  N   PHE A 273     -38.649  -8.089 -13.485  1.00  0.100          N  
ATOM   4097  CA  PHE A 273     -37.378  -8.654 -13.918  1.00  0.120          C  
ATOM   4098  C   PHE A 273     -37.340 -10.153 -13.624  1.00  0.110          C  
ATOM   4099  O   PHE A 273     -37.017 -10.953 -14.508  1.00  0.140          O  
ATOM   4100  CB  PHE A 273     -36.220  -7.920 -13.251  1.00  0.160          C  
ATOM   4101  CG  PHE A 273     -34.820  -8.354 -13.647  1.00  0.160          C  
ATOM   4102  CD1 PHE A 273     -34.318  -8.048 -14.908  1.00  0.160          C  
ATOM   4103  CD2 PHE A 273     -33.988  -9.003 -12.751  1.00  0.160          C  
ATOM   4104  CE1 PHE A 273     -33.025  -8.403 -15.267  1.00  0.160          C  
ATOM   4105  CE2 PHE A 273     -32.707  -9.347 -13.105  1.00  0.160          C  
ATOM   4106  CZ  PHE A 273     -32.225  -9.052 -14.361  1.00  0.160          C  
ATOM   4107  H   PHE A 273     -38.632  -7.359 -12.769  1.00  0.120          H  
ATOM   4108  HA  PHE A 273     -37.294  -8.514 -14.994  1.00  0.140          H  
ATOM   4109 1HB  PHE A 273     -36.333  -6.875 -13.447  1.00  0.190          H  
ATOM   4110 2HB  PHE A 273     -36.307  -8.041 -12.181  1.00  0.190          H  
ATOM   4111  HD1 PHE A 273     -34.953  -7.525 -15.616  1.00  0.190          H  
ATOM   4112  HD2 PHE A 273     -34.352  -9.232 -11.761  1.00  0.190          H  
ATOM   4113  HE1 PHE A 273     -32.635  -8.160 -16.267  1.00  0.190          H  
ATOM   4114  HE2 PHE A 273     -32.063  -9.852 -12.396  1.00  0.190          H  
ATOM   4115  HZ  PHE A 273     -31.206  -9.328 -14.631  1.00  0.190          H  
ATOM   4116  N   ASP A 274     -37.713 -10.542 -12.392  1.00  0.060          N  
ATOM   4117  CA  ASP A 274     -37.730 -11.942 -11.960  1.00  0.040          C  
ATOM   4118  C   ASP A 274     -36.344 -12.597 -11.993  1.00  0.030          C  
ATOM   4119  O   ASP A 274     -36.101 -13.470 -12.828  1.00  0.030          O  
ATOM   4120  CB  ASP A 274     -38.716 -12.774 -12.795  1.00  0.060          C  
ATOM   4121  CG  ASP A 274     -39.070 -14.152 -12.132  1.00  0.060          C  
ATOM   4122  OD1 ASP A 274     -38.821 -14.315 -10.950  1.00  0.060          O  
ATOM   4123  OD2 ASP A 274     -39.607 -15.007 -12.817  1.00  0.060          O  
ATOM   4124  H   ASP A 274     -37.966  -9.827 -11.704  1.00  0.070          H  
ATOM   4125  HA  ASP A 274     -38.122 -11.966 -10.949  1.00  0.050          H  
ATOM   4126 1HB  ASP A 274     -39.638 -12.197 -12.929  1.00  0.080          H  
ATOM   4127 2HB  ASP A 274     -38.304 -12.962 -13.781  1.00  0.080          H  
ATOM   4128  N   PRO A 275     -35.402 -12.165 -11.129  1.00  0.020          N  
ATOM   4129  CA  PRO A 275     -34.023 -12.617 -11.069  1.00  0.020          C  
ATOM   4130  C   PRO A 275     -33.896 -14.068 -10.634  1.00  0.010          C  
ATOM   4131  O   PRO A 275     -34.738 -14.572  -9.890  1.00  0.020          O  
ATOM   4132  CB  PRO A 275     -33.411 -11.705 -10.004  1.00  0.030          C  
ATOM   4133  CG  PRO A 275     -34.568 -11.298  -9.125  1.00  0.030          C  
ATOM   4134  CD  PRO A 275     -35.765 -11.213 -10.045  1.00  0.030          C  
ATOM   4135  HA  PRO A 275     -33.545 -12.461 -12.039  1.00  0.020          H  
ATOM   4136 1HB  PRO A 275     -32.635 -12.256  -9.448  1.00  0.040          H  
ATOM   4137 2HB  PRO A 275     -32.909 -10.877 -10.483  1.00  0.040          H  
ATOM   4138 1HG  PRO A 275     -34.697 -12.055  -8.342  1.00  0.040          H  
ATOM   4139 2HG  PRO A 275     -34.352 -10.354  -8.616  1.00  0.040          H  
ATOM   4140 1HD  PRO A 275     -36.634 -11.559  -9.482  1.00  0.040          H  
ATOM   4141 2HD  PRO A 275     -35.899 -10.197 -10.423  1.00  0.040          H  
ATOM   4142  N   ASP A 276     -32.792 -14.696 -11.047  1.00  0.020          N  
ATOM   4143  CA  ASP A 276     -32.425 -16.043 -10.641  1.00  0.040          C  
ATOM   4144  C   ASP A 276     -31.675 -15.960  -9.331  1.00  0.020          C  
ATOM   4145  O   ASP A 276     -31.778 -16.864  -8.498  1.00  0.030          O  
ATOM   4146  CB  ASP A 276     -31.517 -16.706 -11.666  1.00  0.050          C  
ATOM   4147  CG  ASP A 276     -32.161 -17.008 -12.992  1.00  0.050          C  
ATOM   4148  OD1 ASP A 276     -33.102 -17.772 -13.036  1.00  0.050          O  
ATOM   4149  OD2 ASP A 276     -31.685 -16.477 -13.986  1.00  0.050          O  
ATOM   4150  H   ASP A 276     -32.156 -14.214 -11.676  1.00  0.020          H  
ATOM   4151  HA  ASP A 276     -33.328 -16.636 -10.504  1.00  0.050          H  
ATOM   4152 1HB  ASP A 276     -30.694 -16.029 -11.845  1.00  0.060          H  
ATOM   4153 2HB  ASP A 276     -31.102 -17.624 -11.252  1.00  0.060          H  
ATOM   4154  N   MET A 277     -30.928 -14.861  -9.147  1.00  0.010          N  
ATOM   4155  CA  MET A 277     -30.191 -14.614  -7.899  1.00  0.010          C  
ATOM   4156  C   MET A 277     -30.165 -13.115  -7.590  1.00  0.010          C  
ATOM   4157  O   MET A 277     -30.166 -12.294  -8.519  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -28.766 -15.182  -7.943  1.00  0.010          C  
ATOM   4159  CG  MET A 277     -28.062 -15.066  -6.580  1.00  0.010          C  
ATOM   4160  SD  MET A 277     -26.512 -15.824  -6.451  1.00  0.010          S  
ATOM   4161  CE  MET A 277     -26.326 -15.644  -4.689  1.00  0.010          C  
ATOM   4162  H   MET A 277     -30.854 -14.208  -9.933  1.00  0.010          H  
ATOM   4163  HA  MET A 277     -30.714 -15.100  -7.076  1.00  0.010          H  
ATOM   4164 1HB  MET A 277     -28.798 -16.233  -8.227  1.00  0.020          H  
ATOM   4165 2HB  MET A 277     -28.175 -14.648  -8.691  1.00  0.020          H  
ATOM   4166 1HG  MET A 277     -27.908 -14.024  -6.323  1.00  0.020          H  
ATOM   4167 2HG  MET A 277     -28.700 -15.510  -5.832  1.00  0.020          H  
ATOM   4168 1HE  MET A 277     -25.395 -16.081  -4.383  1.00  0.020          H  
ATOM   4169 2HE  MET A 277     -26.346 -14.590  -4.419  1.00  0.020          H  
ATOM   4170 3HE  MET A 277     -27.144 -16.150  -4.190  1.00  0.020          H  
ATOM   4171  N   VAL A 278     -30.150 -12.764  -6.289  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -30.071 -11.362  -5.889  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -28.826 -11.085  -5.030  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -28.563 -11.782  -4.049  1.00  0.010          O  
ATOM   4175  CB  VAL A 278     -31.331 -10.952  -5.083  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -31.253  -9.441  -4.672  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -32.578 -11.248  -5.888  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -30.178 -13.492  -5.562  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -30.018 -10.751  -6.785  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -31.368 -11.532  -4.170  1.00  0.020          H  
ATOM   4181 1HG1 VAL A 278     -32.137  -9.177  -4.094  1.00  0.020          H  
ATOM   4182 2HG1 VAL A 278     -30.370  -9.247  -4.070  1.00  0.020          H  
ATOM   4183 3HG1 VAL A 278     -31.210  -8.823  -5.569  1.00  0.020          H  
ATOM   4184 1HG2 VAL A 278     -33.442 -10.976  -5.303  1.00  0.020          H  
ATOM   4185 2HG2 VAL A 278     -32.570 -10.694  -6.794  1.00  0.020          H  
ATOM   4186 3HG2 VAL A 278     -32.617 -12.296  -6.117  1.00  0.020          H  
ATOM   4187  N   LEU A 279     -28.050 -10.088  -5.415  1.00  0.020          N  
ATOM   4188  CA  LEU A 279     -26.883  -9.692  -4.648  1.00  0.020          C  
ATOM   4189  C   LEU A 279     -27.179  -8.326  -4.051  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -27.801  -7.481  -4.700  1.00  0.020          O  
ATOM   4191  CB  LEU A 279     -25.637  -9.628  -5.541  1.00  0.030          C  
ATOM   4192  CG  LEU A 279     -25.240 -10.939  -6.315  1.00  0.030          C  
ATOM   4193  CD1 LEU A 279     -24.043 -10.628  -7.223  1.00  0.030          C  
ATOM   4194  CD2 LEU A 279     -24.895 -12.074  -5.329  1.00  0.030          C  
ATOM   4195  H   LEU A 279     -28.312  -9.560  -6.245  1.00  0.020          H  
ATOM   4196  HA  LEU A 279     -26.720 -10.388  -3.829  1.00  0.020          H  
ATOM   4197 1HB  LEU A 279     -25.792  -8.850  -6.268  1.00  0.030          H  
ATOM   4198 2HB  LEU A 279     -24.793  -9.345  -4.916  1.00  0.030          H  
ATOM   4199  HG  LEU A 279     -26.075 -11.252  -6.947  1.00  0.030          H  
ATOM   4200 1HD1 LEU A 279     -23.768 -11.516  -7.787  1.00  0.030          H  
ATOM   4201 2HD1 LEU A 279     -24.324  -9.835  -7.910  1.00  0.030          H  
ATOM   4202 3HD1 LEU A 279     -23.187 -10.303  -6.628  1.00  0.030          H  
ATOM   4203 1HD2 LEU A 279     -24.626 -12.970  -5.887  1.00  0.030          H  
ATOM   4204 2HD2 LEU A 279     -24.058 -11.775  -4.698  1.00  0.030          H  
ATOM   4205 3HD2 LEU A 279     -25.759 -12.291  -4.704  1.00  0.030          H  
ATOM   4206  N   VAL A 280     -26.740  -8.090  -2.829  1.00  0.020          N  
ATOM   4207  CA  VAL A 280     -26.992  -6.803  -2.204  1.00  0.020          C  
ATOM   4208  C   VAL A 280     -25.721  -6.114  -1.730  1.00  0.010          C  
ATOM   4209  O   VAL A 280     -24.860  -6.728  -1.101  1.00  0.010          O  
ATOM   4210  CB  VAL A 280     -27.987  -6.977  -1.031  1.00  0.030          C  
ATOM   4211  CG1 VAL A 280     -28.271  -5.630  -0.321  1.00  0.030          C  
ATOM   4212  CG2 VAL A 280     -29.260  -7.602  -1.548  1.00  0.030          C  
ATOM   4213  H   VAL A 280     -26.268  -8.839  -2.312  1.00  0.020          H  
ATOM   4214  HA  VAL A 280     -27.462  -6.159  -2.940  1.00  0.020          H  
ATOM   4215  HB  VAL A 280     -27.566  -7.619  -0.323  1.00  0.030          H  
ATOM   4216 1HG1 VAL A 280     -28.965  -5.794   0.501  1.00  0.030          H  
ATOM   4217 2HG1 VAL A 280     -27.354  -5.208   0.075  1.00  0.030          H  
ATOM   4218 3HG1 VAL A 280     -28.716  -4.927  -1.031  1.00  0.030          H  
ATOM   4219 1HG2 VAL A 280     -29.945  -7.750  -0.721  1.00  0.030          H  
ATOM   4220 2HG2 VAL A 280     -29.704  -6.948  -2.289  1.00  0.030          H  
ATOM   4221 3HG2 VAL A 280     -29.040  -8.561  -1.999  1.00  0.030          H  
ATOM   4222  N   SER A 281     -25.606  -4.837  -2.054  1.00  0.010          N  
ATOM   4223  CA  SER A 281     -24.486  -4.022  -1.601  1.00  0.010          C  
ATOM   4224  C   SER A 281     -24.970  -3.400  -0.282  1.00  0.010          C  
ATOM   4225  O   SER A 281     -25.708  -2.402  -0.232  1.00  0.020          O  
ATOM   4226  CB  SER A 281     -24.103  -2.997  -2.653  1.00  0.010          C  
ATOM   4227  OG  SER A 281     -23.615  -3.611  -3.817  1.00  0.010          O  
ATOM   4228  H   SER A 281     -26.369  -4.418  -2.589  1.00  0.010          H  
ATOM   4229  HA  SER A 281     -23.622  -4.658  -1.391  1.00  0.010          H  
ATOM   4230 1HB  SER A 281     -24.937  -2.437  -2.896  1.00  0.020          H  
ATOM   4231 2HB  SER A 281     -23.380  -2.305  -2.269  1.00  0.020          H  
ATOM   4232  HG  SER A 281     -23.429  -2.898  -4.429  1.00  0.020          H  
ATOM   4233  N   ALA A 282     -24.650  -4.089   0.809  1.00  0.010          N  
ATOM   4234  CA  ALA A 282     -25.193  -3.820   2.135  1.00  0.010          C  
ATOM   4235  C   ALA A 282     -24.412  -2.759   2.875  1.00  0.010          C  
ATOM   4236  O   ALA A 282     -23.681  -3.052   3.823  1.00  0.010          O  
ATOM   4237  CB  ALA A 282     -25.238  -5.108   2.960  1.00  0.010          C  
ATOM   4238  H   ALA A 282     -23.966  -4.843   0.727  1.00  0.010          H  
ATOM   4239  HA  ALA A 282     -26.213  -3.454   2.011  1.00  0.010          H  
ATOM   4240 1HB  ALA A 282     -25.684  -4.900   3.932  1.00  0.020          H  
ATOM   4241 2HB  ALA A 282     -25.836  -5.848   2.432  1.00  0.020          H  
ATOM   4242 3HB  ALA A 282     -24.247  -5.491   3.101  1.00  0.020          H  
ATOM   4243  N   GLY A 283     -24.518  -1.535   2.409  1.00  0.010          N  
ATOM   4244  CA  GLY A 283     -23.879  -0.451   3.128  1.00  0.010          C  
ATOM   4245  C   GLY A 283     -24.839   0.032   4.195  1.00  0.010          C  
ATOM   4246  O   GLY A 283     -26.049   0.047   3.976  1.00  0.040          O  
ATOM   4247  H   GLY A 283     -25.071  -1.415   1.556  1.00  0.010          H  
ATOM   4248 1HA  GLY A 283     -22.984  -0.822   3.617  1.00  0.010          H  
ATOM   4249 2HA  GLY A 283     -23.607   0.359   2.452  1.00  0.010          H  
ATOM   4250  N   PHE A 284     -24.312   0.461   5.341  1.00  0.010          N  
ATOM   4251  CA  PHE A 284     -25.171   0.948   6.414  1.00  0.030          C  
ATOM   4252  C   PHE A 284     -25.000   2.438   6.797  1.00  0.020          C  
ATOM   4253  O   PHE A 284     -25.376   2.853   7.890  1.00  0.030          O  
ATOM   4254  CB  PHE A 284     -24.999   0.051   7.640  1.00  0.030          C  
ATOM   4255  CG  PHE A 284     -25.399  -1.420   7.419  1.00  0.030          C  
ATOM   4256  CD1 PHE A 284     -24.493  -2.441   7.636  1.00  0.030          C  
ATOM   4257  CD2 PHE A 284     -26.666  -1.773   6.974  1.00  0.030          C  
ATOM   4258  CE1 PHE A 284     -24.844  -3.767   7.436  1.00  0.030          C  
ATOM   4259  CE2 PHE A 284     -27.003  -3.101   6.764  1.00  0.030          C  
ATOM   4260  CZ  PHE A 284     -26.092  -4.091   7.000  1.00  0.030          C  
ATOM   4261  H   PHE A 284     -23.302   0.380   5.490  1.00  0.010          H  
ATOM   4262  HA  PHE A 284     -26.202   0.834   6.082  1.00  0.040          H  
ATOM   4263 1HB  PHE A 284     -23.958   0.069   7.953  1.00  0.040          H  
ATOM   4264 2HB  PHE A 284     -25.569   0.425   8.429  1.00  0.040          H  
ATOM   4265  HD1 PHE A 284     -23.494  -2.195   7.972  1.00  0.040          H  
ATOM   4266  HD2 PHE A 284     -27.402  -0.997   6.786  1.00  0.040          H  
ATOM   4267  HE1 PHE A 284     -24.126  -4.558   7.624  1.00  0.040          H  
ATOM   4268  HE2 PHE A 284     -27.993  -3.361   6.417  1.00  0.040          H  
ATOM   4269  HZ  PHE A 284     -26.360  -5.135   6.842  1.00  0.040          H  
ATOM   4270  N   ASP A 285     -24.523   3.286   5.880  1.00  0.040          N  
ATOM   4271  CA  ASP A 285     -24.343   4.720   6.215  1.00  0.020          C  
ATOM   4272  C   ASP A 285     -25.643   5.517   6.158  1.00  0.030          C  
ATOM   4273  O   ASP A 285     -25.670   6.699   6.483  1.00  0.050          O  
ATOM   4274  CB  ASP A 285     -23.305   5.412   5.316  1.00  0.020          C  
ATOM   4275  CG  ASP A 285     -21.840   5.093   5.595  1.00  0.020          C  
ATOM   4276  OD1 ASP A 285     -21.378   5.261   6.705  1.00  0.020          O  
ATOM   4277  OD2 ASP A 285     -21.189   4.588   4.711  1.00  0.020          O  
ATOM   4278  H   ASP A 285     -24.243   2.938   4.972  1.00  0.020          H  
ATOM   4279  HA  ASP A 285     -23.971   4.776   7.232  1.00  0.020          H  
ATOM   4280 1HB  ASP A 285     -23.500   5.121   4.302  1.00  0.020          H  
ATOM   4281 2HB  ASP A 285     -23.434   6.494   5.380  1.00  0.020          H  
ATOM   4282  N   ALA A 286     -26.737   4.876   5.750  1.00  0.030          N  
ATOM   4283  CA  ALA A 286     -28.034   5.538   5.726  1.00  0.040          C  
ATOM   4284  C   ALA A 286     -28.672   5.497   7.124  1.00  0.050          C  
ATOM   4285  O   ALA A 286     -29.715   6.114   7.353  1.00  0.080          O  
ATOM   4286  CB  ALA A 286     -28.970   4.891   4.719  1.00  0.050          C  
ATOM   4287  H   ALA A 286     -26.666   3.909   5.470  1.00  0.040          H  
ATOM   4288  HA  ALA A 286     -27.876   6.575   5.441  1.00  0.050          H  
ATOM   4289 1HB  ALA A 286     -29.920   5.420   4.717  1.00  0.060          H  
ATOM   4290 2HB  ALA A 286     -28.527   4.937   3.722  1.00  0.060          H  
ATOM   4291 3HB  ALA A 286     -29.137   3.851   4.994  1.00  0.060          H  
ATOM   4292  N   LEU A 287     -28.045   4.781   8.054  1.00  0.040          N  
ATOM   4293  CA  LEU A 287     -28.597   4.662   9.386  1.00  0.040          C  
ATOM   4294  C   LEU A 287     -28.347   5.874  10.249  1.00  0.030          C  
ATOM   4295  O   LEU A 287     -27.297   6.537  10.154  1.00  0.030          O  
ATOM   4296  CB  LEU A 287     -27.986   3.480  10.106  1.00  0.060          C  
ATOM   4297  CG  LEU A 287     -28.221   2.118   9.536  1.00  0.060          C  
ATOM   4298  CD1 LEU A 287     -27.390   1.195  10.254  1.00  0.060          C  
ATOM   4299  CD2 LEU A 287     -29.662   1.696   9.722  1.00  0.060          C  
ATOM   4300  H   LEU A 287     -27.172   4.293   7.836  1.00  0.050          H  
ATOM   4301  HA  LEU A 287     -29.665   4.536   9.300  1.00  0.050          H  
ATOM   4302 1HB  LEU A 287     -26.918   3.634  10.134  1.00  0.070          H  
ATOM   4303 2HB  LEU A 287     -28.359   3.486  11.131  1.00  0.070          H  
ATOM   4304  HG  LEU A 287     -27.932   2.102   8.486  1.00  0.070          H  
ATOM   4305 1HD1 LEU A 287     -27.514   0.241   9.836  1.00  0.070          H  
ATOM   4306 2HD1 LEU A 287     -26.348   1.492  10.172  1.00  0.070          H  
ATOM   4307 3HD1 LEU A 287     -27.690   1.188  11.291  1.00  0.070          H  
ATOM   4308 1HD2 LEU A 287     -29.772   0.703   9.356  1.00  0.070          H  
ATOM   4309 2HD2 LEU A 287     -29.909   1.716  10.781  1.00  0.070          H  
ATOM   4310 3HD2 LEU A 287     -30.322   2.361   9.191  1.00  0.070          H  
ATOM   4311  N   GLU A 288     -29.287   6.095  11.154  1.00  0.030          N  
ATOM   4312  CA  GLU A 288     -29.164   7.164  12.123  1.00  0.030          C  
ATOM   4313  C   GLU A 288     -27.845   6.990  12.867  1.00  0.020          C  
ATOM   4314  O   GLU A 288     -27.527   5.895  13.332  1.00  0.020          O  
ATOM   4315  CB  GLU A 288     -30.336   7.154  13.110  1.00  0.040          C  
ATOM   4316  CG  GLU A 288     -30.346   8.332  14.079  1.00  0.040          C  
ATOM   4317  CD  GLU A 288     -31.526   8.336  14.996  1.00  0.040          C  
ATOM   4318  OE1 GLU A 288     -32.312   7.424  14.932  1.00  0.040          O  
ATOM   4319  OE2 GLU A 288     -31.646   9.260  15.761  1.00  0.040          O  
ATOM   4320  H   GLU A 288     -30.109   5.478  11.144  1.00  0.040          H  
ATOM   4321  HA  GLU A 288     -29.146   8.119  11.594  1.00  0.040          H  
ATOM   4322 1HB  GLU A 288     -31.279   7.149  12.564  1.00  0.050          H  
ATOM   4323 2HB  GLU A 288     -30.300   6.239  13.700  1.00  0.050          H  
ATOM   4324 1HG  GLU A 288     -29.443   8.302  14.687  1.00  0.050          H  
ATOM   4325 2HG  GLU A 288     -30.335   9.258  13.505  1.00  0.050          H  
ATOM   4326  N   GLY A 289     -27.088   8.079  12.991  1.00  0.020          N  
ATOM   4327  CA  GLY A 289     -25.789   8.074  13.657  1.00  0.010          C  
ATOM   4328  C   GLY A 289     -24.678   8.520  12.707  1.00  0.020          C  
ATOM   4329  O   GLY A 289     -23.611   8.955  13.144  1.00  0.020          O  
ATOM   4330  H   GLY A 289     -27.421   8.945  12.588  1.00  0.020          H  
ATOM   4331 1HA  GLY A 289     -25.821   8.735  14.523  1.00  0.010          H  
ATOM   4332 2HA  GLY A 289     -25.569   7.072  14.029  1.00  0.010          H  
ATOM   4333  N   HIS A 290     -24.947   8.476  11.407  1.00  0.020          N  
ATOM   4334  CA  HIS A 290     -23.960   8.928  10.432  1.00  0.020          C  
ATOM   4335  C   HIS A 290     -24.224  10.396  10.102  1.00  0.020          C  
ATOM   4336  O   HIS A 290     -25.287  10.747   9.577  1.00  0.020          O  
ATOM   4337  CB  HIS A 290     -24.002   8.045   9.195  1.00  0.030          C  
ATOM   4338  CG  HIS A 290     -23.648   6.641   9.512  1.00  0.030          C  
ATOM   4339  ND1 HIS A 290     -24.587   5.708   9.876  1.00  0.030          N  
ATOM   4340  CD2 HIS A 290     -22.455   6.018   9.549  1.00  0.030          C  
ATOM   4341  CE1 HIS A 290     -23.987   4.553  10.110  1.00  0.030          C  
ATOM   4342  NE2 HIS A 290     -22.669   4.719   9.924  1.00  0.030          N  
ATOM   4343  H   HIS A 290     -25.832   8.059  11.087  1.00  0.020          H  
ATOM   4344  HA  HIS A 290     -22.959   8.856  10.854  1.00  0.020          H  
ATOM   4345 1HB  HIS A 290     -25.010   8.049   8.773  1.00  0.030          H  
ATOM   4346 2HB  HIS A 290     -23.315   8.422   8.439  1.00  0.030          H  
ATOM   4347  HD1 HIS A 290     -25.607   5.855   9.862  1.00  0.030          H  
ATOM   4348  HD2 HIS A 290     -21.455   6.346   9.356  1.00  0.030          H  
ATOM   4349  HE1 HIS A 290     -24.562   3.678  10.402  1.00  0.030          H  
ATOM   4350  N   THR A 291     -23.256  11.257  10.404  1.00  0.020          N  
ATOM   4351  CA  THR A 291     -23.434  12.697  10.270  1.00  0.020          C  
ATOM   4352  C   THR A 291     -23.540  13.103   8.786  1.00  0.020          C  
ATOM   4353  O   THR A 291     -23.019  12.374   7.937  1.00  0.050          O  
ATOM   4354  CB  THR A 291     -22.264  13.377  11.033  1.00  0.030          C  
ATOM   4355  OG1 THR A 291     -21.016  12.964  10.466  1.00  0.030          O  
ATOM   4356  CG2 THR A 291     -22.323  12.962  12.498  1.00  0.030          C  
ATOM   4357  H   THR A 291     -22.386  10.912  10.789  1.00  0.020          H  
ATOM   4358  HA  THR A 291     -24.362  12.945  10.778  1.00  0.020          H  
ATOM   4359  HB  THR A 291     -22.327  14.437  10.989  1.00  0.030          H  
ATOM   4360  HG1 THR A 291     -20.302  13.498  10.836  1.00  0.030          H  
ATOM   4361 1HG2 THR A 291     -21.502  13.428  13.041  1.00  0.030          H  
ATOM   4362 2HG2 THR A 291     -23.271  13.288  12.923  1.00  0.030          H  
ATOM   4363 3HG2 THR A 291     -22.243  11.880  12.592  1.00  0.030          H  
ATOM   4364  N   PRO A 292     -24.078  14.318   8.453  1.00  0.030          N  
ATOM   4365  CA  PRO A 292     -24.412  14.808   7.107  1.00  0.050          C  
ATOM   4366  C   PRO A 292     -23.455  14.656   5.919  1.00  0.090          C  
ATOM   4367  O   PRO A 292     -23.958  14.501   4.808  1.00  0.110          O  
ATOM   4368  CB  PRO A 292     -24.699  16.294   7.374  1.00  0.080          C  
ATOM   4369  CG  PRO A 292     -25.236  16.326   8.767  1.00  0.080          C  
ATOM   4370  CD  PRO A 292     -24.414  15.324   9.516  1.00  0.080          C  
ATOM   4371  HA  PRO A 292     -25.357  14.337   6.825  1.00  0.060          H  
ATOM   4372 1HB  PRO A 292     -23.804  16.905   7.248  1.00  0.090          H  
ATOM   4373 2HB  PRO A 292     -25.427  16.666   6.642  1.00  0.090          H  
ATOM   4374 1HG  PRO A 292     -25.152  17.344   9.182  1.00  0.090          H  
ATOM   4375 2HG  PRO A 292     -26.310  16.077   8.761  1.00  0.090          H  
ATOM   4376 1HD  PRO A 292     -23.523  15.838   9.879  1.00  0.090          H  
ATOM   4377 2HD  PRO A 292     -25.030  14.914  10.320  1.00  0.090          H  
ATOM   4378  N   PRO A 293     -22.114  14.755   6.021  1.00  0.110          N  
ATOM   4379  CA  PRO A 293     -21.279  14.542   4.858  1.00  0.170          C  
ATOM   4380  C   PRO A 293     -21.145  13.055   4.539  1.00  0.190          C  
ATOM   4381  O   PRO A 293     -20.888  12.679   3.398  1.00  0.230          O  
ATOM   4382  CB  PRO A 293     -19.946  15.175   5.281  1.00  0.260          C  
ATOM   4383  CG  PRO A 293     -19.935  15.089   6.803  1.00  0.260          C  
ATOM   4384  CD  PRO A 293     -21.389  15.244   7.228  1.00  0.260          C  
ATOM   4385  HA  PRO A 293     -21.711  15.081   4.001  1.00  0.200          H  
ATOM   4386 1HB  PRO A 293     -19.114  14.620   4.821  1.00  0.310          H  
ATOM   4387 2HB  PRO A 293     -19.886  16.208   4.909  1.00  0.310          H  
ATOM   4388 1HG  PRO A 293     -19.497  14.132   7.129  1.00  0.310          H  
ATOM   4389 2HG  PRO A 293     -19.292  15.880   7.217  1.00  0.310          H  
ATOM   4390 1HD  PRO A 293     -21.520  14.617   8.088  1.00  0.310          H  
ATOM   4391 2HD  PRO A 293     -21.618  16.294   7.437  1.00  0.310          H  
ATOM   4392  N   LEU A 294     -21.241  12.215   5.572  1.00  0.170          N  
ATOM   4393  CA  LEU A 294     -21.148  10.782   5.403  1.00  0.190          C  
ATOM   4394  C   LEU A 294     -22.480  10.144   5.065  1.00  0.160          C  
ATOM   4395  O   LEU A 294     -22.597   9.355   4.136  1.00  0.230          O  
ATOM   4396  CB  LEU A 294     -20.566  10.160   6.667  1.00  0.260          C  
ATOM   4397  CG  LEU A 294     -20.472   8.645   6.696  1.00  0.260          C  
ATOM   4398  CD1 LEU A 294     -19.605   8.125   5.548  1.00  0.260          C  
ATOM   4399  CD2 LEU A 294     -19.886   8.251   8.019  1.00  0.260          C  
ATOM   4400  H   LEU A 294     -21.463  12.542   6.510  1.00  0.200          H  
ATOM   4401  HA  LEU A 294     -20.466  10.600   4.576  1.00  0.230          H  
ATOM   4402 1HB  LEU A 294     -19.567  10.562   6.813  1.00  0.310          H  
ATOM   4403 2HB  LEU A 294     -21.181  10.471   7.515  1.00  0.310          H  
ATOM   4404  HG  LEU A 294     -21.468   8.204   6.593  1.00  0.310          H  
ATOM   4405 1HD1 LEU A 294     -19.563   7.048   5.605  1.00  0.310          H  
ATOM   4406 2HD1 LEU A 294     -20.037   8.395   4.584  1.00  0.310          H  
ATOM   4407 3HD1 LEU A 294     -18.602   8.533   5.623  1.00  0.310          H  
ATOM   4408 1HD2 LEU A 294     -19.827   7.183   8.048  1.00  0.310          H  
ATOM   4409 2HD2 LEU A 294     -18.886   8.675   8.127  1.00  0.310          H  
ATOM   4410 3HD2 LEU A 294     -20.526   8.612   8.825  1.00  0.310          H  
ATOM   4411  N   GLY A 295     -23.467  10.475   5.891  1.00  0.080          N  
ATOM   4412  CA  GLY A 295     -24.817   9.938   5.844  1.00  0.060          C  
ATOM   4413  C   GLY A 295     -25.839  11.062   5.743  1.00  0.050          C  
ATOM   4414  O   GLY A 295     -26.146  11.549   4.646  1.00  0.060          O  
ATOM   4415  H   GLY A 295     -23.255  11.154   6.618  1.00  0.100          H  
ATOM   4416 1HA  GLY A 295     -24.915   9.264   4.998  1.00  0.070          H  
ATOM   4417 2HA  GLY A 295     -25.008   9.351   6.739  1.00  0.070          H  
ATOM   4418  N   GLY A 296     -26.371  11.468   6.916  1.00  0.060          N  
ATOM   4419  CA  GLY A 296     -27.379  12.524   7.043  1.00  0.070          C  
ATOM   4420  C   GLY A 296     -28.795  11.975   7.174  1.00  0.060          C  
ATOM   4421  O   GLY A 296     -29.735  12.696   7.496  1.00  0.040          O  
ATOM   4422  H   GLY A 296     -26.066  11.023   7.791  1.00  0.070          H  
ATOM   4423 1HA  GLY A 296     -27.145  13.136   7.915  1.00  0.080          H  
ATOM   4424 2HA  GLY A 296     -27.324  13.169   6.171  1.00  0.080          H  
ATOM   4425  N   TYR A 297     -28.916  10.685   6.966  1.00  0.070          N  
ATOM   4426  CA  TYR A 297     -30.146   9.908   7.011  1.00  0.040          C  
ATOM   4427  C   TYR A 297     -30.496   9.408   8.401  1.00  0.050          C  
ATOM   4428  O   TYR A 297     -29.633   9.306   9.272  1.00  0.110          O  
ATOM   4429  CB  TYR A 297     -29.993   8.711   6.123  1.00  0.070          C  
ATOM   4430  CG  TYR A 297     -30.046   8.921   4.697  1.00  0.070          C  
ATOM   4431  CD1 TYR A 297     -29.149   9.704   4.035  1.00  0.070          C  
ATOM   4432  CD2 TYR A 297     -30.992   8.253   4.020  1.00  0.070          C  
ATOM   4433  CE1 TYR A 297     -29.252   9.826   2.709  1.00  0.070          C  
ATOM   4434  CE2 TYR A 297     -31.080   8.360   2.682  1.00  0.070          C  
ATOM   4435  CZ  TYR A 297     -30.239   9.140   2.016  1.00  0.070          C  
ATOM   4436  OH  TYR A 297     -30.370   9.243   0.658  1.00  0.070          O  
ATOM   4437  H   TYR A 297     -28.067  10.189   6.745  1.00  0.080          H  
ATOM   4438  HA  TYR A 297     -30.970  10.529   6.660  1.00  0.050          H  
ATOM   4439 1HB  TYR A 297     -29.044   8.268   6.353  1.00  0.080          H  
ATOM   4440 2HB  TYR A 297     -30.771   8.005   6.375  1.00  0.080          H  
ATOM   4441  HD1 TYR A 297     -28.361  10.233   4.544  1.00  0.080          H  
ATOM   4442  HD2 TYR A 297     -31.684   7.627   4.569  1.00  0.080          H  
ATOM   4443  HE1 TYR A 297     -28.549  10.441   2.220  1.00  0.080          H  
ATOM   4444  HE2 TYR A 297     -31.833   7.820   2.150  1.00  0.080          H  
ATOM   4445  HH  TYR A 297     -31.131   8.722   0.372  1.00  0.080          H  
ATOM   4446  N   LYS A 298     -31.775   9.092   8.601  1.00  0.020          N  
ATOM   4447  CA  LYS A 298     -32.259   8.537   9.862  1.00  0.030          C  
ATOM   4448  C   LYS A 298     -32.945   7.172   9.736  1.00  0.030          C  
ATOM   4449  O   LYS A 298     -34.035   6.983  10.279  1.00  0.040          O  
ATOM   4450  CB  LYS A 298     -33.182   9.518  10.579  1.00  0.040          C  
ATOM   4451  CG  LYS A 298     -32.491  10.796  11.028  1.00  0.040          C  
ATOM   4452  CD  LYS A 298     -33.423  11.657  11.871  1.00  0.040          C  
ATOM   4453  CE  LYS A 298     -32.716  12.900  12.397  1.00  0.040          C  
ATOM   4454  NZ  LYS A 298     -33.610  13.726  13.264  1.00  0.040          N  
ATOM   4455  H   LYS A 298     -32.441   9.213   7.829  1.00  0.020          H  
ATOM   4456  HA  LYS A 298     -31.395   8.390  10.503  1.00  0.040          H  
ATOM   4457 1HB  LYS A 298     -34.010   9.790   9.921  1.00  0.050          H  
ATOM   4458 2HB  LYS A 298     -33.600   9.040  11.467  1.00  0.050          H  
ATOM   4459 1HG  LYS A 298     -31.604  10.538  11.609  1.00  0.050          H  
ATOM   4460 2HG  LYS A 298     -32.175  11.362  10.148  1.00  0.050          H  
ATOM   4461 1HD  LYS A 298     -34.281  11.959  11.268  1.00  0.050          H  
ATOM   4462 2HD  LYS A 298     -33.782  11.070  12.719  1.00  0.050          H  
ATOM   4463 1HE  LYS A 298     -31.845  12.594  12.977  1.00  0.050          H  
ATOM   4464 2HE  LYS A 298     -32.383  13.503  11.555  1.00  0.050          H  
ATOM   4465 1HZ  LYS A 298     -33.104  14.538  13.593  1.00  0.050          H  
ATOM   4466 2HZ  LYS A 298     -34.418  14.026  12.738  1.00  0.050          H  
ATOM   4467 3HZ  LYS A 298     -33.910  13.173  14.058  1.00  0.050          H  
ATOM   4468  N   VAL A 299     -32.350   6.244   8.984  1.00  0.020          N  
ATOM   4469  CA  VAL A 299     -32.920   4.905   8.811  1.00  0.030          C  
ATOM   4470  C   VAL A 299     -32.657   4.029  10.054  1.00  0.010          C  
ATOM   4471  O   VAL A 299     -31.585   4.094  10.672  1.00  0.010          O  
ATOM   4472  CB  VAL A 299     -32.357   4.238   7.533  1.00  0.040          C  
ATOM   4473  CG1 VAL A 299     -32.863   2.811   7.358  1.00  0.040          C  
ATOM   4474  CG2 VAL A 299     -32.746   5.048   6.370  1.00  0.040          C  
ATOM   4475  H   VAL A 299     -31.456   6.450   8.523  1.00  0.020          H  
ATOM   4476  HA  VAL A 299     -34.000   5.006   8.685  1.00  0.040          H  
ATOM   4477  HB  VAL A 299     -31.286   4.192   7.601  1.00  0.050          H  
ATOM   4478 1HG1 VAL A 299     -32.451   2.390   6.446  1.00  0.050          H  
ATOM   4479 2HG1 VAL A 299     -32.569   2.189   8.197  1.00  0.050          H  
ATOM   4480 3HG1 VAL A 299     -33.951   2.829   7.285  1.00  0.050          H  
ATOM   4481 1HG2 VAL A 299     -32.321   4.581   5.502  1.00  0.050          H  
ATOM   4482 2HG2 VAL A 299     -33.830   5.080   6.292  1.00  0.050          H  
ATOM   4483 3HG2 VAL A 299     -32.359   6.059   6.470  1.00  0.050          H  
ATOM   4484  N   THR A 300     -33.676   3.278  10.464  1.00  0.020          N  
ATOM   4485  CA  THR A 300     -33.624   2.369  11.608  1.00  0.010          C  
ATOM   4486  C   THR A 300     -33.033   1.015  11.167  1.00  0.010          C  
ATOM   4487  O   THR A 300     -33.404   0.461  10.128  1.00  0.010          O  
ATOM   4488  CB  THR A 300     -35.044   2.145  12.222  1.00  0.020          C  
ATOM   4489  OG1 THR A 300     -35.610   3.385  12.591  1.00  0.020          O  
ATOM   4490  CG2 THR A 300     -34.967   1.315  13.500  1.00  0.020          C  
ATOM   4491  H   THR A 300     -34.545   3.330   9.925  1.00  0.020          H  
ATOM   4492  HA  THR A 300     -32.975   2.803  12.369  1.00  0.010          H  
ATOM   4493  HB  THR A 300     -35.689   1.649  11.494  1.00  0.020          H  
ATOM   4494  HG1 THR A 300     -36.038   3.758  11.786  1.00  0.020          H  
ATOM   4495 1HG2 THR A 300     -35.973   1.201  13.904  1.00  0.020          H  
ATOM   4496 2HG2 THR A 300     -34.570   0.370  13.314  1.00  0.020          H  
ATOM   4497 3HG2 THR A 300     -34.343   1.832  14.226  1.00  0.020          H  
ATOM   4498  N   ALA A 301     -32.215   0.394  12.017  1.00  0.020          N  
ATOM   4499  CA  ALA A 301     -31.650  -0.930  11.701  1.00  0.010          C  
ATOM   4500  C   ALA A 301     -32.750  -1.950  11.373  1.00  0.010          C  
ATOM   4501  O   ALA A 301     -32.616  -2.775  10.459  1.00  0.010          O  
ATOM   4502  CB  ALA A 301     -30.865  -1.423  12.883  1.00  0.010          C  
ATOM   4503  H   ALA A 301     -31.948   0.867  12.870  1.00  0.010          H  
ATOM   4504  HA  ALA A 301     -31.001  -0.837  10.832  1.00  0.010          H  
ATOM   4505 1HB  ALA A 301     -30.469  -2.372  12.665  1.00  0.010          H  
ATOM   4506 2HB  ALA A 301     -30.060  -0.723  13.106  1.00  0.010          H  
ATOM   4507 3HB  ALA A 301     -31.522  -1.510  13.745  1.00  0.010          H  
ATOM   4508  N   LYS A 302     -33.877  -1.840  12.072  1.00  0.010          N  
ATOM   4509  CA  LYS A 302     -35.020  -2.712  11.860  1.00  0.020          C  
ATOM   4510  C   LYS A 302     -35.499  -2.638  10.418  1.00  0.030          C  
ATOM   4511  O   LYS A 302     -35.940  -3.653   9.870  1.00  0.070          O  
ATOM   4512  CB  LYS A 302     -36.194  -2.315  12.749  1.00  0.020          C  
ATOM   4513  CG  LYS A 302     -36.032  -2.575  14.227  1.00  0.020          C  
ATOM   4514  CD  LYS A 302     -37.283  -2.107  14.966  1.00  0.020          C  
ATOM   4515  CE  LYS A 302     -37.166  -2.273  16.474  1.00  0.020          C  
ATOM   4516  NZ  LYS A 302     -38.388  -1.772  17.175  1.00  0.020          N  
ATOM   4517  H   LYS A 302     -33.916  -1.152  12.803  1.00  0.010          H  
ATOM   4518  HA  LYS A 302     -34.725  -3.739  12.075  1.00  0.020          H  
ATOM   4519 1HB  LYS A 302     -36.407  -1.257  12.613  1.00  0.030          H  
ATOM   4520 2HB  LYS A 302     -37.084  -2.863  12.428  1.00  0.030          H  
ATOM   4521 1HG  LYS A 302     -35.900  -3.649  14.396  1.00  0.030          H  
ATOM   4522 2HG  LYS A 302     -35.159  -2.052  14.608  1.00  0.030          H  
ATOM   4523 1HD  LYS A 302     -37.476  -1.060  14.737  1.00  0.030          H  
ATOM   4524 2HD  LYS A 302     -38.142  -2.700  14.624  1.00  0.030          H  
ATOM   4525 1HE  LYS A 302     -37.028  -3.320  16.706  1.00  0.030          H  
ATOM   4526 2HE  LYS A 302     -36.300  -1.719  16.833  1.00  0.030          H  
ATOM   4527 1HZ  LYS A 302     -38.285  -1.901  18.170  1.00  0.030          H  
ATOM   4528 2HZ  LYS A 302     -38.514  -0.793  16.976  1.00  0.030          H  
ATOM   4529 3HZ  LYS A 302     -39.213  -2.288  16.849  1.00  0.030          H  
ATOM   4530  N   CYS A 303     -35.435  -1.440   9.811  1.00  0.010          N  
ATOM   4531  CA  CYS A 303     -35.882  -1.214   8.450  1.00  0.010          C  
ATOM   4532  C   CYS A 303     -35.058  -2.074   7.533  1.00  0.030          C  
ATOM   4533  O   CYS A 303     -35.609  -2.757   6.681  1.00  0.060          O  
ATOM   4534  CB  CYS A 303     -35.737   0.250   8.056  1.00  0.010          C  
ATOM   4535  SG  CYS A 303     -36.362   0.680   6.424  1.00  0.010          S  
ATOM   4536  H   CYS A 303     -35.021  -0.641  10.285  1.00  0.010          H  
ATOM   4537  HA  CYS A 303     -36.928  -1.500   8.365  1.00  0.010          H  
ATOM   4538 1HB  CYS A 303     -36.245   0.869   8.790  1.00  0.020          H  
ATOM   4539 2HB  CYS A 303     -34.692   0.524   8.079  1.00  0.020          H  
ATOM   4540  HG  CYS A 303     -36.123   1.981   6.565  1.00  0.020          H  
ATOM   4541  N   PHE A 304     -33.742  -2.104   7.752  1.00  0.020          N  
ATOM   4542  CA  PHE A 304     -32.878  -2.941   6.913  1.00  0.010          C  
ATOM   4543  C   PHE A 304     -33.289  -4.411   7.013  1.00  0.010          C  
ATOM   4544  O   PHE A 304     -33.289  -5.127   6.000  1.00  0.010          O  
ATOM   4545  CB  PHE A 304     -31.404  -2.754   7.255  1.00  0.020          C  
ATOM   4546  CG  PHE A 304     -30.743  -1.594   6.553  1.00  0.020          C  
ATOM   4547  CD1 PHE A 304     -30.754  -0.325   7.075  1.00  0.020          C  
ATOM   4548  CD2 PHE A 304     -30.066  -1.807   5.365  1.00  0.020          C  
ATOM   4549  CE1 PHE A 304     -30.093   0.723   6.419  1.00  0.020          C  
ATOM   4550  CE2 PHE A 304     -29.412  -0.773   4.720  1.00  0.020          C  
ATOM   4551  CZ  PHE A 304     -29.427   0.488   5.249  1.00  0.020          C  
ATOM   4552  H   PHE A 304     -33.371  -1.495   8.491  1.00  0.020          H  
ATOM   4553  HA  PHE A 304     -33.009  -2.627   5.881  1.00  0.010          H  
ATOM   4554 1HB  PHE A 304     -31.300  -2.603   8.329  1.00  0.020          H  
ATOM   4555 2HB  PHE A 304     -30.862  -3.656   7.006  1.00  0.020          H  
ATOM   4556  HD1 PHE A 304     -31.289  -0.143   8.011  1.00  0.020          H  
ATOM   4557  HD2 PHE A 304     -30.041  -2.813   4.939  1.00  0.020          H  
ATOM   4558  HE1 PHE A 304     -30.102   1.730   6.838  1.00  0.020          H  
ATOM   4559  HE2 PHE A 304     -28.870  -0.955   3.792  1.00  0.020          H  
ATOM   4560  HZ  PHE A 304     -28.901   1.295   4.732  1.00  0.020          H  
ATOM   4561  N   GLY A 305     -33.643  -4.860   8.217  1.00  0.010          N  
ATOM   4562  CA  GLY A 305     -34.124  -6.231   8.413  1.00  0.030          C  
ATOM   4563  C   GLY A 305     -35.362  -6.472   7.530  1.00  0.040          C  
ATOM   4564  O   GLY A 305     -35.441  -7.462   6.788  1.00  0.080          O  
ATOM   4565  H   GLY A 305     -33.545  -4.208   9.008  1.00  0.010          H  
ATOM   4566 1HA  GLY A 305     -33.338  -6.944   8.168  1.00  0.040          H  
ATOM   4567 2HA  GLY A 305     -34.392  -6.380   9.458  1.00  0.040          H  
ATOM   4568  N   HIS A 306     -36.316  -5.540   7.581  1.00  0.040          N  
ATOM   4569  CA  HIS A 306     -37.540  -5.655   6.790  1.00  0.070          C  
ATOM   4570  C   HIS A 306     -37.273  -5.537   5.270  1.00  0.010          C  
ATOM   4571  O   HIS A 306     -37.887  -6.269   4.486  1.00  0.060          O  
ATOM   4572  CB  HIS A 306     -38.578  -4.626   7.281  1.00  0.090          C  
ATOM   4573  CG  HIS A 306     -39.208  -5.006   8.642  1.00  0.090          C  
ATOM   4574  ND1 HIS A 306     -40.151  -6.013   8.770  1.00  0.090          N  
ATOM   4575  CD2 HIS A 306     -38.999  -4.537   9.902  1.00  0.090          C  
ATOM   4576  CE1 HIS A 306     -40.487  -6.137  10.053  1.00  0.090          C  
ATOM   4577  NE2 HIS A 306     -39.802  -5.262  10.750  1.00  0.090          N  
ATOM   4578  H   HIS A 306     -36.200  -4.763   8.243  1.00  0.050          H  
ATOM   4579  HA  HIS A 306     -37.973  -6.639   6.959  1.00  0.080          H  
ATOM   4580 1HB  HIS A 306     -38.096  -3.651   7.387  1.00  0.100          H  
ATOM   4581 2HB  HIS A 306     -39.372  -4.524   6.544  1.00  0.100          H  
ATOM   4582  HD2 HIS A 306     -38.324  -3.753  10.199  1.00  0.100          H  
ATOM   4583  HE1 HIS A 306     -41.198  -6.852  10.467  1.00  0.100          H  
ATOM   4584  HE2 HIS A 306     -39.849  -5.151  11.783  1.00  0.100          H  
ATOM   4585  N   LEU A 307     -36.350  -4.659   4.846  1.00  0.030          N  
ATOM   4586  CA  LEU A 307     -36.024  -4.508   3.423  1.00  0.010          C  
ATOM   4587  C   LEU A 307     -35.400  -5.813   2.912  1.00  0.010          C  
ATOM   4588  O   LEU A 307     -35.673  -6.250   1.786  1.00  0.010          O  
ATOM   4589  CB  LEU A 307     -35.022  -3.347   3.200  1.00  0.020          C  
ATOM   4590  CG  LEU A 307     -35.515  -1.871   3.501  1.00  0.020          C  
ATOM   4591  CD1 LEU A 307     -34.315  -0.901   3.361  1.00  0.020          C  
ATOM   4592  CD2 LEU A 307     -36.625  -1.484   2.575  1.00  0.020          C  
ATOM   4593  H   LEU A 307     -35.899  -4.059   5.532  1.00  0.040          H  
ATOM   4594  HA  LEU A 307     -36.939  -4.329   2.865  1.00  0.010          H  
ATOM   4595 1HB  LEU A 307     -34.155  -3.533   3.831  1.00  0.030          H  
ATOM   4596 2HB  LEU A 307     -34.696  -3.376   2.159  1.00  0.030          H  
ATOM   4597  HG  LEU A 307     -35.876  -1.810   4.510  1.00  0.030          H  
ATOM   4598 1HD1 LEU A 307     -34.640   0.114   3.586  1.00  0.030          H  
ATOM   4599 2HD1 LEU A 307     -33.528  -1.183   4.056  1.00  0.030          H  
ATOM   4600 3HD1 LEU A 307     -33.931  -0.939   2.344  1.00  0.030          H  
ATOM   4601 1HD2 LEU A 307     -36.945  -0.464   2.793  1.00  0.030          H  
ATOM   4602 2HD2 LEU A 307     -36.263  -1.544   1.592  1.00  0.030          H  
ATOM   4603 3HD2 LEU A 307     -37.467  -2.156   2.687  1.00  0.030          H  
ATOM   4604  N   THR A 308     -34.570  -6.445   3.760  1.00  0.010          N  
ATOM   4605  CA  THR A 308     -33.917  -7.707   3.431  1.00  0.010          C  
ATOM   4606  C   THR A 308     -34.995  -8.759   3.213  1.00  0.010          C  
ATOM   4607  O   THR A 308     -34.979  -9.474   2.205  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -32.950  -8.150   4.566  1.00  0.010          C  
ATOM   4609  OG1 THR A 308     -31.926  -7.157   4.736  1.00  0.010          O  
ATOM   4610  CG2 THR A 308     -32.281  -9.515   4.238  1.00  0.010          C  
ATOM   4611  H   THR A 308     -34.344  -5.998   4.650  1.00  0.010          H  
ATOM   4612  HA  THR A 308     -33.351  -7.586   2.510  1.00  0.010          H  
ATOM   4613  HB  THR A 308     -33.498  -8.243   5.491  1.00  0.020          H  
ATOM   4614  HG1 THR A 308     -32.330  -6.338   5.108  1.00  0.020          H  
ATOM   4615 1HG2 THR A 308     -31.610  -9.786   5.056  1.00  0.020          H  
ATOM   4616 2HG2 THR A 308     -33.039 -10.288   4.125  1.00  0.020          H  
ATOM   4617 3HG2 THR A 308     -31.714  -9.432   3.316  1.00  0.020          H  
ATOM   4618  N   LYS A 309     -35.962  -8.826   4.135  1.00  0.010          N  
ATOM   4619  CA  LYS A 309     -37.057  -9.775   4.028  1.00  0.010          C  
ATOM   4620  C   LYS A 309     -37.826  -9.589   2.710  1.00  0.010          C  
ATOM   4621  O   LYS A 309     -38.230 -10.569   2.087  1.00  0.010          O  
ATOM   4622  CB  LYS A 309     -37.977  -9.666   5.242  1.00  0.010          C  
ATOM   4623  CG  LYS A 309     -39.099 -10.692   5.284  1.00  0.010          C  
ATOM   4624  CD  LYS A 309     -39.893 -10.583   6.584  1.00  0.010          C  
ATOM   4625  CE  LYS A 309     -41.036 -11.588   6.622  1.00  0.010          C  
ATOM   4626  NZ  LYS A 309     -41.817 -11.492   7.886  1.00  0.010          N  
ATOM   4627  H   LYS A 309     -35.898  -8.223   4.963  1.00  0.010          H  
ATOM   4628  HA  LYS A 309     -36.638 -10.777   4.025  1.00  0.010          H  
ATOM   4629 1HB  LYS A 309     -37.385  -9.761   6.150  1.00  0.010          H  
ATOM   4630 2HB  LYS A 309     -38.433  -8.677   5.258  1.00  0.010          H  
ATOM   4631 1HG  LYS A 309     -39.772 -10.532   4.439  1.00  0.010          H  
ATOM   4632 2HG  LYS A 309     -38.671 -11.694   5.200  1.00  0.010          H  
ATOM   4633 1HD  LYS A 309     -39.228 -10.766   7.432  1.00  0.010          H  
ATOM   4634 2HD  LYS A 309     -40.299  -9.574   6.676  1.00  0.010          H  
ATOM   4635 1HE  LYS A 309     -41.702 -11.402   5.780  1.00  0.010          H  
ATOM   4636 2HE  LYS A 309     -40.629 -12.595   6.535  1.00  0.010          H  
ATOM   4637 1HZ  LYS A 309     -42.565 -12.174   7.873  1.00  0.010          H  
ATOM   4638 2HZ  LYS A 309     -41.208 -11.675   8.675  1.00  0.010          H  
ATOM   4639 3HZ  LYS A 309     -42.211 -10.564   7.969  1.00  0.010          H  
ATOM   4640  N   GLN A 310     -38.043  -8.339   2.280  1.00  0.010          N  
ATOM   4641  CA  GLN A 310     -38.728  -8.100   1.008  1.00  0.010          C  
ATOM   4642  C   GLN A 310     -37.901  -8.624  -0.183  1.00  0.010          C  
ATOM   4643  O   GLN A 310     -38.437  -9.264  -1.098  1.00  0.010          O  
ATOM   4644  CB  GLN A 310     -38.996  -6.603   0.814  1.00  0.010          C  
ATOM   4645  CG  GLN A 310     -40.027  -6.023   1.764  1.00  0.010          C  
ATOM   4646  CD  GLN A 310     -40.179  -4.527   1.606  1.00  0.010          C  
ATOM   4647  OE1 GLN A 310     -39.384  -3.885   0.920  1.00  0.010          O  
ATOM   4648  NE2 GLN A 310     -41.202  -3.970   2.233  1.00  0.010          N  
ATOM   4649  H   GLN A 310     -37.764  -7.559   2.886  1.00  0.010          H  
ATOM   4650  HA  GLN A 310     -39.677  -8.631   1.025  1.00  0.010          H  
ATOM   4651 1HB  GLN A 310     -38.068  -6.050   0.949  1.00  0.010          H  
ATOM   4652 2HB  GLN A 310     -39.335  -6.425  -0.205  1.00  0.010          H  
ATOM   4653 1HG  GLN A 310     -40.989  -6.489   1.562  1.00  0.010          H  
ATOM   4654 2HG  GLN A 310     -39.723  -6.231   2.785  1.00  0.010          H  
ATOM   4655 1HE2 GLN A 310     -41.366  -2.987   2.153  1.00  0.010          H  
ATOM   4656 2HE2 GLN A 310     -41.823  -4.535   2.780  1.00  0.010          H  
ATOM   4657  N   LEU A 311     -36.576  -8.417  -0.155  1.00  0.010          N  
ATOM   4658  CA  LEU A 311     -35.711  -8.914  -1.231  1.00  0.010          C  
ATOM   4659  C   LEU A 311     -35.723 -10.441  -1.272  1.00  0.010          C  
ATOM   4660  O   LEU A 311     -35.668 -11.038  -2.345  1.00  0.010          O  
ATOM   4661  CB  LEU A 311     -34.276  -8.375  -1.097  1.00  0.010          C  
ATOM   4662  CG  LEU A 311     -34.093  -6.828  -1.345  1.00  0.010          C  
ATOM   4663  CD1 LEU A 311     -32.663  -6.426  -1.026  1.00  0.010          C  
ATOM   4664  CD2 LEU A 311     -34.416  -6.470  -2.816  1.00  0.010          C  
ATOM   4665  H   LEU A 311     -36.186  -7.837   0.600  1.00  0.010          H  
ATOM   4666  HA  LEU A 311     -36.123  -8.579  -2.174  1.00  0.010          H  
ATOM   4667 1HB  LEU A 311     -33.930  -8.589  -0.083  1.00  0.010          H  
ATOM   4668 2HB  LEU A 311     -33.634  -8.910  -1.797  1.00  0.010          H  
ATOM   4669  HG  LEU A 311     -34.753  -6.283  -0.675  1.00  0.010          H  
ATOM   4670 1HD1 LEU A 311     -32.536  -5.354  -1.179  1.00  0.010          H  
ATOM   4671 2HD1 LEU A 311     -32.435  -6.672   0.013  1.00  0.010          H  
ATOM   4672 3HD1 LEU A 311     -32.004  -6.966  -1.686  1.00  0.010          H  
ATOM   4673 1HD2 LEU A 311     -34.277  -5.401  -2.962  1.00  0.010          H  
ATOM   4674 2HD2 LEU A 311     -33.744  -7.019  -3.476  1.00  0.010          H  
ATOM   4675 3HD2 LEU A 311     -35.439  -6.719  -3.062  1.00  0.010          H  
ATOM   4676  N   MET A 312     -35.918 -11.077  -0.121  1.00  0.010          N  
ATOM   4677  CA  MET A 312     -35.972 -12.535  -0.024  1.00  0.010          C  
ATOM   4678  C   MET A 312     -37.214 -13.155  -0.684  1.00  0.010          C  
ATOM   4679  O   MET A 312     -37.359 -14.380  -0.682  1.00  0.010          O  
ATOM   4680  CB  MET A 312     -35.921 -12.960   1.435  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -34.600 -12.713   2.113  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -34.639 -12.959   3.874  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -34.828 -14.718   3.972  1.00  0.010          C  
ATOM   4684  H   MET A 312     -35.921 -10.516   0.740  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -35.095 -12.935  -0.533  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -36.690 -12.445   1.991  1.00  0.010          H  
ATOM   4687 2HB  MET A 312     -36.139 -14.019   1.486  1.00  0.010          H  
ATOM   4688 1HG  MET A 312     -33.897 -13.423   1.708  1.00  0.010          H  
ATOM   4689 2HG  MET A 312     -34.238 -11.721   1.901  1.00  0.010          H  
ATOM   4690 1HE  MET A 312     -34.851 -15.031   5.011  1.00  0.010          H  
ATOM   4691 2HE  MET A 312     -35.755 -15.022   3.497  1.00  0.010          H  
ATOM   4692 3HE  MET A 312     -33.997 -15.194   3.476  1.00  0.010          H  
ATOM   4693  N   THR A 313     -38.112 -12.333  -1.247  1.00  0.010          N  
ATOM   4694  CA  THR A 313     -39.264 -12.866  -1.966  1.00  0.010          C  
ATOM   4695  C   THR A 313     -38.899 -13.090  -3.445  1.00  0.010          C  
ATOM   4696  O   THR A 313     -39.661 -13.693  -4.206  1.00  0.010          O  
ATOM   4697  CB  THR A 313     -40.496 -11.937  -1.854  1.00  0.010          C  
ATOM   4698  OG1 THR A 313     -40.245 -10.669  -2.492  1.00  0.010          O  
ATOM   4699  CG2 THR A 313     -40.853 -11.696  -0.392  1.00  0.010          C  
ATOM   4700  H   THR A 313     -37.997 -11.319  -1.182  1.00  0.010          H  
ATOM   4701  HA  THR A 313     -39.527 -13.830  -1.534  1.00  0.010          H  
ATOM   4702  HB  THR A 313     -41.341 -12.414  -2.348  1.00  0.010          H  
ATOM   4703  HG1 THR A 313     -39.527 -10.192  -2.026  1.00  0.010          H  
ATOM   4704 1HG2 THR A 313     -41.730 -11.055  -0.332  1.00  0.010          H  
ATOM   4705 2HG2 THR A 313     -41.063 -12.648   0.091  1.00  0.010          H  
ATOM   4706 3HG2 THR A 313     -40.015 -11.212   0.112  1.00  0.010          H  
ATOM   4707  N   LEU A 314     -37.719 -12.603  -3.845  1.00  0.010          N  
ATOM   4708  CA  LEU A 314     -37.194 -12.698  -5.202  1.00  0.010          C  
ATOM   4709  C   LEU A 314     -36.230 -13.868  -5.300  1.00  0.010          C  
ATOM   4710  O   LEU A 314     -35.656 -14.286  -4.295  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -36.429 -11.420  -5.540  1.00  0.010          C  
ATOM   4712  CG  LEU A 314     -37.192 -10.092  -5.502  1.00  0.010          C  
ATOM   4713  CD1 LEU A 314     -36.187  -8.994  -5.626  1.00  0.010          C  
ATOM   4714  CD2 LEU A 314     -38.203 -10.005  -6.687  1.00  0.010          C  
ATOM   4715  H   LEU A 314     -37.130 -12.129  -3.157  1.00  0.010          H  
ATOM   4716  HA  LEU A 314     -38.016 -12.856  -5.897  1.00  0.010          H  
ATOM   4717 1HB  LEU A 314     -35.622 -11.337  -4.828  1.00  0.020          H  
ATOM   4718 2HB  LEU A 314     -36.003 -11.527  -6.522  1.00  0.020          H  
ATOM   4719  HG  LEU A 314     -37.718  -9.990  -4.547  1.00  0.020          H  
ATOM   4720 1HD1 LEU A 314     -36.692  -8.030  -5.593  1.00  0.020          H  
ATOM   4721 2HD1 LEU A 314     -35.473  -9.056  -4.798  1.00  0.020          H  
ATOM   4722 3HD1 LEU A 314     -35.671  -9.113  -6.562  1.00  0.020          H  
ATOM   4723 1HD2 LEU A 314     -38.720  -9.043  -6.654  1.00  0.020          H  
ATOM   4724 2HD2 LEU A 314     -37.673 -10.093  -7.636  1.00  0.020          H  
ATOM   4725 3HD2 LEU A 314     -38.937 -10.805  -6.606  1.00  0.020          H  
ATOM   4726  N   ALA A 315     -36.066 -14.434  -6.502  1.00  0.010          N  
ATOM   4727  CA  ALA A 315     -35.074 -15.495  -6.749  1.00  0.010          C  
ATOM   4728  C   ALA A 315     -35.222 -16.668  -5.794  1.00  0.010          C  
ATOM   4729  O   ALA A 315     -34.231 -17.257  -5.366  1.00  0.010          O  
ATOM   4730  CB  ALA A 315     -33.670 -14.936  -6.603  1.00  0.010          C  
ATOM   4731  H   ALA A 315     -36.609 -14.096  -7.287  1.00  0.010          H  
ATOM   4732  HA  ALA A 315     -35.218 -15.867  -7.766  1.00  0.010          H  
ATOM   4733 1HB  ALA A 315     -32.974 -15.718  -6.799  1.00  0.020          H  
ATOM   4734 2HB  ALA A 315     -33.527 -14.128  -7.318  1.00  0.020          H  
ATOM   4735 3HB  ALA A 315     -33.507 -14.568  -5.592  1.00  0.020          H  
ATOM   4736  N   ASP A 316     -36.447 -16.980  -5.406  1.00  0.020          N  
ATOM   4737  CA  ASP A 316     -36.734 -18.060  -4.474  1.00  0.010          C  
ATOM   4738  C   ASP A 316     -35.891 -17.936  -3.188  1.00  0.010          C  
ATOM   4739  O   ASP A 316     -35.513 -18.951  -2.594  1.00  0.010          O  
ATOM   4740  CB  ASP A 316     -36.406 -19.406  -5.113  1.00  0.010          C  
ATOM   4741  CG  ASP A 316     -37.146 -19.695  -6.434  1.00  0.010          C  
ATOM   4742  OD1 ASP A 316     -38.313 -19.366  -6.548  1.00  0.010          O  
ATOM   4743  OD2 ASP A 316     -36.500 -20.231  -7.345  1.00  0.010          O  
ATOM   4744  H   ASP A 316     -37.229 -16.469  -5.800  1.00  0.010          H  
ATOM   4745  HA  ASP A 316     -37.790 -18.021  -4.205  1.00  0.010          H  
ATOM   4746 1HB  ASP A 316     -35.355 -19.459  -5.270  1.00  0.010          H  
ATOM   4747 2HB  ASP A 316     -36.658 -20.199  -4.409  1.00  0.010          H  
ATOM   4748  N   GLY A 317     -35.620 -16.710  -2.729  1.00  0.010          N  
ATOM   4749  CA  GLY A 317     -34.859 -16.489  -1.509  1.00  0.010          C  
ATOM   4750  C   GLY A 317     -33.331 -16.527  -1.668  1.00  0.010          C  
ATOM   4751  O   GLY A 317     -32.612 -16.320  -0.684  1.00  0.020          O  
ATOM   4752  H   GLY A 317     -35.924 -15.875  -3.239  1.00  0.020          H  
ATOM   4753 1HA  GLY A 317     -35.144 -15.521  -1.100  1.00  0.010          H  
ATOM   4754 2HA  GLY A 317     -35.159 -17.230  -0.772  1.00  0.010          H  
ATOM   4755  N   ARG A 318     -32.811 -16.732  -2.881  1.00  0.010          N  
ATOM   4756  CA  ARG A 318     -31.361 -16.818  -3.078  1.00  0.010          C  
ATOM   4757  C   ARG A 318     -30.696 -15.455  -3.076  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -30.286 -14.936  -4.120  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -31.027 -17.526  -4.385  1.00  0.010          C  
ATOM   4760  CG  ARG A 318     -31.306 -19.021  -4.407  1.00  0.010          C  
ATOM   4761  CD  ARG A 318     -30.910 -19.632  -5.715  1.00  0.010          C  
ATOM   4762  NE  ARG A 318     -31.794 -19.153  -6.773  1.00  0.010          N  
ATOM   4763  CZ  ARG A 318     -32.991 -19.686  -7.097  1.00  0.010          C  
ATOM   4764  NH1 ARG A 318     -33.488 -20.756  -6.526  1.00  0.010          N  
ATOM   4765  NH2 ARG A 318     -33.696 -19.098  -8.006  1.00  0.010          N  
ATOM   4766  H   ARG A 318     -33.432 -16.877  -3.682  1.00  0.010          H  
ATOM   4767  HA  ARG A 318     -30.944 -17.406  -2.256  1.00  0.010          H  
ATOM   4768 1HB  ARG A 318     -31.603 -17.073  -5.190  1.00  0.020          H  
ATOM   4769 2HB  ARG A 318     -29.975 -17.384  -4.619  1.00  0.020          H  
ATOM   4770 1HG  ARG A 318     -30.741 -19.506  -3.608  1.00  0.020          H  
ATOM   4771 2HG  ARG A 318     -32.375 -19.181  -4.252  1.00  0.020          H  
ATOM   4772 1HD  ARG A 318     -29.888 -19.333  -5.960  1.00  0.020          H  
ATOM   4773 2HD  ARG A 318     -30.964 -20.715  -5.665  1.00  0.020          H  
ATOM   4774  HE  ARG A 318     -31.535 -18.295  -7.292  1.00  0.020          H  
ATOM   4775 1HH1 ARG A 318     -32.984 -21.247  -5.806  1.00  0.020          H  
ATOM   4776 2HH1 ARG A 318     -34.430 -21.060  -6.837  1.00  0.020          H  
ATOM   4777 1HH2 ARG A 318     -33.302 -18.257  -8.446  1.00  0.020          H  
ATOM   4778 2HH2 ARG A 318     -34.639 -19.466  -8.210  1.00  0.020          H  
ATOM   4779  N   VAL A 319     -30.581 -14.880  -1.889  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -30.007 -13.549  -1.760  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -28.759 -13.499  -0.872  1.00  0.010          C  
ATOM   4782  O   VAL A 319     -28.733 -14.076   0.220  1.00  0.010          O  
ATOM   4783  CB  VAL A 319     -31.082 -12.551  -1.239  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -31.605 -12.962   0.130  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -30.517 -11.132  -1.183  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -30.989 -15.394  -1.105  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -29.728 -13.229  -2.749  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -31.929 -12.572  -1.929  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -32.360 -12.247   0.423  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -32.038 -13.955   0.082  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -30.806 -12.953   0.863  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -31.294 -10.444  -0.848  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -29.693 -11.097  -0.495  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -30.173 -10.835  -2.166  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -27.734 -12.805  -1.363  1.00  0.010          N  
ATOM   4796  CA  VAL A 320     -26.505 -12.610  -0.593  1.00  0.010          C  
ATOM   4797  C   VAL A 320     -26.169 -11.141  -0.404  1.00  0.010          C  
ATOM   4798  O   VAL A 320     -26.013 -10.392  -1.372  1.00  0.010          O  
ATOM   4799  CB  VAL A 320     -25.303 -13.364  -1.207  1.00  0.010          C  
ATOM   4800  CG1 VAL A 320     -24.003 -13.078  -0.415  1.00  0.010          C  
ATOM   4801  CG2 VAL A 320     -25.586 -14.832  -1.125  1.00  0.010          C  
ATOM   4802  H   VAL A 320     -27.865 -12.393  -2.298  1.00  0.010          H  
ATOM   4803  HA  VAL A 320     -26.668 -13.032   0.394  1.00  0.010          H  
ATOM   4804  HB  VAL A 320     -25.156 -13.055  -2.241  1.00  0.020          H  
ATOM   4805 1HG1 VAL A 320     -23.179 -13.642  -0.857  1.00  0.020          H  
ATOM   4806 2HG1 VAL A 320     -23.757 -12.016  -0.446  1.00  0.020          H  
ATOM   4807 3HG1 VAL A 320     -24.136 -13.384   0.623  1.00  0.020          H  
ATOM   4808 1HG2 VAL A 320     -24.769 -15.384  -1.520  1.00  0.020          H  
ATOM   4809 2HG2 VAL A 320     -25.723 -15.094  -0.079  1.00  0.020          H  
ATOM   4810 3HG2 VAL A 320     -26.486 -15.067  -1.681  1.00  0.020          H  
ATOM   4811  N   LEU A 321     -25.991 -10.761   0.857  1.00  0.010          N  
ATOM   4812  CA  LEU A 321     -25.660  -9.394   1.229  1.00  0.010          C  
ATOM   4813  C   LEU A 321     -24.182  -9.250   1.504  1.00  0.010          C  
ATOM   4814  O   LEU A 321     -23.622 -10.004   2.290  1.00  0.010          O  
ATOM   4815  CB  LEU A 321     -26.411  -9.005   2.520  1.00  0.010          C  
ATOM   4816  CG  LEU A 321     -27.880  -8.508   2.445  1.00  0.010          C  
ATOM   4817  CD1 LEU A 321     -28.776  -9.538   1.758  1.00  0.010          C  
ATOM   4818  CD2 LEU A 321     -28.359  -8.263   3.864  1.00  0.010          C  
ATOM   4819  H   LEU A 321     -26.118 -11.467   1.592  1.00  0.010          H  
ATOM   4820  HA  LEU A 321     -25.904  -8.728   0.413  1.00  0.010          H  
ATOM   4821 1HB  LEU A 321     -26.412  -9.880   3.172  1.00  0.020          H  
ATOM   4822 2HB  LEU A 321     -25.836  -8.225   3.010  1.00  0.020          H  
ATOM   4823  HG  LEU A 321     -27.927  -7.583   1.898  1.00  0.020          H  
ATOM   4824 1HD1 LEU A 321     -29.800  -9.173   1.729  1.00  0.020          H  
ATOM   4825 2HD1 LEU A 321     -28.432  -9.694   0.750  1.00  0.020          H  
ATOM   4826 3HD1 LEU A 321     -28.741 -10.477   2.303  1.00  0.020          H  
ATOM   4827 1HD2 LEU A 321     -29.391  -7.898   3.851  1.00  0.020          H  
ATOM   4828 2HD2 LEU A 321     -28.314  -9.197   4.426  1.00  0.020          H  
ATOM   4829 3HD2 LEU A 321     -27.720  -7.519   4.343  1.00  0.020          H  
ATOM   4830  N   ALA A 322     -23.540  -8.303   0.849  1.00  0.010          N  
ATOM   4831  CA  ALA A 322     -22.129  -8.055   1.086  1.00  0.010          C  
ATOM   4832  C   ALA A 322     -21.986  -6.723   1.774  1.00  0.010          C  
ATOM   4833  O   ALA A 322     -22.502  -5.717   1.295  1.00  0.010          O  
ATOM   4834  CB  ALA A 322     -21.343  -8.088  -0.213  1.00  0.010          C  
ATOM   4835  H   ALA A 322     -24.043  -7.733   0.168  1.00  0.010          H  
ATOM   4836  HA  ALA A 322     -21.747  -8.814   1.760  1.00  0.010          H  
ATOM   4837 1HB  ALA A 322     -20.289  -7.899  -0.005  1.00  0.020          H  
ATOM   4838 2HB  ALA A 322     -21.453  -9.066  -0.681  1.00  0.020          H  
ATOM   4839 3HB  ALA A 322     -21.725  -7.316  -0.883  1.00  0.020          H  
ATOM   4840  N   LEU A 323     -21.325  -6.705   2.911  1.00  0.010          N  
ATOM   4841  CA  LEU A 323     -21.140  -5.478   3.675  1.00  0.010          C  
ATOM   4842  C   LEU A 323     -20.333  -4.441   2.888  1.00  0.010          C  
ATOM   4843  O   LEU A 323     -19.266  -4.770   2.370  1.00  0.010          O  
ATOM   4844  CB  LEU A 323     -20.416  -5.867   4.964  1.00  0.010          C  
ATOM   4845  CG  LEU A 323     -20.167  -4.824   6.015  1.00  0.010          C  
ATOM   4846  CD1 LEU A 323     -21.473  -4.343   6.636  1.00  0.010          C  
ATOM   4847  CD2 LEU A 323     -19.266  -5.462   7.044  1.00  0.010          C  
ATOM   4848  H   LEU A 323     -20.925  -7.576   3.280  1.00  0.010          H  
ATOM   4849  HA  LEU A 323     -22.117  -5.061   3.901  1.00  0.010          H  
ATOM   4850 1HB  LEU A 323     -20.973  -6.680   5.429  1.00  0.020          H  
ATOM   4851 2HB  LEU A 323     -19.439  -6.259   4.677  1.00  0.020          H  
ATOM   4852  HG  LEU A 323     -19.678  -3.966   5.576  1.00  0.020          H  
ATOM   4853 1HD1 LEU A 323     -21.257  -3.599   7.404  1.00  0.020          H  
ATOM   4854 2HD1 LEU A 323     -22.112  -3.888   5.876  1.00  0.020          H  
ATOM   4855 3HD1 LEU A 323     -21.982  -5.185   7.082  1.00  0.020          H  
ATOM   4856 1HD2 LEU A 323     -19.040  -4.752   7.818  1.00  0.020          H  
ATOM   4857 2HD2 LEU A 323     -19.764  -6.328   7.466  1.00  0.020          H  
ATOM   4858 3HD2 LEU A 323     -18.349  -5.776   6.567  1.00  0.020          H  
ATOM   4859  N   GLU A 324     -20.820  -3.197   2.790  1.00  0.020          N  
ATOM   4860  CA  GLU A 324     -20.042  -2.200   2.036  1.00  0.020          C  
ATOM   4861  C   GLU A 324     -19.684  -0.947   2.840  1.00  0.020          C  
ATOM   4862  O   GLU A 324     -18.589  -0.867   3.408  1.00  0.010          O  
ATOM   4863  CB  GLU A 324     -20.814  -1.806   0.773  1.00  0.010          C  
ATOM   4864  CG  GLU A 324     -20.923  -2.897  -0.316  1.00  0.010          C  
ATOM   4865  CD  GLU A 324     -19.633  -3.159  -1.079  1.00  0.010          C  
ATOM   4866  OE1 GLU A 324     -18.983  -2.196  -1.420  1.00  0.010          O  
ATOM   4867  OE2 GLU A 324     -19.279  -4.284  -1.305  1.00  0.010          O  
ATOM   4868  H   GLU A 324     -21.706  -2.976   3.252  1.00  0.010          H  
ATOM   4869  HA  GLU A 324     -19.108  -2.664   1.723  1.00  0.010          H  
ATOM   4870 1HB  GLU A 324     -21.832  -1.532   1.040  1.00  0.010          H  
ATOM   4871 2HB  GLU A 324     -20.350  -0.930   0.323  1.00  0.010          H  
ATOM   4872 1HG  GLU A 324     -21.268  -3.824   0.132  1.00  0.010          H  
ATOM   4873 2HG  GLU A 324     -21.659  -2.578  -1.009  1.00  0.010          H  
ATOM   4874  N   GLY A 325     -20.627  -0.025   2.984  1.00  0.010          N  
ATOM   4875  CA  GLY A 325     -20.417   1.199   3.756  1.00  0.020          C  
ATOM   4876  C   GLY A 325     -20.905   1.082   5.195  1.00  0.030          C  
ATOM   4877  O   GLY A 325     -21.376   0.037   5.647  1.00  0.030          O  
ATOM   4878  H   GLY A 325     -21.489  -0.143   2.472  1.00  0.010          H  
ATOM   4879 1HA  GLY A 325     -19.358   1.455   3.751  1.00  0.020          H  
ATOM   4880 2HA  GLY A 325     -20.934   2.027   3.269  1.00  0.020          H  
ATOM   4881  N   GLY A 326     -20.908   2.194   5.892  1.00  0.030          N  
ATOM   4882  CA  GLY A 326     -21.301   2.261   7.304  1.00  0.030          C  
ATOM   4883  C   GLY A 326     -20.073   2.425   8.186  1.00  0.060          C  
ATOM   4884  O   GLY A 326     -19.091   1.677   8.042  1.00  0.090          O  
ATOM   4885  H   GLY A 326     -20.615   3.055   5.412  1.00  0.040          H  
ATOM   4886 1HA  GLY A 326     -21.986   3.087   7.474  1.00  0.040          H  
ATOM   4887 2HA  GLY A 326     -21.830   1.353   7.583  1.00  0.040          H  
ATOM   4888  N   HIS A 327     -20.123   3.404   9.112  1.00  0.050          N  
ATOM   4889  CA  HIS A 327     -19.000   3.677  10.023  1.00  0.080          C  
ATOM   4890  C   HIS A 327     -19.353   3.690  11.521  1.00  0.030          C  
ATOM   4891  O   HIS A 327     -18.473   3.531  12.369  1.00  0.020          O  
ATOM   4892  CB  HIS A 327     -18.321   4.989   9.656  1.00  0.100          C  
ATOM   4893  CG  HIS A 327     -17.677   4.954   8.309  1.00  0.100          C  
ATOM   4894  ND1 HIS A 327     -18.378   5.096   7.132  1.00  0.100          N  
ATOM   4895  CD2 HIS A 327     -16.381   4.789   7.960  1.00  0.100          C  
ATOM   4896  CE1 HIS A 327     -17.540   5.016   6.116  1.00  0.100          C  
ATOM   4897  NE2 HIS A 327     -16.317   4.832   6.591  1.00  0.100          N  
ATOM   4898  H   HIS A 327     -20.981   3.953   9.190  1.00  0.060          H  
ATOM   4899  HA  HIS A 327     -18.255   2.895   9.890  1.00  0.100          H  
ATOM   4900 1HB  HIS A 327     -19.047   5.789   9.685  1.00  0.120          H  
ATOM   4901 2HB  HIS A 327     -17.555   5.217  10.393  1.00  0.120          H  
ATOM   4902  HD1 HIS A 327     -19.409   5.191   7.012  1.00  0.120          H  
ATOM   4903  HD2 HIS A 327     -15.474   4.641   8.544  1.00  0.120          H  
ATOM   4904  HE1 HIS A 327     -17.913   5.104   5.096  1.00  0.120          H  
ATOM   4905  N   ASP A 328     -20.627   3.892  11.865  1.00  0.020          N  
ATOM   4906  CA  ASP A 328     -21.021   3.949  13.273  1.00  0.010          C  
ATOM   4907  C   ASP A 328     -21.174   2.518  13.752  1.00  0.010          C  
ATOM   4908  O   ASP A 328     -22.114   1.823  13.374  1.00  0.010          O  
ATOM   4909  CB  ASP A 328     -22.323   4.745  13.451  1.00  0.020          C  
ATOM   4910  CG  ASP A 328     -22.775   4.889  14.912  1.00  0.020          C  
ATOM   4911  OD1 ASP A 328     -22.391   5.847  15.541  1.00  0.020          O  
ATOM   4912  OD2 ASP A 328     -23.508   4.024  15.391  1.00  0.020          O  
ATOM   4913  H   ASP A 328     -21.332   4.034  11.145  1.00  0.020          H  
ATOM   4914  HA  ASP A 328     -20.232   4.431  13.849  1.00  0.010          H  
ATOM   4915 1HB  ASP A 328     -22.191   5.747  13.033  1.00  0.020          H  
ATOM   4916 2HB  ASP A 328     -23.105   4.281  12.888  1.00  0.020          H  
ATOM   4917  N   LEU A 329     -20.294   2.069  14.637  1.00  0.010          N  
ATOM   4918  CA  LEU A 329     -20.309   0.653  14.987  1.00  0.010          C  
ATOM   4919  C   LEU A 329     -21.621   0.189  15.599  1.00  0.010          C  
ATOM   4920  O   LEU A 329     -22.025  -0.954  15.363  1.00  0.010          O  
ATOM   4921  CB  LEU A 329     -19.135   0.324  15.917  1.00  0.010          C  
ATOM   4922  CG  LEU A 329     -17.690   0.464  15.276  1.00  0.010          C  
ATOM   4923  CD1 LEU A 329     -16.636   0.202  16.356  1.00  0.010          C  
ATOM   4924  CD2 LEU A 329     -17.501  -0.495  14.106  1.00  0.010          C  
ATOM   4925  H   LEU A 329     -19.565   2.686  14.972  1.00  0.010          H  
ATOM   4926  HA  LEU A 329     -20.190   0.080  14.085  1.00  0.010          H  
ATOM   4927 1HB  LEU A 329     -19.183   0.984  16.780  1.00  0.020          H  
ATOM   4928 2HB  LEU A 329     -19.246  -0.704  16.267  1.00  0.020          H  
ATOM   4929  HG  LEU A 329     -17.555   1.484  14.915  1.00  0.020          H  
ATOM   4930 1HD1 LEU A 329     -15.634   0.316  15.931  1.00  0.020          H  
ATOM   4931 2HD1 LEU A 329     -16.761   0.909  17.174  1.00  0.020          H  
ATOM   4932 3HD1 LEU A 329     -16.743  -0.813  16.738  1.00  0.020          H  
ATOM   4933 1HD2 LEU A 329     -16.496  -0.360  13.709  1.00  0.020          H  
ATOM   4934 2HD2 LEU A 329     -17.617  -1.507  14.458  1.00  0.020          H  
ATOM   4935 3HD2 LEU A 329     -18.213  -0.302  13.319  1.00  0.020          H  
ATOM   4936  N   THR A 330     -22.295   1.030  16.381  1.00  0.010          N  
ATOM   4937  CA  THR A 330     -23.559   0.593  16.954  1.00  0.010          C  
ATOM   4938  C   THR A 330     -24.586   0.395  15.844  1.00  0.010          C  
ATOM   4939  O   THR A 330     -25.193  -0.676  15.737  1.00  0.010          O  
ATOM   4940  CB  THR A 330     -24.112   1.610  17.979  1.00  0.010          C  
ATOM   4941  OG1 THR A 330     -23.186   1.755  19.074  1.00  0.010          O  
ATOM   4942  CG2 THR A 330     -25.458   1.107  18.524  1.00  0.010          C  
ATOM   4943  H   THR A 330     -21.938   1.958  16.574  1.00  0.010          H  
ATOM   4944  HA  THR A 330     -23.408  -0.362  17.455  1.00  0.010          H  
ATOM   4945  HB  THR A 330     -24.246   2.581  17.495  1.00  0.020          H  
ATOM   4946  HG1 THR A 330     -23.450   2.503  19.618  1.00  0.020          H  
ATOM   4947 1HG2 THR A 330     -25.842   1.822  19.247  1.00  0.020          H  
ATOM   4948 2HG2 THR A 330     -26.185   0.996  17.715  1.00  0.020          H  
ATOM   4949 3HG2 THR A 330     -25.316   0.141  19.008  1.00  0.020          H  
ATOM   4950  N   ALA A 331     -24.749   1.409  14.981  1.00  0.010          N  
ATOM   4951  CA  ALA A 331     -25.731   1.332  13.910  1.00  0.010          C  
ATOM   4952  C   ALA A 331     -25.459   0.154  12.962  1.00  0.010          C  
ATOM   4953  O   ALA A 331     -26.394  -0.534  12.530  1.00  0.020          O  
ATOM   4954  CB  ALA A 331     -25.716   2.648  13.154  1.00  0.010          C  
ATOM   4955  H   ALA A 331     -24.213   2.285  15.108  1.00  0.010          H  
ATOM   4956  HA  ALA A 331     -26.711   1.187  14.363  1.00  0.010          H  
ATOM   4957 1HB  ALA A 331     -26.442   2.657  12.392  1.00  0.020          H  
ATOM   4958 2HB  ALA A 331     -25.920   3.472  13.845  1.00  0.020          H  
ATOM   4959 3HB  ALA A 331     -24.739   2.777  12.718  1.00  0.020          H  
ATOM   4960  N   ILE A 332     -24.182  -0.098  12.669  1.00  0.010          N  
ATOM   4961  CA  ILE A 332     -23.769  -1.166  11.774  1.00  0.010          C  
ATOM   4962  C   ILE A 332     -24.103  -2.507  12.359  1.00  0.010          C  
ATOM   4963  O   ILE A 332     -24.606  -3.396  11.662  1.00  0.020          O  
ATOM   4964  CB  ILE A 332     -22.255  -1.142  11.559  1.00  0.010          C  
ATOM   4965  CG1 ILE A 332     -21.839   0.084  10.813  1.00  0.010          C  
ATOM   4966  CG2 ILE A 332     -21.831  -2.399  10.794  1.00  0.010          C  
ATOM   4967  CD1 ILE A 332     -20.372   0.318  10.920  1.00  0.010          C  
ATOM   4968  H   ILE A 332     -23.463   0.510  13.075  1.00  0.010          H  
ATOM   4969  HA  ILE A 332     -24.290  -1.051  10.822  1.00  0.010          H  
ATOM   4970  HB  ILE A 332     -21.756  -1.120  12.528  1.00  0.020          H  
ATOM   4971 1HG1 ILE A 332     -22.097  -0.025   9.762  1.00  0.020          H  
ATOM   4972 2HG1 ILE A 332     -22.367   0.943  11.195  1.00  0.020          H  
ATOM   4973 1HG2 ILE A 332     -20.776  -2.412  10.653  1.00  0.020          H  
ATOM   4974 2HG2 ILE A 332     -22.097  -3.288  11.340  1.00  0.020          H  
ATOM   4975 3HG2 ILE A 332     -22.317  -2.421   9.832  1.00  0.020          H  
ATOM   4976 1HD1 ILE A 332     -20.121   1.157  10.414  1.00  0.020          H  
ATOM   4977 2HD1 ILE A 332     -20.098   0.450  11.939  1.00  0.020          H  
ATOM   4978 3HD1 ILE A 332     -19.836  -0.473  10.521  1.00  0.020          H  
ATOM   4979  N   CYS A 333     -23.734  -2.699  13.625  1.00  0.010          N  
ATOM   4980  CA  CYS A 333     -23.964  -3.968  14.266  1.00  0.010          C  
ATOM   4981  C   CYS A 333     -25.440  -4.264  14.366  1.00  0.010          C  
ATOM   4982  O   CYS A 333     -25.845  -5.397  14.095  1.00  0.010          O  
ATOM   4983  CB  CYS A 333     -23.352  -3.977  15.653  1.00  0.010          C  
ATOM   4984  SG  CYS A 333     -21.575  -3.973  15.618  1.00  0.010          S  
ATOM   4985  H   CYS A 333     -23.274  -1.947  14.143  1.00  0.010          H  
ATOM   4986  HA  CYS A 333     -23.485  -4.746  13.675  1.00  0.010          H  
ATOM   4987 1HB  CYS A 333     -23.684  -3.090  16.205  1.00  0.020          H  
ATOM   4988 2HB  CYS A 333     -23.684  -4.848  16.197  1.00  0.020          H  
ATOM   4989  HG  CYS A 333     -21.484  -2.642  15.362  1.00  0.020          H  
ATOM   4990  N   ASP A 334     -26.258  -3.254  14.700  1.00  0.010          N  
ATOM   4991  CA  ASP A 334     -27.683  -3.497  14.814  1.00  0.010          C  
ATOM   4992  C   ASP A 334     -28.282  -3.852  13.459  1.00  0.010          C  
ATOM   4993  O   ASP A 334     -29.123  -4.749  13.366  1.00  0.010          O  
ATOM   4994  CB  ASP A 334     -28.415  -2.268  15.371  1.00  0.010          C  
ATOM   4995  CG  ASP A 334     -28.177  -1.971  16.863  1.00  0.010          C  
ATOM   4996  OD1 ASP A 334     -27.654  -2.806  17.556  1.00  0.010          O  
ATOM   4997  OD2 ASP A 334     -28.562  -0.908  17.291  1.00  0.010          O  
ATOM   4998  H   ASP A 334     -25.878  -2.331  14.940  1.00  0.010          H  
ATOM   4999  HA  ASP A 334     -27.839  -4.336  15.493  1.00  0.010          H  
ATOM   5000 1HB  ASP A 334     -28.106  -1.388  14.798  1.00  0.020          H  
ATOM   5001 2HB  ASP A 334     -29.479  -2.395  15.224  1.00  0.020          H  
ATOM   5002  N   ALA A 335     -27.875  -3.155  12.390  1.00  0.010          N  
ATOM   5003  CA  ALA A 335     -28.396  -3.483  11.068  1.00  0.010          C  
ATOM   5004  C   ALA A 335     -27.923  -4.845  10.616  1.00  0.010          C  
ATOM   5005  O   ALA A 335     -28.690  -5.583   9.995  1.00  0.010          O  
ATOM   5006  CB  ALA A 335     -28.035  -2.425  10.089  1.00  0.010          C  
ATOM   5007  H   ALA A 335     -27.212  -2.378  12.492  1.00  0.010          H  
ATOM   5008  HA  ALA A 335     -29.478  -3.528  11.124  1.00  0.010          H  
ATOM   5009 1HB  ALA A 335     -28.464  -2.659   9.126  1.00  0.020          H  
ATOM   5010 2HB  ALA A 335     -28.452  -1.517  10.465  1.00  0.020          H  
ATOM   5011 3HB  ALA A 335     -26.947  -2.349  10.011  1.00  0.020          H  
ATOM   5012  N   SER A 336     -26.675  -5.200  10.926  1.00  0.020          N  
ATOM   5013  CA  SER A 336     -26.150  -6.492  10.534  1.00  0.020          C  
ATOM   5014  C   SER A 336     -26.959  -7.589  11.228  1.00  0.020          C  
ATOM   5015  O   SER A 336     -27.337  -8.583  10.596  1.00  0.020          O  
ATOM   5016  CB  SER A 336     -24.685  -6.576  10.902  1.00  0.020          C  
ATOM   5017  OG  SER A 336     -23.927  -5.647  10.161  1.00  0.020          O  
ATOM   5018  H   SER A 336     -26.056  -4.542  11.403  1.00  0.020          H  
ATOM   5019  HA  SER A 336     -26.254  -6.603   9.454  1.00  0.020          H  
ATOM   5020 1HB  SER A 336     -24.561  -6.384  11.965  1.00  0.020          H  
ATOM   5021 2HB  SER A 336     -24.332  -7.577  10.708  1.00  0.020          H  
ATOM   5022  HG  SER A 336     -24.158  -4.765  10.538  1.00  0.020          H  
ATOM   5023  N   GLU A 337     -27.272  -7.383  12.521  1.00  0.020          N  
ATOM   5024  CA  GLU A 337     -28.081  -8.319  13.287  1.00  0.020          C  
ATOM   5025  C   GLU A 337     -29.467  -8.448  12.668  1.00  0.020          C  
ATOM   5026  O   GLU A 337     -29.968  -9.561  12.487  1.00  0.020          O  
ATOM   5027  CB  GLU A 337     -28.230  -7.861  14.746  1.00  0.020          C  
ATOM   5028  CG  GLU A 337     -29.021  -8.824  15.628  1.00  0.020          C  
ATOM   5029  CD  GLU A 337     -29.241  -8.352  17.032  1.00  0.020          C  
ATOM   5030  OE1 GLU A 337     -28.747  -7.310  17.406  1.00  0.020          O  
ATOM   5031  OE2 GLU A 337     -29.905  -9.051  17.754  1.00  0.020          O  
ATOM   5032  H   GLU A 337     -26.898  -6.558  13.000  1.00  0.020          H  
ATOM   5033  HA  GLU A 337     -27.600  -9.296  13.266  1.00  0.020          H  
ATOM   5034 1HB  GLU A 337     -27.241  -7.728  15.186  1.00  0.020          H  
ATOM   5035 2HB  GLU A 337     -28.727  -6.894  14.774  1.00  0.020          H  
ATOM   5036 1HG  GLU A 337     -29.983  -9.036  15.173  1.00  0.020          H  
ATOM   5037 2HG  GLU A 337     -28.460  -9.745  15.679  1.00  0.020          H  
ATOM   5038  N   ALA A 338     -30.098  -7.306  12.343  1.00  0.020          N  
ATOM   5039  CA  ALA A 338     -31.428  -7.307  11.752  1.00  0.020          C  
ATOM   5040  C   ALA A 338     -31.447  -8.048  10.418  1.00  0.020          C  
ATOM   5041  O   ALA A 338     -32.382  -8.806  10.135  1.00  0.020          O  
ATOM   5042  CB  ALA A 338     -31.897  -5.871  11.552  1.00  0.020          C  
ATOM   5043  H   ALA A 338     -29.653  -6.407  12.555  1.00  0.020          H  
ATOM   5044  HA  ALA A 338     -32.101  -7.817  12.439  1.00  0.020          H  
ATOM   5045 1HB  ALA A 338     -32.894  -5.857  11.145  1.00  0.020          H  
ATOM   5046 2HB  ALA A 338     -31.892  -5.351  12.509  1.00  0.020          H  
ATOM   5047 3HB  ALA A 338     -31.222  -5.362  10.866  1.00  0.020          H  
ATOM   5048  N   CYS A 339     -30.396  -7.852   9.613  1.00  0.020          N  
ATOM   5049  CA  CYS A 339     -30.289  -8.492   8.312  1.00  0.020          C  
ATOM   5050  C   CYS A 339     -30.135 -10.001   8.449  1.00  0.020          C  
ATOM   5051  O   CYS A 339     -30.799 -10.755   7.732  1.00  0.020          O  
ATOM   5052  CB  CYS A 339     -29.095  -7.930   7.550  1.00  0.020          C  
ATOM   5053  SG  CYS A 339     -29.305  -6.198   7.048  1.00  0.020          S  
ATOM   5054  H   CYS A 339     -29.680  -7.181   9.901  1.00  0.020          H  
ATOM   5055  HA  CYS A 339     -31.194  -8.281   7.744  1.00  0.020          H  
ATOM   5056 1HB  CYS A 339     -28.201  -7.996   8.171  1.00  0.020          H  
ATOM   5057 2HB  CYS A 339     -28.924  -8.527   6.667  1.00  0.020          H  
ATOM   5058  HG  CYS A 339     -29.190  -5.701   8.307  1.00  0.020          H  
ATOM   5059  N   VAL A 340     -29.287 -10.454   9.384  1.00  0.020          N  
ATOM   5060  CA  VAL A 340     -29.121 -11.886   9.583  1.00  0.020          C  
ATOM   5061  C   VAL A 340     -30.412 -12.486  10.123  1.00  0.020          C  
ATOM   5062  O   VAL A 340     -30.816 -13.559   9.676  1.00  0.020          O  
ATOM   5063  CB  VAL A 340     -27.870 -12.245  10.402  1.00  0.020          C  
ATOM   5064  CG1 VAL A 340     -27.857 -13.766  10.738  1.00  0.020          C  
ATOM   5065  CG2 VAL A 340     -26.637 -11.904   9.542  1.00  0.020          C  
ATOM   5066  H   VAL A 340     -28.733  -9.787   9.933  1.00  0.020          H  
ATOM   5067  HA  VAL A 340     -28.949 -12.330   8.610  1.00  0.020          H  
ATOM   5068  HB  VAL A 340     -27.855 -11.674  11.334  1.00  0.020          H  
ATOM   5069 1HG1 VAL A 340     -26.956 -14.007  11.298  1.00  0.020          H  
ATOM   5070 2HG1 VAL A 340     -28.725 -14.023  11.335  1.00  0.020          H  
ATOM   5071 3HG1 VAL A 340     -27.874 -14.350   9.816  1.00  0.020          H  
ATOM   5072 1HG2 VAL A 340     -25.734 -12.153  10.071  1.00  0.020          H  
ATOM   5073 2HG2 VAL A 340     -26.671 -12.478   8.616  1.00  0.020          H  
ATOM   5074 3HG2 VAL A 340     -26.640 -10.837   9.306  1.00  0.020          H  
ATOM   5075  N   ASN A 341     -31.088 -11.823  11.067  1.00  0.010          N  
ATOM   5076  CA  ASN A 341     -32.355 -12.388  11.512  1.00  0.010          C  
ATOM   5077  C   ASN A 341     -33.317 -12.555  10.350  1.00  0.020          C  
ATOM   5078  O   ASN A 341     -34.026 -13.566  10.275  1.00  0.040          O  
ATOM   5079  CB  ASN A 341     -33.005 -11.500  12.549  1.00  0.010          C  
ATOM   5080  CG  ASN A 341     -32.455 -11.657  13.867  1.00  0.010          C  
ATOM   5081  OD1 ASN A 341     -32.110 -12.774  14.247  1.00  0.010          O  
ATOM   5082  ND2 ASN A 341     -32.352 -10.590  14.603  1.00  0.010          N  
ATOM   5083  H   ASN A 341     -30.725 -10.952  11.468  1.00  0.010          H  
ATOM   5084  HA  ASN A 341     -32.167 -13.374  11.933  1.00  0.010          H  
ATOM   5085 1HB  ASN A 341     -32.879 -10.458  12.248  1.00  0.020          H  
ATOM   5086 2HB  ASN A 341     -34.074 -11.699  12.585  1.00  0.020          H  
ATOM   5087 1HD2 ASN A 341     -31.982 -10.657  15.532  1.00  0.020          H  
ATOM   5088 2HD2 ASN A 341     -32.648  -9.703  14.251  1.00  0.020          H  
ATOM   5089  N   ALA A 342     -33.345 -11.592   9.416  1.00  0.010          N  
ATOM   5090  CA  ALA A 342     -34.226 -11.751   8.269  1.00  0.010          C  
ATOM   5091  C   ALA A 342     -33.809 -12.966   7.440  1.00  0.010          C  
ATOM   5092  O   ALA A 342     -34.646 -13.804   7.105  1.00  0.010          O  
ATOM   5093  CB  ALA A 342     -34.211 -10.501   7.402  1.00  0.010          C  
ATOM   5094  H   ALA A 342     -32.808 -10.727   9.548  1.00  0.010          H  
ATOM   5095  HA  ALA A 342     -35.238 -11.917   8.637  1.00  0.010          H  
ATOM   5096 1HB  ALA A 342     -34.887 -10.627   6.559  1.00  0.020          H  
ATOM   5097 2HB  ALA A 342     -34.521  -9.641   7.992  1.00  0.020          H  
ATOM   5098 3HB  ALA A 342     -33.206 -10.335   7.035  1.00  0.020          H  
ATOM   5099  N   LEU A 343     -32.497 -13.130   7.209  1.00  0.010          N  
ATOM   5100  CA  LEU A 343     -31.952 -14.233   6.403  1.00  0.010          C  
ATOM   5101  C   LEU A 343     -32.259 -15.602   7.018  1.00  0.010          C  
ATOM   5102  O   LEU A 343     -32.504 -16.592   6.311  1.00  0.010          O  
ATOM   5103  CB  LEU A 343     -30.436 -14.048   6.218  1.00  0.010          C  
ATOM   5104  CG  LEU A 343     -29.960 -12.848   5.299  1.00  0.010          C  
ATOM   5105  CD1 LEU A 343     -28.456 -12.676   5.432  1.00  0.010          C  
ATOM   5106  CD2 LEU A 343     -30.282 -13.132   3.841  1.00  0.010          C  
ATOM   5107  H   LEU A 343     -31.858 -12.400   7.539  1.00  0.010          H  
ATOM   5108  HA  LEU A 343     -32.420 -14.201   5.431  1.00  0.010          H  
ATOM   5109 1HB  LEU A 343     -29.994 -13.917   7.197  1.00  0.010          H  
ATOM   5110 2HB  LEU A 343     -30.041 -14.954   5.796  1.00  0.010          H  
ATOM   5111  HG  LEU A 343     -30.453 -11.936   5.606  1.00  0.010          H  
ATOM   5112 1HD1 LEU A 343     -28.126 -11.852   4.796  1.00  0.010          H  
ATOM   5113 2HD1 LEU A 343     -28.198 -12.460   6.458  1.00  0.010          H  
ATOM   5114 3HD1 LEU A 343     -27.965 -13.591   5.122  1.00  0.010          H  
ATOM   5115 1HD2 LEU A 343     -29.938 -12.304   3.228  1.00  0.010          H  
ATOM   5116 2HD2 LEU A 343     -29.766 -14.030   3.545  1.00  0.010          H  
ATOM   5117 3HD2 LEU A 343     -31.349 -13.256   3.696  1.00  0.010          H  
ATOM   5118  N   LEU A 344     -32.257 -15.666   8.348  1.00  0.010          N  
ATOM   5119  CA  LEU A 344     -32.548 -16.900   9.070  1.00  0.010          C  
ATOM   5120  C   LEU A 344     -34.037 -17.199   9.203  1.00  0.010          C  
ATOM   5121  O   LEU A 344     -34.405 -18.250   9.737  1.00  0.010          O  
ATOM   5122  CB  LEU A 344     -31.933 -16.863  10.485  1.00  0.010          C  
ATOM   5123  CG  LEU A 344     -30.389 -16.936  10.611  1.00  0.010          C  
ATOM   5124  CD1 LEU A 344     -29.987 -16.642  12.056  1.00  0.010          C  
ATOM   5125  CD2 LEU A 344     -29.930 -18.363  10.248  1.00  0.010          C  
ATOM   5126  H   LEU A 344     -31.985 -14.825   8.868  1.00  0.010          H  
ATOM   5127  HA  LEU A 344     -32.103 -17.715   8.509  1.00  0.010          H  
ATOM   5128 1HB  LEU A 344     -32.244 -15.922  10.943  1.00  0.020          H  
ATOM   5129 2HB  LEU A 344     -32.357 -17.678  11.068  1.00  0.020          H  
ATOM   5130  HG  LEU A 344     -29.920 -16.204   9.948  1.00  0.020          H  
ATOM   5131 1HD1 LEU A 344     -28.902 -16.700  12.168  1.00  0.020          H  
ATOM   5132 2HD1 LEU A 344     -30.323 -15.643  12.308  1.00  0.020          H  
ATOM   5133 3HD1 LEU A 344     -30.455 -17.363  12.717  1.00  0.020          H  
ATOM   5134 1HD2 LEU A 344     -28.867 -18.450  10.347  1.00  0.020          H  
ATOM   5135 2HD2 LEU A 344     -30.399 -19.080  10.919  1.00  0.020          H  
ATOM   5136 3HD2 LEU A 344     -30.204 -18.601   9.233  1.00  0.020          H  
ATOM   5137  N   GLY A 345     -34.902 -16.294   8.739  1.00  0.020          N  
ATOM   5138  CA  GLY A 345     -36.334 -16.490   8.854  1.00  0.020          C  
ATOM   5139  C   GLY A 345     -36.872 -16.230  10.260  1.00  0.010          C  
ATOM   5140  O   GLY A 345     -37.909 -16.787  10.632  1.00  0.010          O  
ATOM   5141  H   GLY A 345     -34.576 -15.449   8.261  1.00  0.010          H  
ATOM   5142 1HA  GLY A 345     -36.831 -15.821   8.151  1.00  0.010          H  
ATOM   5143 2HA  GLY A 345     -36.581 -17.505   8.553  1.00  0.010          H  
ATOM   5144  N   ASN A 346     -36.169 -15.423  11.058  1.00  0.010          N  
ATOM   5145  CA  ASN A 346     -36.618 -15.161  12.410  1.00  0.010          C  
ATOM   5146  C   ASN A 346     -37.685 -14.088  12.397  1.00  0.020          C  
ATOM   5147  O   ASN A 346     -37.753 -13.265  11.481  1.00  0.020          O  
ATOM   5148  CB  ASN A 346     -35.460 -14.738  13.306  1.00  0.010          C  
ATOM   5149  CG  ASN A 346     -34.477 -15.849  13.594  1.00  0.010          C  
ATOM   5150  OD1 ASN A 346     -34.860 -17.026  13.682  1.00  0.010          O  
ATOM   5151  ND2 ASN A 346     -33.222 -15.504  13.765  1.00  0.010          N  
ATOM   5152  H   ASN A 346     -35.334 -14.936  10.722  1.00  0.010          H  
ATOM   5153  HA  ASN A 346     -37.066 -16.068  12.816  1.00  0.010          H  
ATOM   5154 1HB  ASN A 346     -34.926 -13.927  12.823  1.00  0.020          H  
ATOM   5155 2HB  ASN A 346     -35.850 -14.350  14.248  1.00  0.020          H  
ATOM   5156 1HD2 ASN A 346     -32.538 -16.201  13.955  1.00  0.020          H  
ATOM   5157 2HD2 ASN A 346     -32.931 -14.526  13.729  1.00  0.020          H  
ATOM   5158  N   GLU A 347     -38.548 -14.099  13.399  1.00  0.020          N  
ATOM   5159  CA  GLU A 347     -39.514 -13.029  13.518  1.00  0.030          C  
ATOM   5160  C   GLU A 347     -38.748 -11.729  13.674  1.00  0.030          C  
ATOM   5161  O   GLU A 347     -37.833 -11.653  14.493  1.00  0.030          O  
ATOM   5162  CB  GLU A 347     -40.432 -13.258  14.722  1.00  0.040          C  
ATOM   5163  CG  GLU A 347     -41.542 -12.226  14.886  1.00  0.040          C  
ATOM   5164  CD  GLU A 347     -42.445 -12.525  16.046  1.00  0.040          C  
ATOM   5165  OE1 GLU A 347     -42.217 -13.505  16.713  1.00  0.040          O  
ATOM   5166  OE2 GLU A 347     -43.368 -11.778  16.265  1.00  0.040          O  
ATOM   5167  H   GLU A 347     -38.497 -14.823  14.102  1.00  0.020          H  
ATOM   5168  HA  GLU A 347     -40.111 -12.979  12.608  1.00  0.040          H  
ATOM   5169 1HB  GLU A 347     -40.898 -14.240  14.639  1.00  0.050          H  
ATOM   5170 2HB  GLU A 347     -39.838 -13.254  15.635  1.00  0.050          H  
ATOM   5171 1HG  GLU A 347     -41.095 -11.241  15.039  1.00  0.050          H  
ATOM   5172 2HG  GLU A 347     -42.130 -12.189  13.971  1.00  0.050          H  
ATOM   5173  N   LEU A 348     -39.112 -10.708  12.912  1.00  0.030          N  
ATOM   5174  CA  LEU A 348     -38.437  -9.424  13.034  1.00  0.030          C  
ATOM   5175  C   LEU A 348     -39.231  -8.528  13.941  1.00  0.040          C  
ATOM   5176  O   LEU A 348     -40.463  -8.567  13.926  1.00  0.060          O  
ATOM   5177  CB  LEU A 348     -38.285  -8.744  11.665  1.00  0.040          C  
ATOM   5178  CG  LEU A 348     -37.448  -9.479  10.585  1.00  0.040          C  
ATOM   5179  CD1 LEU A 348     -37.535  -8.677   9.276  1.00  0.040          C  
ATOM   5180  CD2 LEU A 348     -35.983  -9.600  11.046  1.00  0.040          C  
ATOM   5181  H   LEU A 348     -39.862 -10.829  12.252  1.00  0.040          H  
ATOM   5182  HA  LEU A 348     -37.460  -9.569  13.491  1.00  0.040          H  
ATOM   5183 1HB  LEU A 348     -39.279  -8.601  11.256  1.00  0.050          H  
ATOM   5184 2HB  LEU A 348     -37.846  -7.755  11.821  1.00  0.050          H  
ATOM   5185  HG  LEU A 348     -37.853 -10.480  10.411  1.00  0.050          H  
ATOM   5186 1HD1 LEU A 348     -36.955  -9.172   8.501  1.00  0.050          H  
ATOM   5187 2HD1 LEU A 348     -38.573  -8.602   8.955  1.00  0.050          H  
ATOM   5188 3HD1 LEU A 348     -37.141  -7.680   9.443  1.00  0.050          H  
ATOM   5189 1HD2 LEU A 348     -35.417 -10.095  10.287  1.00  0.050          H  
ATOM   5190 2HD2 LEU A 348     -35.564  -8.607  11.215  1.00  0.050          H  
ATOM   5191 3HD2 LEU A 348     -35.928 -10.181  11.962  1.00  0.050          H  
ATOM   5192  N   GLU A 349     -38.545  -7.681  14.696  1.00  0.030          N  
ATOM   5193  CA  GLU A 349     -39.252  -6.742  15.531  1.00  0.040          C  
ATOM   5194  C   GLU A 349     -40.103  -5.852  14.627  1.00  0.040          C  
ATOM   5195  O   GLU A 349     -39.603  -5.416  13.586  1.00  0.030          O  
ATOM   5196  CB  GLU A 349     -38.267  -5.888  16.313  1.00  0.050          C  
ATOM   5197  CG  GLU A 349     -37.413  -6.662  17.297  1.00  0.050          C  
ATOM   5198  CD  GLU A 349     -36.177  -7.243  16.668  1.00  0.050          C  
ATOM   5199  OE1 GLU A 349     -36.026  -7.121  15.465  1.00  0.050          O  
ATOM   5200  OE2 GLU A 349     -35.386  -7.806  17.378  1.00  0.050          O  
ATOM   5201  H   GLU A 349     -37.519  -7.683  14.697  1.00  0.040          H  
ATOM   5202  HA  GLU A 349     -39.838  -7.307  16.238  1.00  0.050          H  
ATOM   5203 1HB  GLU A 349     -37.606  -5.378  15.616  1.00  0.060          H  
ATOM   5204 2HB  GLU A 349     -38.814  -5.125  16.867  1.00  0.060          H  
ATOM   5205 1HG  GLU A 349     -37.116  -5.996  18.107  1.00  0.060          H  
ATOM   5206 2HG  GLU A 349     -38.010  -7.466  17.724  1.00  0.060          H  
ATOM   5207  N   PRO A 350     -41.365  -5.566  14.973  1.00  0.060          N  
ATOM   5208  CA  PRO A 350     -42.240  -4.662  14.260  1.00  0.060          C  
ATOM   5209  C   PRO A 350     -41.689  -3.249  14.216  1.00  0.030          C  
ATOM   5210  O   PRO A 350     -41.055  -2.789  15.176  1.00  0.030          O  
ATOM   5211  CB  PRO A 350     -43.527  -4.693  15.095  1.00  0.090          C  
ATOM   5212  CG  PRO A 350     -43.486  -6.006  15.834  1.00  0.090          C  
ATOM   5213  CD  PRO A 350     -42.022  -6.269  16.101  1.00  0.090          C  
ATOM   5214  HA  PRO A 350     -42.409  -5.049  13.241  1.00  0.070          H  
ATOM   5215 1HB  PRO A 350     -43.552  -3.816  15.766  1.00  0.110          H  
ATOM   5216 2HB  PRO A 350     -44.401  -4.603  14.435  1.00  0.110          H  
ATOM   5217 1HG  PRO A 350     -44.078  -5.937  16.760  1.00  0.110          H  
ATOM   5218 2HG  PRO A 350     -43.947  -6.800  15.224  1.00  0.110          H  
ATOM   5219 1HD  PRO A 350     -41.697  -5.863  17.072  1.00  0.110          H  
ATOM   5220 2HD  PRO A 350     -41.904  -7.363  16.020  1.00  0.110          H  
ATOM   5221  N   LEU A 351     -41.998  -2.547  13.138  1.00  0.020          N  
ATOM   5222  CA  LEU A 351     -41.647  -1.146  13.014  1.00  0.020          C  
ATOM   5223  C   LEU A 351     -42.638  -0.373  13.851  1.00  0.020          C  
ATOM   5224  O   LEU A 351     -43.758  -0.832  14.068  1.00  0.030          O  
ATOM   5225  CB  LEU A 351     -41.712  -0.687  11.549  1.00  0.030          C  
ATOM   5226  CG  LEU A 351     -40.717  -1.345  10.558  1.00  0.030          C  
ATOM   5227  CD1 LEU A 351     -41.061  -0.913   9.158  1.00  0.030          C  
ATOM   5228  CD2 LEU A 351     -39.259  -0.908  10.882  1.00  0.030          C  
ATOM   5229  H   LEU A 351     -42.509  -2.992  12.390  1.00  0.020          H  
ATOM   5230  HA  LEU A 351     -40.652  -0.982  13.420  1.00  0.020          H  
ATOM   5231 1HB  LEU A 351     -42.715  -0.878  11.184  1.00  0.030          H  
ATOM   5232 2HB  LEU A 351     -41.553   0.385  11.517  1.00  0.030          H  
ATOM   5233  HG  LEU A 351     -40.803  -2.424  10.622  1.00  0.030          H  
ATOM   5234 1HD1 LEU A 351     -40.366  -1.383   8.459  1.00  0.030          H  
ATOM   5235 2HD1 LEU A 351     -42.078  -1.219   8.916  1.00  0.030          H  
ATOM   5236 3HD1 LEU A 351     -40.982   0.164   9.084  1.00  0.030          H  
ATOM   5237 1HD2 LEU A 351     -38.579  -1.370  10.173  1.00  0.030          H  
ATOM   5238 2HD2 LEU A 351     -39.169   0.176  10.806  1.00  0.030          H  
ATOM   5239 3HD2 LEU A 351     -38.989  -1.223  11.884  1.00  0.030          H  
ATOM   5240  N   ALA A 352     -42.226   0.784  14.335  1.00  0.040          N  
ATOM   5241  CA  ALA A 352     -43.091   1.635  15.135  1.00  0.040          C  
ATOM   5242  C   ALA A 352     -44.315   2.056  14.357  1.00  0.030          C  
ATOM   5243  O   ALA A 352     -44.239   2.313  13.152  1.00  0.020          O  
ATOM   5244  CB  ALA A 352     -42.343   2.882  15.578  1.00  0.060          C  
ATOM   5245  H   ALA A 352     -41.283   1.084  14.139  1.00  0.050          H  
ATOM   5246  HA  ALA A 352     -43.418   1.068  16.008  1.00  0.050          H  
ATOM   5247 1HB  ALA A 352     -43.000   3.502  16.191  1.00  0.070          H  
ATOM   5248 2HB  ALA A 352     -41.472   2.597  16.161  1.00  0.070          H  
ATOM   5249 3HB  ALA A 352     -42.026   3.446  14.707  1.00  0.070          H  
ATOM   5250  N   GLU A 353     -45.429   2.249  15.065  1.00  0.050          N  
ATOM   5251  CA  GLU A 353     -46.651   2.735  14.434  1.00  0.090          C  
ATOM   5252  C   GLU A 353     -46.386   4.084  13.771  1.00  0.110          C  
ATOM   5253  O   GLU A 353     -46.909   4.380  12.695  1.00  0.160          O  
ATOM   5254  CB  GLU A 353     -47.764   2.863  15.474  1.00  0.110          C  
ATOM   5255  CG  GLU A 353     -48.197   1.532  16.085  1.00  0.110          C  
ATOM   5256  CD  GLU A 353     -47.302   1.085  17.224  1.00  0.110          C  
ATOM   5257  OE1 GLU A 353     -46.347   1.785  17.516  1.00  0.110          O  
ATOM   5258  OE2 GLU A 353     -47.559   0.055  17.789  1.00  0.110          O  
ATOM   5259  H   GLU A 353     -45.450   2.020  16.065  1.00  0.060          H  
ATOM   5260  HA  GLU A 353     -46.959   2.021  13.673  1.00  0.110          H  
ATOM   5261 1HB  GLU A 353     -47.435   3.520  16.280  1.00  0.130          H  
ATOM   5262 2HB  GLU A 353     -48.637   3.324  15.019  1.00  0.130          H  
ATOM   5263 1HG  GLU A 353     -49.219   1.627  16.453  1.00  0.130          H  
ATOM   5264 2HG  GLU A 353     -48.190   0.771  15.304  1.00  0.130          H  
ATOM   5265  N   ASP A 354     -45.475   4.857  14.365  1.00  0.090          N  
ATOM   5266  CA  ASP A 354     -45.063   6.160  13.866  1.00  0.210          C  
ATOM   5267  C   ASP A 354     -44.482   6.068  12.450  1.00  0.260          C  
ATOM   5268  O   ASP A 354     -44.481   7.049  11.717  1.00  0.530          O  
ATOM   5269  CB  ASP A 354     -43.985   6.750  14.777  1.00  0.250          C  
ATOM   5270  CG  ASP A 354     -44.487   7.167  16.155  1.00  0.250          C  
ATOM   5271  OD1 ASP A 354     -45.674   7.237  16.364  1.00  0.250          O  
ATOM   5272  OD2 ASP A 354     -43.659   7.395  16.997  1.00  0.250          O  
ATOM   5273  H   ASP A 354     -45.114   4.561  15.262  1.00  0.110          H  
ATOM   5274  HA  ASP A 354     -45.931   6.818  13.847  1.00  0.250          H  
ATOM   5275 1HB  ASP A 354     -43.183   6.024  14.901  1.00  0.300          H  
ATOM   5276 2HB  ASP A 354     -43.552   7.624  14.291  1.00  0.300          H  
ATOM   5277  N   ILE A 355     -43.938   4.910  12.084  1.00  0.060          N  
ATOM   5278  CA  ILE A 355     -43.358   4.691  10.769  1.00  0.070          C  
ATOM   5279  C   ILE A 355     -44.460   4.214   9.849  1.00  0.080          C  
ATOM   5280  O   ILE A 355     -44.633   4.715   8.744  1.00  0.160          O  
ATOM   5281  CB  ILE A 355     -42.244   3.613  10.805  1.00  0.090          C  
ATOM   5282  CG1 ILE A 355     -41.081   4.110  11.677  1.00  0.090          C  
ATOM   5283  CG2 ILE A 355     -41.767   3.255   9.347  1.00  0.090          C  
ATOM   5284  CD1 ILE A 355     -40.066   3.040  12.040  1.00  0.090          C  
ATOM   5285  H   ILE A 355     -43.990   4.118  12.719  1.00  0.070          H  
ATOM   5286  HA  ILE A 355     -42.957   5.628  10.388  1.00  0.080          H  
ATOM   5287  HB  ILE A 355     -42.636   2.711  11.273  1.00  0.110          H  
ATOM   5288 1HG1 ILE A 355     -40.563   4.906  11.144  1.00  0.110          H  
ATOM   5289 2HG1 ILE A 355     -41.486   4.523  12.594  1.00  0.110          H  
ATOM   5290 1HG2 ILE A 355     -41.003   2.495   9.380  1.00  0.110          H  
ATOM   5291 2HG2 ILE A 355     -42.599   2.879   8.756  1.00  0.110          H  
ATOM   5292 3HG2 ILE A 355     -41.364   4.139   8.870  1.00  0.110          H  
ATOM   5293 1HD1 ILE A 355     -39.280   3.481  12.655  1.00  0.110          H  
ATOM   5294 2HD1 ILE A 355     -40.552   2.254  12.591  1.00  0.110          H  
ATOM   5295 3HD1 ILE A 355     -39.611   2.626  11.149  1.00  0.110          H  
ATOM   5296  N   LEU A 356     -45.199   3.218  10.306  1.00  0.030          N  
ATOM   5297  CA  LEU A 356     -46.200   2.551   9.490  1.00  0.010          C  
ATOM   5298  C   LEU A 356     -47.315   3.482   9.023  1.00  0.020          C  
ATOM   5299  O   LEU A 356     -47.817   3.360   7.899  1.00  0.030          O  
ATOM   5300  CB  LEU A 356     -46.778   1.406  10.311  1.00  0.020          C  
ATOM   5301  CG  LEU A 356     -45.773   0.258  10.653  1.00  0.020          C  
ATOM   5302  CD1 LEU A 356     -46.437  -0.677  11.627  1.00  0.020          C  
ATOM   5303  CD2 LEU A 356     -45.316  -0.487   9.379  1.00  0.020          C  
ATOM   5304  H   LEU A 356     -45.016   2.885  11.256  1.00  0.040          H  
ATOM   5305  HA  LEU A 356     -45.712   2.167   8.607  1.00  0.010          H  
ATOM   5306 1HB  LEU A 356     -47.151   1.816  11.248  1.00  0.030          H  
ATOM   5307 2HB  LEU A 356     -47.618   0.977   9.767  1.00  0.030          H  
ATOM   5308  HG  LEU A 356     -44.896   0.680  11.151  1.00  0.030          H  
ATOM   5309 1HD1 LEU A 356     -45.735  -1.466  11.904  1.00  0.030          H  
ATOM   5310 2HD1 LEU A 356     -46.721  -0.128  12.524  1.00  0.030          H  
ATOM   5311 3HD1 LEU A 356     -47.322  -1.118  11.175  1.00  0.030          H  
ATOM   5312 1HD2 LEU A 356     -44.626  -1.280   9.662  1.00  0.030          H  
ATOM   5313 2HD2 LEU A 356     -46.181  -0.923   8.879  1.00  0.030          H  
ATOM   5314 3HD2 LEU A 356     -44.809   0.185   8.698  1.00  0.030          H  
ATOM   5315  N   HIS A 357     -47.689   4.441   9.858  1.00  0.040          N  
ATOM   5316  CA  HIS A 357     -48.766   5.358   9.513  1.00  0.070          C  
ATOM   5317  C   HIS A 357     -48.281   6.740   9.053  1.00  0.120          C  
ATOM   5318  O   HIS A 357     -49.075   7.675   8.931  1.00  0.400          O  
ATOM   5319  CB  HIS A 357     -49.697   5.494  10.714  1.00  0.090          C  
ATOM   5320  CG  HIS A 357     -50.410   4.211  11.052  1.00  0.090          C  
ATOM   5321  ND1 HIS A 357     -51.542   3.785  10.383  1.00  0.090          N  
ATOM   5322  CD2 HIS A 357     -50.130   3.252  11.964  1.00  0.090          C  
ATOM   5323  CE1 HIS A 357     -51.935   2.627  10.887  1.00  0.090          C  
ATOM   5324  NE2 HIS A 357     -51.094   2.283  11.844  1.00  0.090          N  
ATOM   5325  H   HIS A 357     -47.260   4.499  10.787  1.00  0.050          H  
ATOM   5326  HA  HIS A 357     -49.348   4.932   8.699  1.00  0.080          H  
ATOM   5327 1HB  HIS A 357     -49.115   5.802  11.587  1.00  0.100          H  
ATOM   5328 2HB  HIS A 357     -50.441   6.264  10.521  1.00  0.100          H  
ATOM   5329  HD2 HIS A 357     -49.296   3.250  12.659  1.00  0.100          H  
ATOM   5330  HE1 HIS A 357     -52.802   2.052  10.563  1.00  0.100          H  
ATOM   5331  HE2 HIS A 357     -51.143   1.442  12.401  1.00  0.100          H  
ATOM   5332  N   GLN A 358     -46.989   6.881   8.786  1.00  0.160          N  
ATOM   5333  CA  GLN A 358     -46.439   8.156   8.349  1.00  0.110          C  
ATOM   5334  C   GLN A 358     -46.206   8.192   6.850  1.00  0.070          C  
ATOM   5335  O   GLN A 358     -45.689   7.241   6.266  1.00  0.070          O  
ATOM   5336  CB  GLN A 358     -45.165   8.457   9.138  1.00  0.170          C  
ATOM   5337  CG  GLN A 358     -44.335   9.659   8.685  1.00  0.170          C  
ATOM   5338  CD  GLN A 358     -44.983  11.009   8.902  1.00  0.170          C  
ATOM   5339  OE1 GLN A 358     -45.387  11.380  10.009  1.00  0.170          O  
ATOM   5340  NE2 GLN A 358     -45.080  11.766   7.823  1.00  0.170          N  
ATOM   5341  H   GLN A 358     -46.354   6.079   8.865  1.00  0.190          H  
ATOM   5342  HA  GLN A 358     -47.159   8.937   8.586  1.00  0.130          H  
ATOM   5343 1HB  GLN A 358     -45.448   8.656  10.165  1.00  0.210          H  
ATOM   5344 2HB  GLN A 358     -44.533   7.573   9.148  1.00  0.210          H  
ATOM   5345 1HG  GLN A 358     -43.411   9.648   9.259  1.00  0.210          H  
ATOM   5346 2HG  GLN A 358     -44.098   9.555   7.634  1.00  0.210          H  
ATOM   5347 1HE2 GLN A 358     -45.488  12.679   7.876  1.00  0.210          H  
ATOM   5348 2HE2 GLN A 358     -44.741  11.408   6.917  1.00  0.210          H  
ATOM   5349  N   SER A 359     -46.674   9.249   6.196  1.00  0.060          N  
ATOM   5350  CA  SER A 359     -46.434   9.394   4.771  1.00  0.050          C  
ATOM   5351  C   SER A 359     -44.984   9.847   4.514  1.00  0.040          C  
ATOM   5352  O   SER A 359     -44.385  10.500   5.378  1.00  0.040          O  
ATOM   5353  CB  SER A 359     -47.405  10.396   4.200  1.00  0.070          C  
ATOM   5354  OG  SER A 359     -47.217  11.664   4.761  1.00  0.070          O  
ATOM   5355  H   SER A 359     -47.183   9.974   6.688  1.00  0.070          H  
ATOM   5356  HA  SER A 359     -46.631   8.436   4.315  1.00  0.060          H  
ATOM   5357 1HB  SER A 359     -47.242  10.465   3.142  1.00  0.090          H  
ATOM   5358 2HB  SER A 359     -48.428  10.059   4.354  1.00  0.090          H  
ATOM   5359  HG  SER A 359     -47.725  12.264   4.206  1.00  0.090          H  
ATOM   5360  N   PRO A 360     -44.394   9.562   3.337  1.00  0.070          N  
ATOM   5361  CA  PRO A 360     -43.095  10.054   2.896  1.00  0.090          C  
ATOM   5362  C   PRO A 360     -43.077  11.571   2.841  1.00  0.090          C  
ATOM   5363  O   PRO A 360     -44.088  12.189   2.499  1.00  0.090          O  
ATOM   5364  CB  PRO A 360     -42.961   9.438   1.496  1.00  0.140          C  
ATOM   5365  CG  PRO A 360     -43.836   8.218   1.528  1.00  0.140          C  
ATOM   5366  CD  PRO A 360     -45.001   8.580   2.409  1.00  0.140          C  
ATOM   5367  HA  PRO A 360     -42.310   9.687   3.574  1.00  0.110          H  
ATOM   5368 1HB  PRO A 360     -43.275  10.161   0.740  1.00  0.160          H  
ATOM   5369 2HB  PRO A 360     -41.916   9.195   1.285  1.00  0.160          H  
ATOM   5370 1HG  PRO A 360     -44.160   7.959   0.520  1.00  0.160          H  
ATOM   5371 2HG  PRO A 360     -43.274   7.352   1.903  1.00  0.160          H  
ATOM   5372 1HD  PRO A 360     -45.816   9.020   1.825  1.00  0.160          H  
ATOM   5373 2HD  PRO A 360     -45.291   7.649   2.913  1.00  0.160          H  
ATOM   5374  N   ASN A 361     -41.924  12.162   3.114  1.00  0.100          N  
ATOM   5375  CA  ASN A 361     -41.807  13.612   3.050  1.00  0.070          C  
ATOM   5376  C   ASN A 361     -41.943  14.107   1.599  1.00  0.070          C  
ATOM   5377  O   ASN A 361     -41.781  13.337   0.648  1.00  0.120          O  
ATOM   5378  CB  ASN A 361     -40.510  14.047   3.730  1.00  0.110          C  
ATOM   5379  CG  ASN A 361     -39.235  13.584   3.034  1.00  0.110          C  
ATOM   5380  OD1 ASN A 361     -39.130  13.697   1.813  1.00  0.110          O  
ATOM   5381  ND2 ASN A 361     -38.293  13.056   3.780  1.00  0.110          N  
ATOM   5382  H   ASN A 361     -41.139  11.581   3.440  1.00  0.120          H  
ATOM   5383  HA  ASN A 361     -42.637  14.044   3.613  1.00  0.080          H  
ATOM   5384 1HB  ASN A 361     -40.489  15.133   3.798  1.00  0.130          H  
ATOM   5385 2HB  ASN A 361     -40.499  13.657   4.750  1.00  0.130          H  
ATOM   5386 1HD2 ASN A 361     -37.447  12.733   3.361  1.00  0.130          H  
ATOM   5387 2HD2 ASN A 361     -38.416  12.964   4.774  1.00  0.130          H  
ATOM   5388  N   MET A 362     -42.208  15.407   1.421  1.00  0.050          N  
ATOM   5389  CA  MET A 362     -42.393  15.967   0.080  1.00  0.060          C  
ATOM   5390  C   MET A 362     -41.244  15.705  -0.876  1.00  0.040          C  
ATOM   5391  O   MET A 362     -41.469  15.406  -2.050  1.00  0.050          O  
ATOM   5392  CB  MET A 362     -42.586  17.477   0.154  1.00  0.080          C  
ATOM   5393  CG  MET A 362     -42.810  18.148  -1.219  1.00  0.080          C  
ATOM   5394  SD  MET A 362     -42.811  19.941  -1.152  1.00  0.080          S  
ATOM   5395  CE  MET A 362     -41.043  20.267  -1.033  1.00  0.080          C  
ATOM   5396  H   MET A 362     -42.324  16.001   2.230  1.00  0.060          H  
ATOM   5397  HA  MET A 362     -43.287  15.516  -0.349  1.00  0.070          H  
ATOM   5398 1HB  MET A 362     -43.453  17.700   0.774  1.00  0.100          H  
ATOM   5399 2HB  MET A 362     -41.722  17.926   0.626  1.00  0.100          H  
ATOM   5400 1HG  MET A 362     -42.035  17.852  -1.912  1.00  0.100          H  
ATOM   5401 2HG  MET A 362     -43.765  17.820  -1.628  1.00  0.100          H  
ATOM   5402 1HE  MET A 362     -40.875  21.342  -0.989  1.00  0.100          H  
ATOM   5403 2HE  MET A 362     -40.631  19.805  -0.140  1.00  0.100          H  
ATOM   5404 3HE  MET A 362     -40.537  19.860  -1.910  1.00  0.100          H  
ATOM   5405  N   ASN A 363     -40.015  15.872  -0.412  1.00  0.050          N  
ATOM   5406  CA  ASN A 363     -38.896  15.701  -1.315  1.00  0.020          C  
ATOM   5407  C   ASN A 363     -38.783  14.258  -1.791  1.00  0.050          C  
ATOM   5408  O   ASN A 363     -38.436  14.004  -2.952  1.00  0.030          O  
ATOM   5409  CB  ASN A 363     -37.651  16.192  -0.645  1.00  0.040          C  
ATOM   5410  CG  ASN A 363     -37.663  17.685  -0.545  1.00  0.040          C  
ATOM   5411  OD1 ASN A 363     -38.342  18.389  -1.303  1.00  0.040          O  
ATOM   5412  ND2 ASN A 363     -36.933  18.188   0.397  1.00  0.040          N  
ATOM   5413  H   ASN A 363     -39.871  16.140   0.551  1.00  0.060          H  
ATOM   5414  HA  ASN A 363     -39.071  16.313  -2.198  1.00  0.020          H  
ATOM   5415 1HB  ASN A 363     -37.572  15.762   0.357  1.00  0.050          H  
ATOM   5416 2HB  ASN A 363     -36.787  15.871  -1.208  1.00  0.050          H  
ATOM   5417 1HD2 ASN A 363     -36.896  19.179   0.540  1.00  0.050          H  
ATOM   5418 2HD2 ASN A 363     -36.396  17.588   0.995  1.00  0.050          H  
ATOM   5419  N   ALA A 364     -39.092  13.304  -0.904  1.00  0.100          N  
ATOM   5420  CA  ALA A 364     -39.085  11.900  -1.269  1.00  0.120          C  
ATOM   5421  C   ALA A 364     -40.130  11.644  -2.323  1.00  0.100          C  
ATOM   5422  O   ALA A 364     -39.870  10.930  -3.283  1.00  0.090          O  
ATOM   5423  CB  ALA A 364     -39.343  11.032  -0.069  1.00  0.160          C  
ATOM   5424  H   ALA A 364     -39.324  13.569   0.050  1.00  0.120          H  
ATOM   5425  HA  ALA A 364     -38.113  11.657  -1.690  1.00  0.140          H  
ATOM   5426 1HB  ALA A 364     -39.321   9.981  -0.356  1.00  0.190          H  
ATOM   5427 2HB  ALA A 364     -38.567  11.237   0.648  1.00  0.190          H  
ATOM   5428 3HB  ALA A 364     -40.316  11.275   0.357  1.00  0.190          H  
ATOM   5429  N   VAL A 365     -41.290  12.281  -2.170  1.00  0.100          N  
ATOM   5430  CA  VAL A 365     -42.389  12.132  -3.112  1.00  0.100          C  
ATOM   5431  C   VAL A 365     -41.976  12.624  -4.492  1.00  0.080          C  
ATOM   5432  O   VAL A 365     -42.218  11.942  -5.496  1.00  0.080          O  
ATOM   5433  CB  VAL A 365     -43.629  12.887  -2.576  1.00  0.140          C  
ATOM   5434  CG1 VAL A 365     -44.706  12.982  -3.597  1.00  0.140          C  
ATOM   5435  CG2 VAL A 365     -44.154  12.119  -1.374  1.00  0.140          C  
ATOM   5436  H   VAL A 365     -41.411  12.846  -1.321  1.00  0.120          H  
ATOM   5437  HA  VAL A 365     -42.641  11.077  -3.181  1.00  0.120          H  
ATOM   5438  HB  VAL A 365     -43.350  13.886  -2.290  1.00  0.170          H  
ATOM   5439 1HG1 VAL A 365     -45.564  13.501  -3.174  1.00  0.170          H  
ATOM   5440 2HG1 VAL A 365     -44.355  13.528  -4.471  1.00  0.170          H  
ATOM   5441 3HG1 VAL A 365     -44.977  12.013  -3.864  1.00  0.170          H  
ATOM   5442 1HG2 VAL A 365     -45.022  12.625  -0.954  1.00  0.170          H  
ATOM   5443 2HG2 VAL A 365     -44.430  11.111  -1.683  1.00  0.170          H  
ATOM   5444 3HG2 VAL A 365     -43.387  12.057  -0.620  1.00  0.170          H  
ATOM   5445  N   ILE A 366     -41.315  13.778  -4.537  1.00  0.060          N  
ATOM   5446  CA  ILE A 366     -40.844  14.338  -5.794  1.00  0.040          C  
ATOM   5447  C   ILE A 366     -39.809  13.419  -6.436  1.00  0.030          C  
ATOM   5448  O   ILE A 366     -39.879  13.155  -7.646  1.00  0.060          O  
ATOM   5449  CB  ILE A 366     -40.206  15.730  -5.566  1.00  0.060          C  
ATOM   5450  CG1 ILE A 366     -41.315  16.740  -5.145  1.00  0.060          C  
ATOM   5451  CG2 ILE A 366     -39.466  16.195  -6.862  1.00  0.060          C  
ATOM   5452  CD1 ILE A 366     -40.789  18.059  -4.578  1.00  0.060          C  
ATOM   5453  H   ILE A 366     -41.188  14.296  -3.662  1.00  0.070          H  
ATOM   5454  HA  ILE A 366     -41.684  14.439  -6.470  1.00  0.050          H  
ATOM   5455  HB  ILE A 366     -39.494  15.671  -4.745  1.00  0.080          H  
ATOM   5456 1HG1 ILE A 366     -41.934  16.960  -6.011  1.00  0.080          H  
ATOM   5457 2HG1 ILE A 366     -41.940  16.275  -4.384  1.00  0.080          H  
ATOM   5458 1HG2 ILE A 366     -39.013  17.165  -6.703  1.00  0.080          H  
ATOM   5459 2HG2 ILE A 366     -38.679  15.491  -7.127  1.00  0.080          H  
ATOM   5460 3HG2 ILE A 366     -40.179  16.260  -7.686  1.00  0.080          H  
ATOM   5461 1HD1 ILE A 366     -41.633  18.693  -4.306  1.00  0.080          H  
ATOM   5462 2HD1 ILE A 366     -40.189  17.861  -3.689  1.00  0.080          H  
ATOM   5463 3HD1 ILE A 366     -40.183  18.574  -5.311  1.00  0.080          H  
ATOM   5464  N   SER A 367     -38.843  12.942  -5.642  1.00  0.010          N  
ATOM   5465  CA  SER A 367     -37.802  12.074  -6.164  1.00  0.040          C  
ATOM   5466  C   SER A 367     -38.418  10.797  -6.727  1.00  0.040          C  
ATOM   5467  O   SER A 367     -38.092  10.381  -7.845  1.00  0.080          O  
ATOM   5468  CB  SER A 367     -36.833  11.716  -5.048  1.00  0.040          C  
ATOM   5469  OG  SER A 367     -36.150  12.857  -4.570  1.00  0.040          O  
ATOM   5470  H   SER A 367     -38.821  13.215  -4.658  1.00  0.010          H  
ATOM   5471  HA  SER A 367     -37.270  12.595  -6.961  1.00  0.050          H  
ATOM   5472 1HB  SER A 367     -37.376  11.247  -4.230  1.00  0.050          H  
ATOM   5473 2HB  SER A 367     -36.111  10.990  -5.422  1.00  0.050          H  
ATOM   5474  HG  SER A 367     -36.816  13.379  -4.075  1.00  0.050          H  
ATOM   5475  N   LEU A 368     -39.367  10.201  -5.990  1.00  0.040          N  
ATOM   5476  CA  LEU A 368     -39.979   8.958  -6.427  1.00  0.050          C  
ATOM   5477  C   LEU A 368     -40.699   9.134  -7.739  1.00  0.050          C  
ATOM   5478  O   LEU A 368     -40.571   8.290  -8.631  1.00  0.060          O  
ATOM   5479  CB  LEU A 368     -41.000   8.465  -5.382  1.00  0.070          C  
ATOM   5480  CG  LEU A 368     -40.455   7.947  -4.010  1.00  0.070          C  
ATOM   5481  CD1 LEU A 368     -41.630   7.739  -3.053  1.00  0.070          C  
ATOM   5482  CD2 LEU A 368     -39.713   6.684  -4.189  1.00  0.070          C  
ATOM   5483  H   LEU A 368     -39.617  10.586  -5.077  1.00  0.050          H  
ATOM   5484  HA  LEU A 368     -39.206   8.220  -6.569  1.00  0.060          H  
ATOM   5485 1HB  LEU A 368     -41.673   9.296  -5.161  1.00  0.080          H  
ATOM   5486 2HB  LEU A 368     -41.587   7.666  -5.830  1.00  0.080          H  
ATOM   5487  HG  LEU A 368     -39.789   8.660  -3.584  1.00  0.080          H  
ATOM   5488 1HD1 LEU A 368     -41.257   7.383  -2.092  1.00  0.080          H  
ATOM   5489 2HD1 LEU A 368     -42.155   8.682  -2.903  1.00  0.080          H  
ATOM   5490 3HD1 LEU A 368     -42.316   7.003  -3.467  1.00  0.080          H  
ATOM   5491 1HD2 LEU A 368     -39.358   6.360  -3.218  1.00  0.080          H  
ATOM   5492 2HD2 LEU A 368     -40.374   5.927  -4.617  1.00  0.080          H  
ATOM   5493 3HD2 LEU A 368     -38.868   6.849  -4.836  1.00  0.080          H  
ATOM   5494  N   GLN A 369     -41.413  10.251  -7.903  1.00  0.070          N  
ATOM   5495  CA  GLN A 369     -42.130  10.448  -9.147  1.00  0.120          C  
ATOM   5496  C   GLN A 369     -41.182  10.620 -10.319  1.00  0.070          C  
ATOM   5497  O   GLN A 369     -41.405  10.016 -11.367  1.00  0.040          O  
ATOM   5498  CB  GLN A 369     -43.053  11.656  -9.054  1.00  0.150          C  
ATOM   5499  CG  GLN A 369     -43.967  11.882 -10.272  1.00  0.150          C  
ATOM   5500  CD  GLN A 369     -44.969  10.744 -10.536  1.00  0.150          C  
ATOM   5501  OE1 GLN A 369     -45.251   9.904  -9.670  1.00  0.150          O  
ATOM   5502  NE2 GLN A 369     -45.518  10.739 -11.743  1.00  0.150          N  
ATOM   5503  H   GLN A 369     -41.518  10.919  -7.129  1.00  0.080          H  
ATOM   5504  HA  GLN A 369     -42.734   9.561  -9.329  1.00  0.140          H  
ATOM   5505 1HB  GLN A 369     -43.658  11.572  -8.181  1.00  0.180          H  
ATOM   5506 2HB  GLN A 369     -42.443  12.554  -8.927  1.00  0.180          H  
ATOM   5507 1HG  GLN A 369     -44.537  12.793 -10.108  1.00  0.180          H  
ATOM   5508 2HG  GLN A 369     -43.351  11.997 -11.165  1.00  0.180          H  
ATOM   5509 1HE2 GLN A 369     -46.181  10.044 -12.007  1.00  0.180          H  
ATOM   5510 2HE2 GLN A 369     -45.242  11.455 -12.434  1.00  0.180          H  
ATOM   5511  N   LYS A 370     -40.083  11.380 -10.153  1.00  0.080          N  
ATOM   5512  CA  LYS A 370     -39.166  11.559 -11.283  1.00  0.090          C  
ATOM   5513  C   LYS A 370     -38.629  10.220 -11.769  1.00  0.060          C  
ATOM   5514  O   LYS A 370     -38.578   9.947 -12.974  1.00  0.060          O  
ATOM   5515  CB  LYS A 370     -37.943  12.416 -10.903  1.00  0.120          C  
ATOM   5516  CG  LYS A 370     -38.153  13.922 -10.677  1.00  0.120          C  
ATOM   5517  CD  LYS A 370     -36.788  14.580 -10.306  1.00  0.120          C  
ATOM   5518  CE  LYS A 370     -36.868  16.102 -10.112  1.00  0.120          C  
ATOM   5519  NZ  LYS A 370     -35.507  16.701  -9.751  1.00  0.120          N  
ATOM   5520  H   LYS A 370     -39.931  11.876  -9.264  1.00  0.100          H  
ATOM   5521  HA  LYS A 370     -39.710  12.030 -12.103  1.00  0.110          H  
ATOM   5522 1HB  LYS A 370     -37.524  12.020  -9.973  1.00  0.150          H  
ATOM   5523 2HB  LYS A 370     -37.178  12.299 -11.669  1.00  0.150          H  
ATOM   5524 1HG  LYS A 370     -38.550  14.381 -11.583  1.00  0.150          H  
ATOM   5525 2HG  LYS A 370     -38.865  14.075  -9.865  1.00  0.150          H  
ATOM   5526 1HD  LYS A 370     -36.424  14.136  -9.375  1.00  0.150          H  
ATOM   5527 2HD  LYS A 370     -36.060  14.370 -11.090  1.00  0.150          H  
ATOM   5528 1HE  LYS A 370     -37.221  16.559 -11.033  1.00  0.150          H  
ATOM   5529 2HE  LYS A 370     -37.573  16.325  -9.314  1.00  0.150          H  
ATOM   5530 1HZ  LYS A 370     -35.578  17.698  -9.629  1.00  0.150          H  
ATOM   5531 2HZ  LYS A 370     -35.158  16.301  -8.889  1.00  0.150          H  
ATOM   5532 3HZ  LYS A 370     -34.826  16.518 -10.479  1.00  0.150          H  
ATOM   5533  N   ILE A 371     -38.276   9.366 -10.816  1.00  0.050          N  
ATOM   5534  CA  ILE A 371     -37.680   8.078 -11.109  1.00  0.040          C  
ATOM   5535  C   ILE A 371     -38.674   7.227 -11.871  1.00  0.030          C  
ATOM   5536  O   ILE A 371     -38.337   6.652 -12.909  1.00  0.040          O  
ATOM   5537  CB  ILE A 371     -37.323   7.398  -9.786  1.00  0.060          C  
ATOM   5538  CG1 ILE A 371     -36.222   8.204  -9.078  1.00  0.060          C  
ATOM   5539  CG2 ILE A 371     -36.770   5.948 -10.121  1.00  0.060          C  
ATOM   5540  CD1 ILE A 371     -36.132   7.889  -7.608  1.00  0.060          C  
ATOM   5541  H   ILE A 371     -38.363   9.670  -9.837  1.00  0.060          H  
ATOM   5542  HA  ILE A 371     -36.788   8.223 -11.716  1.00  0.050          H  
ATOM   5543  HB  ILE A 371     -38.191   7.342  -9.129  1.00  0.070          H  
ATOM   5544 1HG1 ILE A 371     -35.264   7.941  -9.536  1.00  0.070          H  
ATOM   5545 2HG1 ILE A 371     -36.375   9.269  -9.209  1.00  0.070          H  
ATOM   5546 1HG2 ILE A 371     -36.473   5.435  -9.238  1.00  0.070          H  
ATOM   5547 2HG2 ILE A 371     -37.536   5.362 -10.619  1.00  0.070          H  
ATOM   5548 3HG2 ILE A 371     -35.901   6.037 -10.778  1.00  0.070          H  
ATOM   5549 1HD1 ILE A 371     -35.317   8.456  -7.154  1.00  0.070          H  
ATOM   5550 2HD1 ILE A 371     -37.052   8.158  -7.131  1.00  0.070          H  
ATOM   5551 3HD1 ILE A 371     -35.988   6.860  -7.484  1.00  0.070          H  
ATOM   5552  N   ILE A 372     -39.902   7.176 -11.365  1.00  0.030          N  
ATOM   5553  CA  ILE A 372     -40.948   6.387 -11.966  1.00  0.020          C  
ATOM   5554  C   ILE A 372     -41.303   6.865 -13.373  1.00  0.030          C  
ATOM   5555  O   ILE A 372     -41.427   6.042 -14.284  1.00  0.030          O  
ATOM   5556  CB  ILE A 372     -42.168   6.333 -11.040  1.00  0.030          C  
ATOM   5557  CG1 ILE A 372     -41.764   5.512  -9.776  1.00  0.030          C  
ATOM   5558  CG2 ILE A 372     -43.289   5.675 -11.753  1.00  0.030          C  
ATOM   5559  CD1 ILE A 372     -42.723   5.584  -8.610  1.00  0.030          C  
ATOM   5560  H   ILE A 372     -40.106   7.688 -10.499  1.00  0.040          H  
ATOM   5561  HA  ILE A 372     -40.584   5.370 -12.049  1.00  0.020          H  
ATOM   5562  HB  ILE A 372     -42.450   7.340 -10.720  1.00  0.040          H  
ATOM   5563 1HG1 ILE A 372     -41.650   4.462 -10.065  1.00  0.040          H  
ATOM   5564 2HG1 ILE A 372     -40.799   5.874  -9.432  1.00  0.040          H  
ATOM   5565 1HG2 ILE A 372     -44.143   5.584 -11.113  1.00  0.040          H  
ATOM   5566 2HG2 ILE A 372     -43.578   6.230 -12.644  1.00  0.040          H  
ATOM   5567 3HG2 ILE A 372     -42.925   4.711 -12.023  1.00  0.040          H  
ATOM   5568 1HD1 ILE A 372     -42.325   4.985  -7.798  1.00  0.040          H  
ATOM   5569 2HD1 ILE A 372     -42.819   6.620  -8.286  1.00  0.040          H  
ATOM   5570 3HD1 ILE A 372     -43.695   5.198  -8.894  1.00  0.040          H  
ATOM   5571  N   GLU A 373     -41.454   8.176 -13.581  1.00  0.040          N  
ATOM   5572  CA  GLU A 373     -41.790   8.645 -14.921  1.00  0.050          C  
ATOM   5573  C   GLU A 373     -40.716   8.239 -15.928  1.00  0.040          C  
ATOM   5574  O   GLU A 373     -41.036   7.792 -17.031  1.00  0.030          O  
ATOM   5575  CB  GLU A 373     -41.969  10.164 -14.948  1.00  0.070          C  
ATOM   5576  CG  GLU A 373     -43.212  10.653 -14.248  1.00  0.070          C  
ATOM   5577  CD  GLU A 373     -43.347  12.147 -14.235  1.00  0.070          C  
ATOM   5578  OE1 GLU A 373     -42.469  12.817 -14.725  1.00  0.070          O  
ATOM   5579  OE2 GLU A 373     -44.331  12.617 -13.700  1.00  0.070          O  
ATOM   5580  H   GLU A 373     -41.359   8.840 -12.805  1.00  0.050          H  
ATOM   5581  HA  GLU A 373     -42.730   8.184 -15.220  1.00  0.060          H  
ATOM   5582 1HB  GLU A 373     -41.110  10.632 -14.457  1.00  0.080          H  
ATOM   5583 2HB  GLU A 373     -41.992  10.513 -15.979  1.00  0.080          H  
ATOM   5584 1HG  GLU A 373     -44.085  10.221 -14.734  1.00  0.080          H  
ATOM   5585 2HG  GLU A 373     -43.185  10.285 -13.228  1.00  0.080          H  
ATOM   5586  N   ILE A 374     -39.442   8.302 -15.536  1.00  0.040          N  
ATOM   5587  CA  ILE A 374     -38.367   7.874 -16.426  1.00  0.040          C  
ATOM   5588  C   ILE A 374     -38.518   6.372 -16.713  1.00  0.040          C  
ATOM   5589  O   ILE A 374     -38.460   5.940 -17.866  1.00  0.050          O  
ATOM   5590  CB  ILE A 374     -36.993   8.209 -15.813  1.00  0.060          C  
ATOM   5591  CG1 ILE A 374     -36.833   9.761 -15.780  1.00  0.060          C  
ATOM   5592  CG2 ILE A 374     -35.859   7.534 -16.622  1.00  0.060          C  
ATOM   5593  CD1 ILE A 374     -35.701  10.260 -14.922  1.00  0.060          C  
ATOM   5594  H   ILE A 374     -39.226   8.718 -14.621  1.00  0.050          H  
ATOM   5595  HA  ILE A 374     -38.461   8.411 -17.367  1.00  0.050          H  
ATOM   5596  HB  ILE A 374     -36.963   7.857 -14.779  1.00  0.070          H  
ATOM   5597 1HG1 ILE A 374     -36.667  10.117 -16.795  1.00  0.070          H  
ATOM   5598 2HG1 ILE A 374     -37.755  10.200 -15.407  1.00  0.070          H  
ATOM   5599 1HG2 ILE A 374     -34.895   7.771 -16.179  1.00  0.070          H  
ATOM   5600 2HG2 ILE A 374     -35.986   6.454 -16.614  1.00  0.070          H  
ATOM   5601 3HG2 ILE A 374     -35.880   7.890 -17.651  1.00  0.070          H  
ATOM   5602 1HD1 ILE A 374     -35.669  11.346 -14.954  1.00  0.070          H  
ATOM   5603 2HD1 ILE A 374     -35.875   9.929 -13.905  1.00  0.070          H  
ATOM   5604 3HD1 ILE A 374     -34.773   9.871 -15.276  1.00  0.070          H  
ATOM   5605  N   GLN A 375     -38.752   5.582 -15.660  1.00  0.040          N  
ATOM   5606  CA  GLN A 375     -38.926   4.134 -15.757  1.00  0.070          C  
ATOM   5607  C   GLN A 375     -40.101   3.695 -16.605  1.00  0.050          C  
ATOM   5608  O   GLN A 375     -40.030   2.617 -17.203  1.00  0.070          O  
ATOM   5609  CB  GLN A 375     -39.104   3.515 -14.390  1.00  0.090          C  
ATOM   5610  CG  GLN A 375     -37.909   3.506 -13.582  1.00  0.090          C  
ATOM   5611  CD  GLN A 375     -38.200   3.019 -12.258  1.00  0.090          C  
ATOM   5612  OE1 GLN A 375     -39.146   3.408 -11.575  1.00  0.090          O  
ATOM   5613  NE2 GLN A 375     -37.399   2.116 -11.865  1.00  0.090          N  
ATOM   5614  H   GLN A 375     -38.774   6.009 -14.727  1.00  0.050          H  
ATOM   5615  HA  GLN A 375     -38.024   3.723 -16.204  1.00  0.080          H  
ATOM   5616 1HB  GLN A 375     -39.865   4.060 -13.853  1.00  0.100          H  
ATOM   5617 2HB  GLN A 375     -39.452   2.488 -14.496  1.00  0.100          H  
ATOM   5618 1HG  GLN A 375     -37.192   2.825 -14.039  1.00  0.100          H  
ATOM   5619 2HG  GLN A 375     -37.484   4.495 -13.514  1.00  0.100          H  
ATOM   5620 1HE2 GLN A 375     -37.512   1.698 -10.964  1.00  0.100          H  
ATOM   5621 2HE2 GLN A 375     -36.668   1.812 -12.483  1.00  0.100          H  
ATOM   5622  N   SER A 376     -41.148   4.522 -16.718  1.00  0.060          N  
ATOM   5623  CA  SER A 376     -42.341   4.184 -17.506  1.00  0.060          C  
ATOM   5624  C   SER A 376     -41.987   3.957 -18.971  1.00  0.050          C  
ATOM   5625  O   SER A 376     -42.767   3.364 -19.724  1.00  0.050          O  
ATOM   5626  CB  SER A 376     -43.404   5.268 -17.418  1.00  0.080          C  
ATOM   5627  OG  SER A 376     -43.043   6.415 -18.152  1.00  0.080          O  
ATOM   5628  H   SER A 376     -41.172   5.375 -16.147  1.00  0.070          H  
ATOM   5629  HA  SER A 376     -42.761   3.256 -17.132  1.00  0.070          H  
ATOM   5630 1HB  SER A 376     -44.346   4.873 -17.793  1.00  0.100          H  
ATOM   5631 2HB  SER A 376     -43.555   5.537 -16.371  1.00  0.100          H  
ATOM   5632  HG  SER A 376     -42.344   6.878 -17.647  1.00  0.100          H  
ATOM   5633  N   LYS A 377     -40.804   4.412 -19.400  1.00  0.050          N  
ATOM   5634  CA  LYS A 377     -40.347   4.218 -20.764  1.00  0.030          C  
ATOM   5635  C   LYS A 377     -39.916   2.766 -21.001  1.00  0.050          C  
ATOM   5636  O   LYS A 377     -39.799   2.332 -22.149  1.00  0.060          O  
ATOM   5637  CB  LYS A 377     -39.162   5.140 -21.056  1.00  0.050          C  
ATOM   5638  CG  LYS A 377     -39.495   6.623 -21.087  1.00  0.050          C  
ATOM   5639  CD  LYS A 377     -38.240   7.460 -21.332  1.00  0.050          C  
ATOM   5640  CE  LYS A 377     -38.560   8.954 -21.376  1.00  0.050          C  
ATOM   5641  NZ  LYS A 377     -37.335   9.787 -21.577  1.00  0.050          N  
ATOM   5642  H   LYS A 377     -40.181   4.902 -18.746  1.00  0.060          H  
ATOM   5643  HA  LYS A 377     -41.166   4.450 -21.444  1.00  0.040          H  
ATOM   5644 1HB  LYS A 377     -38.408   4.996 -20.286  1.00  0.060          H  
ATOM   5645 2HB  LYS A 377     -38.711   4.864 -22.008  1.00  0.060          H  
ATOM   5646 1HG  LYS A 377     -40.228   6.817 -21.868  1.00  0.060          H  
ATOM   5647 2HG  LYS A 377     -39.931   6.905 -20.122  1.00  0.060          H  
ATOM   5648 1HD  LYS A 377     -37.531   7.274 -20.518  1.00  0.060          H  
ATOM   5649 2HD  LYS A 377     -37.775   7.161 -22.271  1.00  0.060          H  
ATOM   5650 1HE  LYS A 377     -39.254   9.143 -22.193  1.00  0.060          H  
ATOM   5651 2HE  LYS A 377     -39.033   9.242 -20.435  1.00  0.060          H  
ATOM   5652 1HZ  LYS A 377     -37.592  10.766 -21.601  1.00  0.060          H  
ATOM   5653 2HZ  LYS A 377     -36.687   9.629 -20.815  1.00  0.060          H  
ATOM   5654 3HZ  LYS A 377     -36.893   9.537 -22.451  1.00  0.060          H  
ATOM   5655  N   TYR A 378     -39.657   2.021 -19.917  1.00  0.040          N  
ATOM   5656  CA  TYR A 378     -39.154   0.657 -20.003  1.00  0.050          C  
ATOM   5657  C   TYR A 378     -39.972  -0.427 -19.261  1.00  0.040          C  
ATOM   5658  O   TYR A 378     -40.038  -1.567 -19.726  1.00  0.030          O  
ATOM   5659  CB  TYR A 378     -37.728   0.656 -19.458  1.00  0.070          C  
ATOM   5660  CG  TYR A 378     -36.808   1.590 -20.191  1.00  0.070          C  
ATOM   5661  CD1 TYR A 378     -36.486   2.826 -19.628  1.00  0.070          C  
ATOM   5662  CD2 TYR A 378     -36.284   1.229 -21.412  1.00  0.070          C  
ATOM   5663  CE1 TYR A 378     -35.644   3.685 -20.299  1.00  0.070          C  
ATOM   5664  CE2 TYR A 378     -35.448   2.087 -22.078  1.00  0.070          C  
ATOM   5665  CZ  TYR A 378     -35.127   3.309 -21.533  1.00  0.070          C  
ATOM   5666  OH  TYR A 378     -34.280   4.163 -22.214  1.00  0.070          O  
ATOM   5667  H   TYR A 378     -39.806   2.425 -18.999  1.00  0.050          H  
ATOM   5668  HA  TYR A 378     -39.132   0.377 -21.054  1.00  0.060          H  
ATOM   5669 1HB  TYR A 378     -37.746   0.966 -18.425  1.00  0.080          H  
ATOM   5670 2HB  TYR A 378     -37.313  -0.350 -19.495  1.00  0.080          H  
ATOM   5671  HD1 TYR A 378     -36.903   3.115 -18.661  1.00  0.080          H  
ATOM   5672  HD2 TYR A 378     -36.533   0.263 -21.850  1.00  0.080          H  
ATOM   5673  HE1 TYR A 378     -35.392   4.651 -19.868  1.00  0.080          H  
ATOM   5674  HE2 TYR A 378     -35.032   1.801 -23.047  1.00  0.080          H  
ATOM   5675  HH  TYR A 378     -33.920   3.722 -23.027  1.00  0.080          H  
ATOM   5676  N   TRP A 379     -40.558  -0.091 -18.102  1.00  0.040          N  
ATOM   5677  CA  TRP A 379     -41.208  -1.092 -17.234  1.00  0.040          C  
ATOM   5678  C   TRP A 379     -42.748  -0.988 -17.263  1.00  0.050          C  
ATOM   5679  O   TRP A 379     -43.323   0.065 -16.966  1.00  0.050          O  
ATOM   5680  CB  TRP A 379     -40.660  -0.880 -15.805  1.00  0.060          C  
ATOM   5681  CG  TRP A 379     -39.159  -1.148 -15.735  1.00  0.060          C  
ATOM   5682  CD1 TRP A 379     -38.168  -0.232 -15.941  1.00  0.060          C  
ATOM   5683  CD2 TRP A 379     -38.482  -2.397 -15.473  1.00  0.060          C  
ATOM   5684  NE1 TRP A 379     -36.940  -0.842 -15.858  1.00  0.060          N  
ATOM   5685  CE2 TRP A 379     -37.112  -2.149 -15.572  1.00  0.060          C  
ATOM   5686  CE3 TRP A 379     -38.909  -3.672 -15.186  1.00  0.060          C  
ATOM   5687  CZ2 TRP A 379     -36.178  -3.140 -15.404  1.00  0.060          C  
ATOM   5688  CZ3 TRP A 379     -37.963  -4.671 -15.014  1.00  0.060          C  
ATOM   5689  CH2 TRP A 379     -36.632  -4.406 -15.126  1.00  0.060          C  
ATOM   5690  H   TRP A 379     -40.492   0.873 -17.784  1.00  0.050          H  
ATOM   5691  HA  TRP A 379     -40.924  -2.090 -17.574  1.00  0.050          H  
ATOM   5692 1HB  TRP A 379     -40.834   0.146 -15.499  1.00  0.070          H  
ATOM   5693 2HB  TRP A 379     -41.179  -1.539 -15.104  1.00  0.070          H  
ATOM   5694  HD1 TRP A 379     -38.330   0.820 -16.169  1.00  0.070          H  
ATOM   5695  HE1 TRP A 379     -35.998  -0.429 -16.000  1.00  0.070          H  
ATOM   5696  HE3 TRP A 379     -39.961  -3.880 -15.103  1.00  0.070          H  
ATOM   5697  HZ2 TRP A 379     -35.113  -2.935 -15.496  1.00  0.070          H  
ATOM   5698  HZ3 TRP A 379     -38.315  -5.671 -14.793  1.00  0.070          H  
ATOM   5699  HH2 TRP A 379     -35.916  -5.204 -15.001  1.00  0.070          H  
ATOM   5700  N   LYS A 380     -43.451  -2.098 -17.551  1.00  0.070          N  
ATOM   5701  CA  LYS A 380     -44.920  -1.987 -17.635  1.00  0.100          C  
ATOM   5702  C   LYS A 380     -45.568  -1.780 -16.264  1.00  0.100          C  
ATOM   5703  O   LYS A 380     -46.608  -1.106 -16.139  1.00  0.120          O  
ATOM   5704  CB  LYS A 380     -45.563  -3.188 -18.351  1.00  0.130          C  
ATOM   5705  CG  LYS A 380     -45.520  -4.530 -17.614  1.00  0.130          C  
ATOM   5706  CD  LYS A 380     -46.213  -5.630 -18.409  1.00  0.130          C  
ATOM   5707  CE  LYS A 380     -46.206  -6.947 -17.640  1.00  0.130          C  
ATOM   5708  NZ  LYS A 380     -46.851  -8.049 -18.411  1.00  0.130          N  
ATOM   5709  H   LYS A 380     -42.958  -2.989 -17.717  1.00  0.080          H  
ATOM   5710  HA  LYS A 380     -45.147  -1.108 -18.237  1.00  0.120          H  
ATOM   5711 1HB  LYS A 380     -46.606  -2.960 -18.568  1.00  0.150          H  
ATOM   5712 2HB  LYS A 380     -45.062  -3.335 -19.306  1.00  0.150          H  
ATOM   5713 1HG  LYS A 380     -44.500  -4.821 -17.498  1.00  0.150          H  
ATOM   5714 2HG  LYS A 380     -45.962  -4.459 -16.628  1.00  0.150          H  
ATOM   5715 1HD  LYS A 380     -47.245  -5.336 -18.608  1.00  0.150          H  
ATOM   5716 2HD  LYS A 380     -45.700  -5.771 -19.361  1.00  0.150          H  
ATOM   5717 1HE  LYS A 380     -45.175  -7.224 -17.419  1.00  0.150          H  
ATOM   5718 2HE  LYS A 380     -46.744  -6.812 -16.701  1.00  0.150          H  
ATOM   5719 1HZ  LYS A 380     -46.827  -8.902 -17.868  1.00  0.150          H  
ATOM   5720 2HZ  LYS A 380     -47.812  -7.806 -18.611  1.00  0.150          H  
ATOM   5721 3HZ  LYS A 380     -46.354  -8.192 -19.279  1.00  0.150          H  
ATOM   5722  N   SER A 381     -44.883  -2.226 -15.209  1.00  0.110          N  
ATOM   5723  CA  SER A 381     -45.387  -2.121 -13.846  1.00  0.130          C  
ATOM   5724  C   SER A 381     -45.615  -0.684 -13.389  1.00  0.120          C  
ATOM   5725  O   SER A 381     -46.317  -0.456 -12.402  1.00  0.170          O  
ATOM   5726  CB  SER A 381     -44.428  -2.826 -12.901  1.00  0.170          C  
ATOM   5727  OG  SER A 381     -43.192  -2.163 -12.824  1.00  0.170          O  
ATOM   5728  H   SER A 381     -44.016  -2.771 -15.344  1.00  0.130          H  
ATOM   5729  HA  SER A 381     -46.344  -2.641 -13.807  1.00  0.160          H  
ATOM   5730 1HB  SER A 381     -44.871  -2.892 -11.910  1.00  0.210          H  
ATOM   5731 2HB  SER A 381     -44.267  -3.845 -13.253  1.00  0.210          H  
ATOM   5732  HG  SER A 381     -42.588  -2.798 -12.405  1.00  0.210          H  
ATOM   5733  N   VAL A 382     -45.018   0.293 -14.077  1.00  0.080          N  
ATOM   5734  CA  VAL A 382     -45.225   1.678 -13.698  1.00  0.140          C  
ATOM   5735  C   VAL A 382     -45.821   2.497 -14.842  1.00  0.170          C  
ATOM   5736  O   VAL A 382     -45.808   3.728 -14.811  1.00  0.300          O  
ATOM   5737  CB  VAL A 382     -43.939   2.322 -13.178  1.00  0.170          C  
ATOM   5738  CG1 VAL A 382     -43.467   1.627 -11.886  1.00  0.170          C  
ATOM   5739  CG2 VAL A 382     -42.854   2.267 -14.218  1.00  0.170          C  
ATOM   5740  H   VAL A 382     -44.449   0.063 -14.899  1.00  0.100          H  
ATOM   5741  HA  VAL A 382     -45.939   1.702 -12.876  1.00  0.170          H  
ATOM   5742  HB  VAL A 382     -44.168   3.326 -12.953  1.00  0.210          H  
ATOM   5743 1HG1 VAL A 382     -42.569   2.123 -11.507  1.00  0.210          H  
ATOM   5744 2HG1 VAL A 382     -44.254   1.683 -11.134  1.00  0.210          H  
ATOM   5745 3HG1 VAL A 382     -43.240   0.582 -12.091  1.00  0.210          H  
ATOM   5746 1HG2 VAL A 382     -41.964   2.761 -13.838  1.00  0.210          H  
ATOM   5747 2HG2 VAL A 382     -42.627   1.235 -14.456  1.00  0.210          H  
ATOM   5748 3HG2 VAL A 382     -43.199   2.770 -15.088  1.00  0.210          H  
ATOM   5749  N   ARG A 383     -46.318   1.809 -15.863  1.00  0.080          N  
ATOM   5750  CA  ARG A 383     -46.941   2.459 -17.003  1.00  0.080          C  
ATOM   5751  C   ARG A 383     -48.458   2.306 -16.907  1.00  0.090          C  
ATOM   5752  O   ARG A 383     -49.222   3.189 -17.293  1.00  0.120          O  
ATOM   5753  CB  ARG A 383     -46.433   1.853 -18.298  1.00  0.110          C  
ATOM   5754  CG  ARG A 383     -46.896   2.544 -19.565  1.00  0.110          C  
ATOM   5755  CD  ARG A 383     -46.388   1.856 -20.774  1.00  0.110          C  
ATOM   5756  NE  ARG A 383     -44.929   1.934 -20.892  1.00  0.110          N  
ATOM   5757  CZ  ARG A 383     -44.165   1.200 -21.722  1.00  0.110          C  
ATOM   5758  NH1 ARG A 383     -44.684   0.297 -22.536  1.00  0.110          N  
ATOM   5759  NH2 ARG A 383     -42.881   1.422 -21.699  1.00  0.110          N  
ATOM   5760  H   ARG A 383     -46.280   0.790 -15.835  1.00  0.100          H  
ATOM   5761  HA  ARG A 383     -46.690   3.519 -16.988  1.00  0.100          H  
ATOM   5762 1HB  ARG A 383     -45.339   1.850 -18.288  1.00  0.130          H  
ATOM   5763 2HB  ARG A 383     -46.758   0.815 -18.353  1.00  0.130          H  
ATOM   5764 1HG  ARG A 383     -47.985   2.551 -19.605  1.00  0.130          H  
ATOM   5765 2HG  ARG A 383     -46.524   3.571 -19.574  1.00  0.130          H  
ATOM   5766 1HD  ARG A 383     -46.673   0.806 -20.718  1.00  0.130          H  
ATOM   5767 2HD  ARG A 383     -46.829   2.311 -21.661  1.00  0.130          H  
ATOM   5768  HE  ARG A 383     -44.410   2.610 -20.296  1.00  0.130          H  
ATOM   5769 1HH1 ARG A 383     -45.677   0.138 -22.550  1.00  0.130          H  
ATOM   5770 2HH1 ARG A 383     -44.078  -0.231 -23.148  1.00  0.130          H  
ATOM   5771 1HH2 ARG A 383     -42.544   2.149 -21.052  1.00  0.130          H  
ATOM   5772 2HH2 ARG A 383     -42.243   0.915 -22.296  1.00  0.130          H  
ATOM   5773  N   MET A 384     -48.885   1.169 -16.366  1.00  0.070          N  
ATOM   5774  CA  MET A 384     -50.298   0.815 -16.280  1.00  0.110          C  
ATOM   5775  C   MET A 384     -51.037   1.363 -15.054  1.00  0.200          C  
ATOM   5776  O   MET A 384     -52.234   1.115 -14.899  1.00  0.440          O  
ATOM   5777  CB  MET A 384     -50.393  -0.702 -16.236  1.00  0.140          C  
ATOM   5778  CG  MET A 384     -49.939  -1.406 -17.502  1.00  0.140          C  
ATOM   5779  SD  MET A 384     -50.237  -3.188 -17.461  1.00  0.140          S  
ATOM   5780  CE  MET A 384     -48.992  -3.723 -16.278  1.00  0.140          C  
ATOM   5781  H   MET A 384     -48.185   0.483 -16.074  1.00  0.080          H  
ATOM   5782  HA  MET A 384     -50.797   1.196 -17.171  1.00  0.130          H  
ATOM   5783 1HB  MET A 384     -49.779  -1.053 -15.413  1.00  0.170          H  
ATOM   5784 2HB  MET A 384     -51.421  -0.999 -16.031  1.00  0.170          H  
ATOM   5785 1HG  MET A 384     -50.464  -0.985 -18.358  1.00  0.170          H  
ATOM   5786 2HG  MET A 384     -48.869  -1.240 -17.645  1.00  0.170          H  
ATOM   5787 1HE  MET A 384     -49.035  -4.805 -16.166  1.00  0.170          H  
ATOM   5788 2HE  MET A 384     -48.025  -3.435 -16.637  1.00  0.170          H  
ATOM   5789 3HE  MET A 384     -49.165  -3.258 -15.313  1.00  0.170          H  
ATOM   5790  N   VAL A 385     -50.332   2.053 -14.161  1.00  0.150          N  
ATOM   5791  CA  VAL A 385     -50.950   2.516 -12.919  1.00  0.250          C  
ATOM   5792  C   VAL A 385     -50.708   3.976 -12.534  1.00  0.150          C  
ATOM   5793  O   VAL A 385     -49.727   4.599 -12.937  1.00  0.280          O  
ATOM   5794  CB  VAL A 385     -50.426   1.643 -11.755  1.00  0.310          C  
ATOM   5795  CG1 VAL A 385     -50.802   0.166 -11.972  1.00  0.310          C  
ATOM   5796  CG2 VAL A 385     -48.884   1.788 -11.656  1.00  0.310          C  
ATOM   5797  H   VAL A 385     -49.364   2.259 -14.370  1.00  0.180          H  
ATOM   5798  HA  VAL A 385     -52.026   2.372 -13.009  1.00  0.300          H  
ATOM   5799  HB  VAL A 385     -50.888   1.979 -10.824  1.00  0.370          H  
ATOM   5800 1HG1 VAL A 385     -50.437  -0.424 -11.133  1.00  0.370          H  
ATOM   5801 2HG1 VAL A 385     -51.886   0.075 -12.039  1.00  0.370          H  
ATOM   5802 3HG1 VAL A 385     -50.354  -0.207 -12.885  1.00  0.370          H  
ATOM   5803 1HG2 VAL A 385     -48.514   1.181 -10.830  1.00  0.370          H  
ATOM   5804 2HG2 VAL A 385     -48.423   1.447 -12.580  1.00  0.370          H  
ATOM   5805 3HG2 VAL A 385     -48.611   2.830 -11.480  1.00  0.370          H  
ATOM   5806  N   ALA A 386     -51.577   4.484 -11.657  1.00  0.230          N  
ATOM   5807  CA  ALA A 386     -51.378   5.778 -11.019  1.00  0.190          C  
ATOM   5808  C   ALA A 386     -50.342   5.556  -9.938  1.00  0.140          C  
ATOM   5809  O   ALA A 386     -50.263   4.454  -9.401  1.00  0.270          O  
ATOM   5810  CB  ALA A 386     -52.670   6.321 -10.436  1.00  0.280          C  
ATOM   5811  H   ALA A 386     -52.382   3.931 -11.401  1.00  0.280          H  
ATOM   5812  HA  ALA A 386     -50.977   6.481 -11.749  1.00  0.230          H  
ATOM   5813 1HB  ALA A 386     -52.475   7.278  -9.951  1.00  0.340          H  
ATOM   5814 2HB  ALA A 386     -53.400   6.460 -11.233  1.00  0.340          H  
ATOM   5815 3HB  ALA A 386     -53.061   5.618  -9.703  1.00  0.340          H  
ATOM   5816  N   VAL A 387     -49.590   6.577  -9.566  1.00  0.080          N  
ATOM   5817  CA  VAL A 387     -48.592   6.369  -8.532  1.00  0.040          C  
ATOM   5818  C   VAL A 387     -49.056   6.864  -7.140  1.00  0.030          C  
ATOM   5819  O   VAL A 387     -49.327   8.052  -6.983  1.00  0.060          O  
ATOM   5820  CB  VAL A 387     -47.293   7.061  -8.975  1.00  0.070          C  
ATOM   5821  CG1 VAL A 387     -46.220   6.928  -7.937  1.00  0.070          C  
ATOM   5822  CG2 VAL A 387     -46.831   6.432 -10.273  1.00  0.070          C  
ATOM   5823  H   VAL A 387     -49.695   7.477 -10.014  1.00  0.100          H  
ATOM   5824  HA  VAL A 387     -48.370   5.312  -8.528  1.00  0.050          H  
ATOM   5825  HB  VAL A 387     -47.483   8.121  -9.126  1.00  0.090          H  
ATOM   5826 1HG1 VAL A 387     -45.318   7.436  -8.289  1.00  0.090          H  
ATOM   5827 2HG1 VAL A 387     -46.558   7.384  -7.045  1.00  0.090          H  
ATOM   5828 3HG1 VAL A 387     -45.999   5.877  -7.760  1.00  0.090          H  
ATOM   5829 1HG2 VAL A 387     -45.926   6.934 -10.600  1.00  0.090          H  
ATOM   5830 2HG2 VAL A 387     -46.632   5.371 -10.120  1.00  0.090          H  
ATOM   5831 3HG2 VAL A 387     -47.597   6.540 -11.042  1.00  0.090          H  
ATOM   5832  N   PRO A 388     -49.118   5.977  -6.107  1.00  0.040          N  
ATOM   5833  CA  PRO A 388     -49.561   6.215  -4.729  1.00  0.060          C  
ATOM   5834  C   PRO A 388     -48.476   6.714  -3.767  1.00  0.030          C  
ATOM   5835  O   PRO A 388     -48.676   6.705  -2.555  1.00  0.040          O  
ATOM   5836  CB  PRO A 388     -50.020   4.822  -4.302  1.00  0.090          C  
ATOM   5837  CG  PRO A 388     -49.047   3.896  -4.988  1.00  0.090          C  
ATOM   5838  CD  PRO A 388     -48.768   4.544  -6.340  1.00  0.090          C  
ATOM   5839  HA  PRO A 388     -50.410   6.915  -4.745  1.00  0.070          H  
ATOM   5840 1HB  PRO A 388     -49.992   4.735  -3.202  1.00  0.110          H  
ATOM   5841 2HB  PRO A 388     -51.063   4.657  -4.610  1.00  0.110          H  
ATOM   5842 1HG  PRO A 388     -48.136   3.786  -4.371  1.00  0.110          H  
ATOM   5843 2HG  PRO A 388     -49.484   2.891  -5.085  1.00  0.110          H  
ATOM   5844 1HD  PRO A 388     -47.704   4.424  -6.589  1.00  0.110          H  
ATOM   5845 2HD  PRO A 388     -49.441   4.086  -7.085  1.00  0.110          H  
ATOM   5846  N   ARG A 389     -47.338   7.119  -4.310  1.00  0.030          N  
ATOM   5847  CA  ARG A 389     -46.112   7.505  -3.600  1.00  0.070          C  
ATOM   5848  C   ARG A 389     -46.224   8.390  -2.345  1.00  0.070          C  
ATOM   5849  O   ARG A 389     -45.293   8.441  -1.554  1.00  0.080          O  
ATOM   5850  CB  ARG A 389     -45.231   8.244  -4.585  1.00  0.080          C  
ATOM   5851  CG  ARG A 389     -45.870   9.546  -5.069  1.00  0.080          C  
ATOM   5852  CD  ARG A 389     -45.105  10.226  -6.126  1.00  0.080          C  
ATOM   5853  NE  ARG A 389     -45.701  11.547  -6.462  1.00  0.080          N  
ATOM   5854  CZ  ARG A 389     -46.730  11.778  -7.307  1.00  0.080          C  
ATOM   5855  NH1 ARG A 389     -47.310  10.791  -7.935  1.00  0.080          N  
ATOM   5856  NH2 ARG A 389     -47.153  13.019  -7.495  1.00  0.080          N  
ATOM   5857  H   ARG A 389     -47.294   7.134  -5.313  1.00  0.040          H  
ATOM   5858  HA  ARG A 389     -45.611   6.580  -3.307  1.00  0.080          H  
ATOM   5859 1HB  ARG A 389     -44.305   8.518  -4.094  1.00  0.100          H  
ATOM   5860 2HB  ARG A 389     -44.975   7.613  -5.423  1.00  0.100          H  
ATOM   5861 1HG  ARG A 389     -46.856   9.327  -5.477  1.00  0.100          H  
ATOM   5862 2HG  ARG A 389     -45.988  10.208  -4.249  1.00  0.100          H  
ATOM   5863 1HD  ARG A 389     -44.093  10.389  -5.769  1.00  0.100          H  
ATOM   5864 2HD  ARG A 389     -45.067   9.619  -7.024  1.00  0.100          H  
ATOM   5865  HE  ARG A 389     -45.291  12.354  -6.012  1.00  0.100          H  
ATOM   5866 1HH1 ARG A 389     -46.971   9.852  -7.800  1.00  0.100          H  
ATOM   5867 2HH1 ARG A 389     -48.079  10.963  -8.564  1.00  0.100          H  
ATOM   5868 1HH2 ARG A 389     -46.705  13.784  -7.010  1.00  0.100          H  
ATOM   5869 2HH2 ARG A 389     -47.921  13.203  -8.124  1.00  0.100          H  
ATOM   5870  N   GLY A 390     -47.309   9.144  -2.182  1.00  0.060          N  
ATOM   5871  CA  GLY A 390     -47.444  10.037  -1.030  1.00  0.070          C  
ATOM   5872  C   GLY A 390     -48.169   9.374   0.140  1.00  0.070          C  
ATOM   5873  O   GLY A 390     -48.464  10.014   1.149  1.00  0.090          O  
ATOM   5874  H   GLY A 390     -48.056   9.092  -2.863  1.00  0.070          H  
ATOM   5875 1HA  GLY A 390     -46.459  10.357  -0.701  1.00  0.080          H  
ATOM   5876 2HA  GLY A 390     -47.983  10.933  -1.333  1.00  0.080          H  
ATOM   5877  N   CYS A 391     -48.486   8.105  -0.011  1.00  0.090          N  
ATOM   5878  CA  CYS A 391     -49.228   7.344   0.972  1.00  0.170          C  
ATOM   5879  C   CYS A 391     -48.356   6.665   2.038  1.00  0.170          C  
ATOM   5880  O   CYS A 391     -47.234   6.250   1.774  1.00  0.300          O  
ATOM   5881  CB  CYS A 391     -50.058   6.295   0.253  1.00  0.210          C  
ATOM   5882  SG  CYS A 391     -51.077   5.358   1.312  1.00  0.210          S  
ATOM   5883  H   CYS A 391     -48.230   7.636  -0.885  1.00  0.110          H  
ATOM   5884  HA  CYS A 391     -49.910   8.026   1.476  1.00  0.200          H  
ATOM   5885 1HB  CYS A 391     -50.689   6.774  -0.495  1.00  0.250          H  
ATOM   5886 2HB  CYS A 391     -49.392   5.607  -0.274  1.00  0.250          H  
ATOM   5887  HG  CYS A 391     -50.065   4.751   1.981  1.00  0.250          H  
ATOM   5888  N   ALA A 392     -48.894   6.561   3.251  1.00  0.090          N  
ATOM   5889  CA  ALA A 392     -48.272   5.817   4.346  1.00  0.070          C  
ATOM   5890  C   ALA A 392     -48.300   4.333   4.008  1.00  0.050          C  
ATOM   5891  O   ALA A 392     -49.117   3.903   3.185  1.00  0.040          O  
ATOM   5892  CB  ALA A 392     -48.987   6.063   5.658  1.00  0.110          C  
ATOM   5893  H   ALA A 392     -49.802   6.979   3.402  1.00  0.110          H  
ATOM   5894  HA  ALA A 392     -47.231   6.128   4.437  1.00  0.080          H  
ATOM   5895 1HB  ALA A 392     -48.486   5.492   6.434  1.00  0.130          H  
ATOM   5896 2HB  ALA A 392     -48.951   7.123   5.906  1.00  0.130          H  
ATOM   5897 3HB  ALA A 392     -50.021   5.746   5.583  1.00  0.130          H  
ATOM   5898  N   LEU A 393     -47.427   3.553   4.629  1.00  0.060          N  
ATOM   5899  CA  LEU A 393     -47.371   2.127   4.360  1.00  0.050          C  
ATOM   5900  C   LEU A 393     -48.681   1.444   4.752  1.00  0.040          C  
ATOM   5901  O   LEU A 393     -49.244   0.674   3.970  1.00  0.040          O  
ATOM   5902  CB  LEU A 393     -46.219   1.581   5.194  1.00  0.070          C  
ATOM   5903  CG  LEU A 393     -44.818   2.141   4.811  1.00  0.070          C  
ATOM   5904  CD1 LEU A 393     -43.830   1.734   5.888  1.00  0.070          C  
ATOM   5905  CD2 LEU A 393     -44.378   1.645   3.414  1.00  0.070          C  
ATOM   5906  H   LEU A 393     -46.779   3.955   5.297  1.00  0.070          H  
ATOM   5907  HA  LEU A 393     -47.208   1.973   3.297  1.00  0.060          H  
ATOM   5908 1HB  LEU A 393     -46.405   1.819   6.238  1.00  0.090          H  
ATOM   5909 2HB  LEU A 393     -46.196   0.498   5.090  1.00  0.090          H  
ATOM   5910  HG  LEU A 393     -44.860   3.231   4.793  1.00  0.090          H  
ATOM   5911 1HD1 LEU A 393     -42.866   2.155   5.650  1.00  0.090          H  
ATOM   5912 2HD1 LEU A 393     -44.158   2.124   6.847  1.00  0.090          H  
ATOM   5913 3HD1 LEU A 393     -43.762   0.649   5.940  1.00  0.090          H  
ATOM   5914 1HD2 LEU A 393     -43.411   2.070   3.180  1.00  0.090          H  
ATOM   5915 2HD2 LEU A 393     -44.311   0.561   3.408  1.00  0.090          H  
ATOM   5916 3HD2 LEU A 393     -45.083   1.972   2.654  1.00  0.090          H  
ATOM   5917  N   ALA A 394     -49.218   1.794   5.925  1.00  0.050          N  
ATOM   5918  CA  ALA A 394     -50.486   1.222   6.368  1.00  0.090          C  
ATOM   5919  C   ALA A 394     -51.589   1.582   5.384  1.00  0.110          C  
ATOM   5920  O   ALA A 394     -52.477   0.782   5.091  1.00  0.140          O  
ATOM   5921  CB  ALA A 394     -50.827   1.725   7.750  1.00  0.110          C  
ATOM   5922  H   ALA A 394     -48.707   2.428   6.544  1.00  0.060          H  
ATOM   5923  HA  ALA A 394     -50.387   0.138   6.392  1.00  0.110          H  
ATOM   5924 1HB  ALA A 394     -51.765   1.282   8.075  1.00  0.130          H  
ATOM   5925 2HB  ALA A 394     -50.033   1.451   8.445  1.00  0.130          H  
ATOM   5926 3HB  ALA A 394     -50.924   2.809   7.729  1.00  0.130          H  
ATOM   5927  N   GLY A 395     -51.522   2.794   4.867  1.00  0.090          N  
ATOM   5928  CA  GLY A 395     -52.489   3.263   3.905  1.00  0.150          C  
ATOM   5929  C   GLY A 395     -52.429   2.386   2.666  1.00  0.130          C  
ATOM   5930  O   GLY A 395     -53.446   1.850   2.227  1.00  0.120          O  
ATOM   5931  H   GLY A 395     -50.775   3.401   5.172  1.00  0.110          H  
ATOM   5932 1HA  GLY A 395     -53.487   3.226   4.339  1.00  0.180          H  
ATOM   5933 2HA  GLY A 395     -52.281   4.298   3.655  1.00  0.180          H  
ATOM   5934  N   ALA A 396     -51.224   2.175   2.142  1.00  0.090          N  
ATOM   5935  CA  ALA A 396     -51.052   1.381   0.941  1.00  0.050          C  
ATOM   5936  C   ALA A 396     -51.611  -0.028   1.122  1.00  0.060          C  
ATOM   5937  O   ALA A 396     -52.167  -0.600   0.184  1.00  0.070          O  
ATOM   5938  CB  ALA A 396     -49.594   1.318   0.581  1.00  0.090          C  
ATOM   5939  H   ALA A 396     -50.415   2.642   2.562  1.00  0.110          H  
ATOM   5940  HA  ALA A 396     -51.603   1.867   0.135  1.00  0.060          H  
ATOM   5941 1HB  ALA A 396     -49.498   0.745  -0.328  1.00  0.100          H  
ATOM   5942 2HB  ALA A 396     -49.209   2.331   0.432  1.00  0.100          H  
ATOM   5943 3HB  ALA A 396     -49.045   0.837   1.387  1.00  0.100          H  
ATOM   5944  N   GLN A 397     -51.474  -0.582   2.330  1.00  0.090          N  
ATOM   5945  CA  GLN A 397     -52.010  -1.904   2.655  1.00  0.110          C  
ATOM   5946  C   GLN A 397     -53.550  -1.908   2.602  1.00  0.110          C  
ATOM   5947  O   GLN A 397     -54.167  -2.899   2.206  1.00  0.160          O  
ATOM   5948  CB  GLN A 397     -51.555  -2.331   4.055  1.00  0.150          C  
ATOM   5949  CG  GLN A 397     -50.069  -2.626   4.185  1.00  0.150          C  
ATOM   5950  CD  GLN A 397     -49.652  -2.854   5.635  1.00  0.150          C  
ATOM   5951  OE1 GLN A 397     -50.383  -2.488   6.561  1.00  0.150          O  
ATOM   5952  NE2 GLN A 397     -48.488  -3.454   5.839  1.00  0.150          N  
ATOM   5953  H   GLN A 397     -50.935  -0.062   3.033  1.00  0.110          H  
ATOM   5954  HA  GLN A 397     -51.640  -2.618   1.922  1.00  0.130          H  
ATOM   5955 1HB  GLN A 397     -51.805  -1.555   4.765  1.00  0.180          H  
ATOM   5956 2HB  GLN A 397     -52.101  -3.223   4.352  1.00  0.180          H  
ATOM   5957 1HG  GLN A 397     -49.845  -3.527   3.619  1.00  0.180          H  
ATOM   5958 2HG  GLN A 397     -49.503  -1.790   3.789  1.00  0.180          H  
ATOM   5959 1HE2 GLN A 397     -48.172  -3.628   6.774  1.00  0.180          H  
ATOM   5960 2HE2 GLN A 397     -47.926  -3.741   5.065  1.00  0.180          H  
ATOM   5961  N   LEU A 398     -54.163  -0.798   3.034  1.00  0.150          N  
ATOM   5962  CA  LEU A 398     -55.619  -0.642   3.095  1.00  0.140          C  
ATOM   5963  C   LEU A 398     -56.303  -0.112   1.818  1.00  0.140          C  
ATOM   5964  O   LEU A 398     -57.520  -0.261   1.674  1.00  0.160          O  
ATOM   5965  CB  LEU A 398     -55.955   0.294   4.262  1.00  0.200          C  
ATOM   5966  CG  LEU A 398     -55.563  -0.199   5.695  1.00  0.200          C  
ATOM   5967  CD1 LEU A 398     -55.807   0.929   6.682  1.00  0.200          C  
ATOM   5968  CD2 LEU A 398     -56.391  -1.431   6.088  1.00  0.200          C  
ATOM   5969  H   LEU A 398     -53.577  -0.027   3.378  1.00  0.180          H  
ATOM   5970  HA  LEU A 398     -56.041  -1.623   3.284  1.00  0.170          H  
ATOM   5971 1HB  LEU A 398     -55.428   1.235   4.088  1.00  0.240          H  
ATOM   5972 2HB  LEU A 398     -57.023   0.493   4.252  1.00  0.240          H  
ATOM   5973  HG  LEU A 398     -54.507  -0.457   5.719  1.00  0.240          H  
ATOM   5974 1HD1 LEU A 398     -55.526   0.604   7.683  1.00  0.240          H  
ATOM   5975 2HD1 LEU A 398     -55.201   1.792   6.399  1.00  0.240          H  
ATOM   5976 3HD1 LEU A 398     -56.860   1.203   6.672  1.00  0.240          H  
ATOM   5977 1HD2 LEU A 398     -56.105  -1.747   7.092  1.00  0.240          H  
ATOM   5978 2HD2 LEU A 398     -57.451  -1.179   6.076  1.00  0.240          H  
ATOM   5979 3HD2 LEU A 398     -56.206  -2.248   5.399  1.00  0.240          H  
ATOM   5980  N   GLN A 399     -55.549   0.525   0.925  1.00  0.300          N  
ATOM   5981  CA  GLN A 399     -56.094   1.099  -0.306  1.00  0.380          C  
ATOM   5982  C   GLN A 399     -56.183   0.105  -1.466  1.00  0.450          C  
ATOM   5983  O   GLN A 399     -56.392  -1.095  -1.284  1.00  0.620          O  
ATOM   5984  OXT GLN A 399     -56.186   0.546  -2.615  1.00  0.570          O  
ATOM   5985  CB  GLN A 399     -55.243   2.296  -0.741  1.00  0.470          C  
ATOM   5986  CG  GLN A 399     -55.326   3.493   0.178  1.00  0.470          C  
ATOM   5987  CD  GLN A 399     -54.376   4.592  -0.226  1.00  0.470          C  
ATOM   5988  OE1 GLN A 399     -53.385   4.360  -0.930  1.00  0.470          O  
ATOM   5989  NE2 GLN A 399     -54.668   5.807   0.216  1.00  0.470          N  
ATOM   5990  H   GLN A 399     -54.558   0.674   1.135  1.00  0.360          H  
ATOM   5991  HA  GLN A 399     -57.101   1.452  -0.092  1.00  0.460          H  
ATOM   5992 1HB  GLN A 399     -54.196   1.987  -0.783  1.00  0.560          H  
ATOM   5993 2HB  GLN A 399     -55.534   2.614  -1.739  1.00  0.560          H  
ATOM   5994 1HG  GLN A 399     -56.338   3.889   0.120  1.00  0.560          H  
ATOM   5995 2HG  GLN A 399     -55.115   3.198   1.191  1.00  0.560          H  
ATOM   5996 1HE2 GLN A 399     -54.076   6.580  -0.016  1.00  0.560          H  
ATOM   5997 2HE2 GLN A 399     -55.478   5.955   0.784  1.00  0.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2312.95 215.775 1617.97 -120.691 38.8379 83.6568 867.163 -922.148 -3.35529 -23.1768 -766.132 -105.032 -203.865 -83.3672 -106.67 -39.0157 -0.85634 23.3641 4.94117 24.6483 161.657 316.052 -87.4171 70.4526 -23.3054 12.0167 217.467 -1143.98
GLY:NtermProteinFull_1 -1.56446 0.1807 2.8905 -0.00128 0 0 2.10517 -1.33514 -0.04871 -0.18359 -3.17545 0.10774 0 0 -0.96749 0 0 0.08811 0.00726 0 0 0 0 0 0.83697 0 0.07469 -0.98498
SER_2 -1.0493 0.02453 0.81438 -0.0319 0.01445 0.0299 0.03688 -0.43352 -0 -0 -0.0955 -0.28174 0 0 0 0 0 0.02559 0.076 0.00647 0.26819 0 0.37966 0.6011 -0.77834 0.56324 0.25299 0.42307
ALA_3 -3.49774 0.21951 3.42846 -0.01617 0 0 2.12927 -1.88515 -0.00987 -0.05698 -2.66686 -0.28402 0 0 0 0 0 0.02516 0.02659 0 0 0 -0.14669 0 1.8394 0.86326 0.43216 0.40034
THR_4 -7.29488 0.56803 3.78642 -0.16691 0.0547 0.06073 2.36814 -2.4558 -0.01777 -0.18399 -2.93535 -0.2796 0 0 0 -0.82577 0 0.01443 0.04671 5e-05 0.06377 0 0.03895 4.05748 -1.0874 0.09896 0.46174 -3.62736
GLY_5 -4.65006 0.66109 3.24576 -0.00069 0 0 2.39414 -2.09511 -0.01098 -0.08524 -2.66393 -0.30518 0 0 0 0 0 0.01132 -0.02457 0 0 0 0.64318 0 0.83697 0.54219 0.27315 -1.22797
ILE_6 -8.16839 1.17427 1.88399 -0.44809 0.36107 0.08159 2.64352 -2.25122 -0 -0 -2.48197 0.08381 0 0 0 0 0 0.01483 -0.07927 0.14803 0.36201 0 -0.58745 0 0.73287 0.60631 0.42878 -5.49532
ALA_7 -4.90461 0.35247 1.88358 -0.02323 0 0 2.3947 -1.91037 -0 -1e-05 -1.98966 -0.31276 0 0 0 0 0 0.00883 -0.024 0 0 0 0.21719 0 1.8394 0.01666 0.49501 -1.95679
TYR_8 -9.42419 0.87019 1.97862 -0.78256 0.06439 0.11868 1.19521 -2.00024 -0.01781 -0.08064 -1.00736 -0.47912 0 0 -0.45826 0 0 0.01716 0.01712 0.11144 0 1.77057 -0.23022 0.00056 1.2797 0.8186 0.30578 -5.9324
ASP_9 -5.88268 0.90941 5.97806 -0.1821 0.03964 0.56383 3.39553 -2.73769 -0.00887 -0.07435 -4.03658 -1.363 0 0 -0.898 -0.72594 0 0.01383 -0.04119 0.02629 0 2.87205 -0.27795 0 -2.3716 1.52575 0.9322 -2.34336
PRO_10 -4.56154 0.91967 3.27597 -0.07036 0 0.04325 2.10027 -1.53069 -0.02249 -0.16026 -0.69704 0.58085 0 0 0 0 0 0.01575 -0.1577 0.04723 0.25629 0 -0.8706 0 -2.4119 1.13371 0.94271 -1.16688
LEU_11 -5.22502 0.7985 4.33993 -0.70259 0.26657 0.30654 1.98378 -2.05986 -0.00902 -0.08785 -2.4932 -0.01765 0 0 -1.1883 0 0 0.00794 -0.14904 0.01187 1.06691 0 -0.05345 0 0.18072 0.36505 0.53637 -2.12184
MET_12 -10.2135 0.79322 4.72929 -0.39782 0.13643 0.16245 3.34924 -2.69576 -0 -0 -2.40482 -0.2085 0 0 -0.62025 0 0 0.0447 -0.07944 0.08558 1.54077 0 0.09258 0 0.60916 -0.15929 0.52035 -4.71558
LEU_13 -7.35644 1.05789 4.23677 -0.50395 0.4135 0.08916 2.50529 -2.51671 -0.02249 -0.16026 -1.34358 0.32775 0 0 -0.99151 0 0 0.05038 -0.00883 0.04504 0.42321 0 -0.2654 0 0.18072 -0.48801 0.46131 -3.86617
LYS_14 -3.84508 0.14686 3.60133 -0.41532 0.04897 0.2247 0.60162 -1.46017 -0.01062 -0.13958 0.25197 -0.11259 0 0 0 0 0 0.07289 0.0113 0.03112 2.11103 0 0.0345 0 -1.5107 -0.39612 0.46817 -0.28571
HIS_15 -6.49834 1.11058 3.77834 -0.43529 0.09803 0.45773 1.91425 -2.11603 -0.00669 -0.08796 -1.54659 -0.3037 0 0 0 -0.68785 0 0.01084 0.05184 0.11061 0 3.08414 -0.32676 0 -0.45461 0.22204 0.60713 -1.01829
GLN_16 -7.01549 0.4146 6.5066 -0.2784 0.04493 0.24746 2.66514 -3.17335 -0.00419 -0.01595 -4.30238 -0.41696 0 0 -1.28181 0 0 0.06162 -0.01247 0.02463 0 2.91531 0.09307 0 -0.18838 0.61733 0.59517 -2.50353
CYS_17 -6.11109 0.41947 2.97766 -0.03972 0 0.02543 1.16966 -1.57812 -0 -0 -0.18767 -0.41775 0 0 0 0 0 0.19735 -0.0091 0.07126 1.82037 0 -0.43658 0 3.6196 0.14526 0.43317 2.09919
VAL_18 -2.4739 0.18761 0.74721 -0.31121 0.21206 0.07141 0.13781 -0.61378 -0 -0 -0.14022 -0.17837 0 0 0 0 0 0.21698 0.05847 0.00281 0.17114 0 -0.19475 0 1.9342 -0.20292 0.42925 0.05382
CYS:disulfide_19 -4.03479 0.53246 3.7342 -0.05082 0.03133 0.02339 1.7883 -1.80639 -0.00194 -0.00791 -0.68855 -0.39002 0 0 0 0 -0.42817 0.19196 0.00837 0.2347 0.89878 0 0.01417 0 3.6196 0.18401 0.57296 4.42564
GLY_20 -2.05795 0.24923 2.84357 -4e-05 0 0 1.36721 -1.33425 -0.00724 -0.08225 -1.66861 -0.40989 0 0 0 0 0 0.03757 -0.21301 0 0 0 0.36432 0 0.83697 0.49921 0.40174 0.82659
ASN_21 -1.55943 0.22904 2.13817 -0.18706 0.03212 0.28962 0.68776 -1.00981 -0 -0 0.39174 -0.35958 0 0 0 0 0 0.02616 -0.09977 0.0101 0 1.55212 0.10747 0 -0.93687 0.19036 0.21399 1.71611
SER_22 -3.6606 0.27535 4.35685 -0.02747 0.0062 0.0262 2.1608 -1.9176 -0.00456 -0.0752 -2.30357 -0.00935 0 0 -0.57726 0 0 0.0938 0.03274 0.0001 0.60279 0 -0.14092 0.69772 -0.77834 -0.25754 0.29711 -1.20276
THR_23 -4.23303 0.3969 3.73859 -0.15503 0.05105 0.05567 2.1671 -2.02375 -0.00918 -0.09016 -2.47374 0.21839 0 0 0 0 0 0.01725 0.18974 0.00015 0.1103 0 0.11973 2.29559 -1.0874 -0.35922 0.58103 -0.49002
THR_24 -4.72686 0.76998 3.5269 -0.17675 0.12753 0.06703 2.51123 -1.8877 -0.00456 -0.0752 -2.48416 -0.1905 0 0 -0.57044 -0.68785 0 0.02483 -0.0867 0.33237 0.04665 0 0.04834 2.33255 -1.0874 -0.054 1.28942 -0.95529
HIS_25 -4.4113 0.85069 4.51385 -0.50203 0.03466 0.38289 2.57288 -2.10756 -0 -0 -1.62469 -0.87173 0 0 -1.22056 0 0 0.01683 -0.05251 0.00198 0 1.57056 -0.06661 0 -0.45461 -0.2375 1.76384 0.15907
PRO_26 -3.66483 1.11943 2.49566 -0.06769 0 0.04233 1.26547 -1.31023 -0 -0 -0.34924 0.56057 0 0 0 0 0 0.01 -0.01523 0.19438 0.20681 0 -0.98985 0 -2.4119 0.11674 1.22521 -1.57238
GLU_27 -3.67597 0.33828 4.04253 -0.34767 0.11619 0.43616 1.4944 -1.78759 -0 -0 -0.90233 -0.68309 0 0 -1.22056 0 0 0.02606 -0.11224 0.01849 0 3.13042 -0.14959 0 -2.7348 0.5341 0.50154 -0.97565
HIS_28 -3.91336 0.50217 3.62906 -0.45428 0.02291 0.55518 1.03929 -1.82841 -0 -0 -1.2868 -0.09063 0 0 0 0 0 0.02374 -0.00675 0.02074 0 1.60128 -0.56634 0 -0.45461 0.27102 0.23039 -0.7054
ALA_29 -3.76001 0.49027 1.93255 -0.0263 0.00052 0 1.54917 -1.60331 -0 -0 -1.44522 -0.19897 0 0 0 0 0 0.00278 0.0208 0 0 0 -0.09661 0 1.8394 -0.28727 0.40263 -1.17956
GLY_30 -3.04049 0.05848 3.58546 -0.0003 0 0 2.23259 -1.81077 -0 -0 -2.53951 -0.15689 0 0 -1.10297 0 0 0.00773 -0.09379 0 0 0 -1.03884 0 0.83697 -0.40331 0.36322 -3.10243
ARG_31 -8.898 0.86584 7.39624 -0.72966 0.20392 0.47479 3.90941 -3.72626 -0 -0 -3.69352 0.46239 0 0 -2.33966 0 0 0.03781 0.03402 0.45644 2.15262 0 0.0475 0 -1.2888 0.28348 0.8404 -3.51104
ILE_32 -9.81019 1.13107 2.74792 -0.4758 0.27287 0.09164 1.66784 -2.55503 -0 -0 -0.71847 0.28051 0 0 0 0 0 0.02276 0.034 0.03758 0.93357 0 0.12567 0 0.73287 0.1453 1.2543 -4.08157
GLN_33 -7.65975 0.97454 5.99759 -0.27784 0.04454 0.20089 2.94618 -3.28596 -0 -0 -3.23266 -0.34955 0 0 -1.67341 0 0 0.00746 -0.01455 0.00987 0 3.05301 -0.03302 0 -0.18838 -0.17228 0.85838 -2.79496
SER_34 -5.84608 0.33324 5.92592 -0.0303 0 0.02139 2.97316 -2.87741 -0 -0 -3.18793 0.00477 0 0 0 0 0 0.00236 0.07383 0.01847 0.48718 0 0.30077 1.7243 -0.77834 -0.08969 0.56324 -0.38114
ILE_35 -9.66461 1.02575 3.88336 -0.53944 0.64021 0.10743 2.76953 -2.84095 -0 -0 -1.69533 -0.01451 0 0 0 0 0 0.00784 -0.06876 0.02558 0.49824 0 -0.46882 0 0.73287 0.01793 0.51692 -5.06676
TRP_36 -11.8749 1.18859 4.56302 -1.20387 0.14554 0.45975 2.66329 -3.47946 -0 -0 -2.08167 -0.37495 0 0 0 0 0 0.0081 0.02198 0.25792 0 2.10296 -0.25125 0 1.6906 0.00562 0.65621 -5.50255
SER_37 -4.56741 0.26708 5.6804 -0.02803 0 0.06448 2.85537 -2.69078 -0 -0 -2.80769 -0.5681 0 0 0 0 0 0.00583 0.00282 0.0001 0.72818 0 0.33817 0.60016 -0.77834 0.0538 0.47614 -0.3678
ARG_38 -8.05094 0.41264 9.27734 -0.86406 0.30552 0.60998 4.0772 -3.96684 -0 -0 -4.97699 0.1732 0 0 0 -1.39849 0 0.01542 0.01398 0.05637 2.84876 0 -0.09122 0 -1.2888 -0.12718 0.45101 -2.52311
LEU_39 -8.81414 0.5307 4.29949 -0.47718 0.2007 0.10853 3.03465 -3.08887 -0.00742 -0.0629 -3.40712 0.21427 0 0 0 0 0 0.03486 0.22246 0.06108 0.30757 0 -0.28054 0 0.18072 -0.38985 0.5116 -6.82141
GLN_40 -5.66249 0.32331 5.63002 -0.24869 0.03388 0.19763 2.19881 -2.76223 -0 -0 -1.78226 -0.39551 0 0 0 0 0 0.01077 -0.03208 0.05706 0 2.83822 0.07454 0 -0.18838 -0.16136 0.41118 0.54241
GLU_41 -4.00692 0.21311 5.14407 -0.34894 0.15461 0.43418 2.04814 -2.24384 -0 -0 -2.47232 -0.63907 0 0 0 -0.3172 0 0.02359 -0.01195 0.17549 0 3.14925 -0.14039 0 -2.7348 -0.17058 0.43313 -1.31045
THR_42 -4.91175 0.33889 4.69638 -0.12931 0.10422 0.07486 1.70623 -2.24689 -0 -0 -0.95778 -1.16442 0 0 0 0 0 0.02602 -0.05856 0.00279 0.02066 0 -0.19286 2.25719 -1.0874 -0.44147 0.37616 -1.58705
GLY_43 -3.11992 0.14617 3.60032 -5e-05 0 0 1.51732 -1.79898 -0 -0 -0.87566 -0.39766 0 0 0 0 0 0.04561 -0.16906 0 0 0 -1.25188 0 0.83697 -0.70179 0.48535 -1.68326
LEU_44 -8.57248 0.93833 4.12811 -0.49958 0.3027 0.12084 2.87901 -2.839 -0 -0 -2.08092 0.14334 0 0 0 0 0 0.01636 0.07431 0.12896 0.27145 0 -0.28427 0 0.18072 -0.47619 0.64094 -4.92739
LEU_45 -7.06074 0.72178 3.00629 -0.698 0.34988 0.27905 1.77254 -2.1684 -0 -0 -0.65277 0.04564 0 0 0 0 0 0.03909 -0.07321 0.00921 1.26655 0 -0.29395 0 0.18072 -0.22554 0.62525 -2.87658
ASN_46 -2.66985 0.25178 2.78209 -0.19448 0.03437 0.30734 0.63842 -1.38841 -0.00742 -0.0629 -0.20957 -0.37241 0 0 0 0 0 0.02084 -0.01454 0.03176 0 1.77191 -0.06214 0 -0.93687 -0.25648 0.41409 0.07752
LYS_47 -4.30163 0.30885 3.63153 -0.32259 0.04626 0.18238 1.4926 -1.7936 -0.05635 -0.37497 -1.10587 -0.25665 0 0 0 0 0 0.00575 -0.01114 0.07667 1.81653 0 0.00366 0 -1.5107 -0.14262 0.2024 -2.10948
CYS_48 -6.51288 0.57158 3.05382 -0.04591 0 0.01475 1.84747 -1.76209 -0.01844 -0.13748 -1.4982 -0.46524 0 0 0 0 0 0.00161 0.02677 0.02201 0.22619 0 -0.12947 0 3.6196 0.05315 0.22096 -0.91179
GLU_49 -3.87772 0.28627 4.96222 -0.30058 0.05675 0.3485 3.1255 -2.2534 -0 -0 -4.51214 -0.32822 0 0 -0.96749 0 0 0.02529 -0.051 0.23386 0 3.47725 0.20862 0 -2.7348 0.1691 0.25403 -1.87796
ARG_50 -4.59433 0.27793 3.42862 -0.53332 0.0762 0.28138 0.99395 -1.64233 -0.00834 -0.03067 -0.83996 0.56787 0 0 -0.45826 0 0 0.02012 -0.03845 0.01043 1.94993 0 -0.01668 0 -1.2888 -0.06687 0.29143 -1.62014
ILE_51 -5.53961 0.52378 1.89462 -0.57742 0.57287 0.13208 1.32974 -1.76992 -0.01655 -0.07355 -0.90418 -0.02522 0 0 0 0 0 0.06612 -0.03981 0.0108 1.61719 0 -0.75513 0 0.73287 -0.35678 0.36561 -2.81251
GLN_52 -2.43629 0.09814 2.94163 -0.71412 0.08936 0.49954 1.234 -1.33198 -0.00708 -0.02359 -1.77313 -0.20484 0 0 -0.81556 -0.72594 0 0.09814 -0.05855 0.21089 0 2.68789 0.08653 0 -0.18838 -0.28909 0.396 -0.22644
GLY_53 -2.88071 0.12618 1.87577 -0.00025 0 0 0.84497 -1.09566 -0 -0 -1.03431 -0.18052 0 0 -0.81556 0 0 0.06658 -0.10027 0 0 0 -0.71001 0 0.83697 -0.05842 0.28182 -2.84341
ARG_54 -6.83122 0.51996 7.82205 -0.84172 0.22775 0.60458 3.62204 -3.37937 -0.0394 -0.18609 -4.19795 0.02536 0 0 -0.47101 -2.89672 0 0.02552 0.04527 0.11606 1.91359 0 -0.041 0 -1.2888 0.06793 0.7174 -4.46578
LYS_55 -5.13246 0.29094 3.51995 -0.3072 0.03052 0.14201 0.60937 -1.47429 -0 -0 -0.54633 0.0235 0 0 -0.47101 0 0 0.0052 0.09506 0.02212 2.05082 0 -0.03451 0 -1.5107 -0.07068 0.73168 -2.02599
ALA_56 -5.40581 0.33017 3.33592 -0.02363 0 0 2.43734 -2.2526 -0.00496 -0.01003 -2.81812 -0.17789 0 0 -1.12398 0 0 0.00339 0.00363 0 0 0 -0.15756 0 1.8394 -0.60794 0.21969 -4.413
SER_57 -5.12683 0.27257 6.77002 -0.02816 0 0.06668 3.88381 -2.9665 -0.0182 -0.05212 -2.61857 -0.51068 0 0 -1.65262 0 0 0.00964 -0.00813 0.01686 0.20297 0 -0.40786 0.60136 -0.77834 -0.72605 0.2836 -2.78656
LEU_58 -6.34426 0.28006 4.66467 -0.4669 0.18527 0.11718 1.5858 -2.62881 -0 -0 -1.05606 0.15305 0 0 0 0 0 0.02327 -0.01797 0.04153 0.29025 0 -0.31442 0 0.18072 -0.46816 0.33699 -3.43781
GLU_59 -3.97392 0.20302 5.1098 -0.45794 0.23453 1.44457 1.56217 -2.25841 -0.02788 -0.16394 -0.6892 -2.9494 0 0 0 0 0 0.02565 0.17558 0.01257 0 4.00728 -0.26155 0 -2.7348 -0.47786 0.28848 -0.93124
GLU_60 -7.58886 0.49099 8.4596 -0.21199 0.03595 0.30931 4.86475 -3.91617 -0.0488 -0.25822 -5.21864 -0.52796 0 0 -1.65262 -1.73121 0 0.02233 -0.01966 0.15693 0 3.35331 -0.23429 0 -2.7348 -0.50653 0.30279 -6.65381
ILE_61 -9.12653 0.72938 3.71641 -0.49932 0.34722 0.10067 3.00858 -2.86457 -0 -0 -2.80795 0.02951 0 0 0 0 0 0.05098 -0.03951 0.02474 0.66878 0 -0.32558 0 0.73287 -0.24116 0.4437 -6.05178
GLN_62 -6.81749 0.60891 6.39176 -0.28861 0.05298 0.26069 2.35123 -3.01421 -0.01862 -0.11765 -1.52597 -0.5835 0 0 0 -0.77648 0 0.02289 0.3902 0.09967 0 2.90329 -0.05511 0 -0.18838 0.10376 0.57084 0.3702
LEU_63 -6.36656 0.65076 3.64757 -0.46235 0.15529 0.11622 1.88688 -2.13654 -0 -0 -0.91368 0.14897 0 0 0 0 0 0.01316 -0.04324 0.14905 0.30338 0 -0.31628 0 0.18072 -0.06312 0.48356 -2.56621
VAL_64 -6.28292 0.49776 2.15151 -0.30114 0.208 0.071 1.18831 -1.87101 -0.02093 -0.09428 -0.13582 -0.49925 0 0 0 0 0 0.01957 0.16271 0 0.30055 0 -0.47412 0 1.9342 -0.09276 0.30786 -2.93073
HIS_D_65 -9.93473 0.74658 6.86727 -0.42791 0.02045 0.51887 3.22323 -3.85657 -0 -0 -3.03631 -0.10971 0 0 -1.25567 0 0 0.01527 -0.00574 0.18505 0 1.95534 -0.09137 0 -0.45461 0.15 0.51359 -4.97698
SER_66 -4.84715 0.13846 6.08471 -0.02799 0 0.06572 2.91858 -2.64502 -0.0047 -0.05266 -4.157 -0.36418 0 0 -0.73505 0 0 0.02904 -0.00761 0.03292 0.19137 0 -0.40598 0.6659 -0.77834 -0.22949 0.47655 -3.65191
GLU_67 -4.37255 0.21384 4.74558 -0.46336 0.2893 1.46629 1.9295 -2.17562 -0.0437 -0.21639 -1.49206 -3.058 0 0 0 0 0 0.02679 -0.00405 0.02101 0 4.00375 -0.21677 0 -2.7348 -0.5308 0.19271 -2.41931
HIS_D_68 -4.12556 0.2524 4.48204 -0.71579 0.01459 0.76221 1.78585 -2.17971 -0.02978 -0.1514 -1.16021 -0.31912 0 0 0 0 0 0.0182 -0.01225 0.01171 0 1.55395 -0.18779 0 -0.45461 -0.19695 0.1397 -0.51253
HIS_69 -9.65513 0.60684 8.41114 -0.61393 0.00604 0.63033 3.33701 -4.3087 -0 -0 -2.93056 -0.31169 0 0 -1.56531 0 0 0.02042 -0.0177 0.14609 0 1.6135 -0.14616 0 -0.45461 0.08338 0.17402 -4.97502
SER_70 -6.57213 0.24564 6.24301 -0.036 0.00025 0.04397 3.37797 -3.11524 -0 -0 -2.96062 -0.71253 0 0 0 -0.77648 0 0.04703 0.00014 0.12453 0.59534 0 0.22546 1.95113 -0.77834 -0.13826 0.43546 -1.79967
LEU_71 -5.00608 0.23069 4.77373 -0.48761 0.25115 0.11508 2.26623 -2.45274 -0 -0 -1.85547 0.21507 0 0 -0.75675 0 0 0.01953 0.00095 0.06304 0.38387 0 -0.25875 0 0.18072 -0.21905 0.42531 -2.11109
LEU_72 -4.92578 0.26125 3.60535 -0.68793 0.1719 0.25458 1.60697 -1.95866 -0.00802 -0.06739 -1.16323 0.12036 0 0 0 0 0 0.01475 -0.02288 0.03929 0.86756 0 -0.22693 0 0.18072 -0.10889 0.27148 -1.77551
TYR_73 -7.64233 0.84745 3.46623 -0.66587 0.063 0.3588 2.11262 -2.34405 -0.00698 -0.07767 -1.6782 -0.1566 0 0 -0.54235 0 0 0.01706 -0.0507 0.0572 0 2.09552 -0.15224 0.04066 1.2797 -0.03845 0.49522 -2.52199
GLY_74 -2.95508 0.15919 3.06389 -6e-05 0 0 1.77614 -1.62361 -0.00756 -0.02362 -2.22681 -0.39154 0 0 -0.64418 0 0 0.01148 -0.12299 0 0 0 0.29494 0 0.83697 -0.01466 0.42122 -1.44629
THR_75 -2.82759 0.36336 3.07335 -0.17225 0.10926 0.06233 1.33314 -1.45897 -0.00802 -0.06739 -1.14876 -0.05631 0 0 -0.75675 0 0 0.05144 0.08614 0.00188 0.15361 0 -0.10896 2.4016 -1.0874 0.01123 0.32253 0.27745
ASN_76 -3.10815 0.54845 2.74786 -0.26117 0.07512 0.42618 1.49494 -1.39724 -0.00756 -0.02362 0.29177 -0.84008 0 0 -0.90032 0 0 0.01171 -0.05654 0.04481 0 1.94022 -0.34673 0 -0.93687 -0.20708 1.2951 0.79081
PRO_77 -3.39172 0.52905 1.1562 -0.07716 0 0.04688 0.51971 -0.56323 -0 -0 -0.06524 0.59712 0 0 0 0 0 0.01918 -0.18578 0.009 0.42582 0 -0.55082 0 -2.4119 -0.42554 1.27953 -3.08891
LEU_78 -5.21232 0.51776 2.42663 -0.47026 0.20376 0.08904 1.78569 -1.56536 -0 -0 0.30937 0.13934 0 0 -0.90032 0 0 0.01546 0.00998 0.05449 0.52747 0 -0.28741 0 0.18072 -0.28099 0.38645 -2.07051
ASP_79 -3.41193 0.23668 5.74642 -0.25083 0.15788 0.84702 2.38392 -2.21856 -0.02322 -0.12769 -4.07973 -3.25239 0 0 -1.51905 0 0 0.01232 -0.0761 0.22423 0 2.46691 -0.36402 0 -2.3716 -0.52838 0.52211 -5.62602
GLY_80 -2.50713 0.11978 2.52456 -5e-05 0 0 0.78866 -1.2829 -0 -0 0.33485 -0.40616 0 0 0 0 0 0.00939 -0.18765 0 0 0 -1.43565 0 0.83697 -0.97623 0.39897 -1.7826
GLN_81 -3.64525 0.52727 4.95013 -0.64669 0.08801 0.72434 1.84802 -2.0994 -0.02322 -0.12769 -1.81883 -0.63679 0 0 -0.50743 0 0 0.00731 0.02083 0.04304 0 2.32919 -0.17623 0 -0.18838 -0.39213 0.25956 0.53569
LYS_82 -3.11764 0.22953 3.53743 -0.32076 0.03849 0.16948 1.36049 -1.48327 -0 -0 -0.6385 -0.12102 0 0 -1.01162 0 0 0.0188 0.14978 0.05611 1.66353 0 0.11325 0 -1.5107 0.23161 0.37909 -0.25592
LEU_83 -3.39138 0.43348 2.10519 -0.4931 0.19236 0.12791 0.80338 -1.2015 -0 -0 -0.08333 0.18998 0 0 0 0 0 0.02586 -0.05468 0.04118 0.30071 0 -0.2669 0 0.18072 -0.12426 0.26687 -0.94754
ASP_84 -2.97643 0.53152 4.56754 -0.15334 0.00213 0.46107 1.90213 -1.87566 -0 -0 -1.7458 -0.62009 0 0 0 -0.68281 0 0.13232 -0.04822 0.29273 0 2.88878 -0.388 0 -2.3716 -0.47113 1.05153 0.49666
PRO_85 -2.97261 0.52557 2.47476 -0.11312 0.00258 0.08319 1.0092 -1.00865 -0 -0 -0.30335 0.2739 0 0 -0.42423 0 0 0.05478 0.16752 0.01477 0.19633 0 -1.03258 0 -2.4119 -0.70365 1.36661 -2.80089
ARG_86 -2.66914 0.12814 3.36566 -0.99277 0.32171 0.76184 1.3544 -1.45139 -0 -0 -2.4033 -0.17037 0 0 -0.42423 -0.68281 0 0.04643 0.03971 0.0089 3.11641 0 -0.2383 0 -1.2888 0.37428 0.76847 -0.03516
ILE_87 -3.62271 0.25322 1.82437 -0.56274 0.44021 0.15883 0.35737 -1.11438 -0 -0 -0.08631 -0.20471 0 0 0 0 0 0.01632 0.341 0.01693 0.48005 0 -0.01123 0 0.73287 0.77332 0.63854 0.43095
LEU_88 -2.38474 0.13236 2.34146 -0.46476 0.17671 0.08968 0.8209 -1.13129 -0 -0 -1.35571 0.20957 0 0 0 0 0 0.00485 -0.01557 0.00983 0.65466 0 -0.21648 0 0.18072 -0.25859 0.54689 -0.65949
LEU_89 -2.11543 0.14645 1.05401 -0.45887 0.21682 0.07833 0.33228 -0.77091 -0 -0 0.43101 0.33533 0 0 0 0 0 0.00864 -0.00706 0.00782 0.53843 0 -0.07874 0 0.18072 -0.51745 0.37202 -0.24661
GLY_90 -1.5263 0.10861 1.61212 -6e-05 0 0 0.86977 -0.88152 -0 -0 0.24868 -0.39178 0 0 0 0 0 0.00443 -0.16281 0 0 0 -1.51044 0 0.83697 -0.72269 0.2308 -1.28423
ASP_91 -2.45222 0.18984 3.36067 -0.17423 0.00102 0.52528 1.04896 -1.46876 -0.00826 -0.12505 -0.90975 -0.62866 0 0 0 0 0 0.05046 -0.0986 0.01064 0 2.75402 -0.28614 0 -2.3716 -0.54813 0.14601 -0.98449
ASP_92 -2.40281 0.17816 4.07038 -0.23226 0.06785 0.75145 1.49697 -1.69398 -0.0216 -0.14363 -1.47064 -1.15359 0 0 -0.56959 0 0 0.01079 -0.04514 0.07022 0 1.922 -0.78819 0 -2.3716 -0.29664 0.12842 -2.49342
SER_93 -2.86047 0.24985 4.3838 -0.03119 0.00078 0.05268 1.69421 -1.78678 -0.03688 -0.4191 -1.87216 -1.02677 0 0 -0.46867 0 0 0.02424 -0.05623 0.00951 0.2697 0 -0.30942 0.61583 -0.77834 -0.51476 0.25689 -2.60329
GLN_94 -2.76483 0.26119 3.95136 -0.29431 0.06201 0.28081 1.18546 -1.60544 -0.0216 -0.14363 -2.35437 -0.7649 0 0 -0.56959 0 0 0.02022 -0.1083 0.00988 0 2.70069 -0.17845 0 -0.18838 -0.47141 0.37159 -0.622
LYS_95 -5.28898 0.39826 5.94687 -0.62907 0.24357 0.69841 1.5757 -2.27879 -0 -0 -1.61697 -0.02193 0 0 -0.46867 0 0 0.00651 0.01179 0.3443 1.92829 0 0.0582 0 -1.5107 -0.06557 0.3416 -0.32717
PHE_96 -2.07554 0.13698 1.1245 -0.62636 0.0294 0.31062 0.26997 -0.69179 -0 -0 -0.06078 0.02255 0 0 0 0 0 0.0031 -0.04697 0.02135 0 2.2803 0.05816 0 1.0402 -0.0136 0.20942 1.99153
PHE_97 -5.20162 0.58169 1.80278 -0.59088 0.05798 0.33224 0.61883 -1.33535 -0.01778 -0.1675 0.96228 0.07109 0 0 0 0 0 0.00908 0.00347 0.01994 0 1.87835 -0.22214 0 1.0402 -0.24918 0.1494 -0.25712
SER_98 -2.6614 0.12563 3.36555 -0.03026 0 0.05212 1.57644 -1.54832 -0.00636 -0.12962 -0.22304 -1.0189 0 0 -0.89547 0 0 0.05617 -0.02477 0.01455 1.18316 0 0.16356 0.62992 -0.77834 -0.0971 0.24565 -0.00083
SER_99 -1.9902 0.06647 1.86504 -0.03291 0.00373 0.05745 0.5066 -0.9174 -0.00636 -0.12962 -0.30798 -0.9357 0 0 0 0 0 0.0986 -0.06511 0.00425 0.40629 0 -0.16329 0.61479 -0.77834 -0.16439 0.25611 -1.61199
LEU_100 -4.13067 0.6966 2.97036 -0.43791 0.17586 0.0797 1.91654 -1.70011 -0 -0 -0.6356 0.28851 0 0 -0.89547 0 0 0.10852 4.72987 0.00914 0.34696 0 -0.06871 0 0.18072 -0.4981 2.36004 5.49625
PRO_101 -1.96905 0.67751 1.58471 -0.06472 1e-05 0.04955 0.40036 -0.71661 -0 -0 0.64378 0.54664 0 0 0 0 0 0.33857 0.00605 0.82611 0.64629 0 0.44003 0 -2.4119 5.56319 3.24201 9.80253
CYS:disulfide_102 -3.85848 0.49529 2.21235 -0.04716 0.02046 0.02272 1.23604 -1.15178 -0 -0 -0.20434 -0.34671 0 0 -0.57726 0 -0.42817 0.16798 0.0127 0 0.32333 0 -0.23287 0 3.6196 7.17693 1.26146 9.70208
GLY_103 -0.78515 0.02735 1.1924 -6e-05 0 0 0.50562 -0.55381 -0 -0 -1.0406 -0.39589 0 0 0 0 0 0.07634 -0.06258 0 0 0 0.34124 0 0.83697 1.35795 0.27392 1.7737
GLY_104 -2.82801 0.14554 2.12203 -0.0011 0 0 0.96114 -1.20933 -0 -0 -0.682 -0.2806 0 0 0 0 0 0.09167 -0.1417 0 0 0 -1.40597 0 0.83697 1.0007 0.24987 -1.14079
LEU_105 -8.37192 1.13206 3.02948 -0.51486 0.36217 0.10466 1.93955 -2.44226 -0 -0 0.07299 0.16985 0 0 0 0 0 0.02713 0.0403 0.09737 0.49919 0 -0.31168 0 0.18072 0.87156 0.39569 -2.71801
GLY_106 -2.34966 0.15902 1.96262 -6e-05 0 0 0.93231 -1.08192 -0 -0 -0.83635 -0.38756 0 0 0 0 0 0.03791 -0.13992 0 0 0 0.3914 0 0.83697 -0.11925 0.33511 -0.25937
VAL_107 -4.21698 0.26433 2.19801 -0.27422 0.16083 0.06045 1.01769 -1.5537 -0 -0 -0.05621 -0.37516 0 0 0 0 0 0.00675 -0.02585 0.00517 0.25081 0 -0.74935 0 1.9342 -0.20593 0.18485 -1.3743
ASP_108 -4.03283 0.32549 4.33253 -0.11915 0.00813 0.35103 1.48755 -1.88996 -0.05056 -0.42947 -0.46197 -0.58139 0 0 0 0 0 0.00501 -0.07817 0.03409 0 4.02045 -0.73871 0 -2.3716 -0.38921 0.28925 -0.28949
SER_109 -3.12684 0.20829 3.3341 -0.03651 0.0027 0.04995 0.87689 -1.50586 -0.00671 -0.08802 -0.42807 -0.70653 0 0 0 0 0 0.00481 -0.09056 0.00802 0.15478 0 -0.32431 1.80909 -0.77834 -0.48451 0.31171 -0.81593
ASP_110 -2.65602 0.32986 3.01583 -0.12225 0.0307 0.38433 0.70954 -1.30952 -2e-05 -6e-05 -1.02329 -0.18339 0 0 0 0 0 0.00659 -0.05653 0.00346 0 2.42481 -0.36047 0 -2.3716 -0.65386 0.28308 -1.5488
THR_111 -4.63377 0.46694 5.13507 -0.11045 0.11768 0.07374 3.02231 -2.39859 -0.02364 -0.19886 -1.71152 -1.11668 0 0 -0.61109 0 0 0.02579 -0.01857 0.32376 0.2337 0 -0.79842 2.38636 -1.0874 -0.38185 0.30357 -1.00194
ILE_112 -4.55915 0.40755 2.83753 -0.61154 0.42722 0.19487 1.75389 -1.67448 -0.02 -0.15353 -0.94094 -0.04787 0 0 0 0 0 0.04604 -0.1827 0.00413 1.18157 0 0.40233 0 0.73287 0.01556 0.39749 0.21085
TRP_113 -7.48241 0.88223 3.13122 -1.01993 0.0957 0.40873 2.03261 -2.25831 -0.01842 -0.1081 -1.49723 -0.38732 0 0 -0.61109 0 0 0.02076 0.04157 0.00787 0 1.67657 -0.05121 0 1.6906 -0.17125 0.49493 -3.12248
ASN_114 -5.70471 0.34917 6.0057 -0.33553 0.00826 0.6457 2.76074 -2.86214 -0.01062 -0.13958 -2.42914 -0.16287 0 0 0 0 0 0.01689 -0.02615 1e-05 0 2.94734 0.32065 0 -0.93687 -0.12075 0.38896 0.71506
GLU_115 -4.49821 0.17838 5.17062 -0.21383 0.03681 0.31055 2.26367 -2.40376 -0.0295 -0.18852 -1.52014 -0.6182 0 0 0 0 0 0.02008 0.03856 0.01418 0 3.12525 -0.24188 0 -2.7348 -0.03878 0.17641 -1.1531
LEU_116 -6.61316 0.5529 3.98887 -0.47072 0.23211 0.10833 2.0813 -2.35747 -0 -0 -1.62199 0.20365 0 0 0 0 0 0.00408 0.18802 0.19127 0.38277 0 -0.27221 0 0.18072 -0.25964 0.32502 -3.15617
ARG_117 -6.11618 0.27207 6.11193 -1.05436 0.18383 0.73958 2.85631 -2.97664 -0.01322 -0.1038 -2.76787 0.20795 0 0 0 0 0 0.00681 0.0327 0.20292 3.12307 0 -0.07379 0 -1.2888 -0.32344 0.50011 -0.48085
SER_118 -5.4667 0.3244 5.48095 -0.02896 0 0.06656 3.12712 -2.83754 -0 -0 -2.59757 -0.50563 0 0 0 0 0 0.00887 0.05673 0.04962 0.85024 0 0.31676 0.60005 -0.77834 -0.16015 0.33846 -1.15512
SER_119 -6.21562 0.43444 5.86513 -0.03029 0 0.05891 3.39086 -3.08608 -0 -0 -3.22466 -0.46819 0 0 -0.54235 0 0 0.00629 0.18234 0.06812 0.8226 0 0.32082 1.71927 -0.77834 0.06617 0.45355 -0.95701
GLY_120 -3.3767 0.25342 4.52726 -5e-05 0 0 2.37769 -2.24058 -0 -0 -2.03292 -0.41828 0 0 0 0 0 0.00406 -0.02447 0 0 0 0.41167 0 0.83697 0.48407 0.42358 1.22572
ALA_121 -6.08855 0.40749 4.77077 -0.02292 0 0 3.52679 -2.99497 -0 -0 -2.61125 -0.37656 0 0 0 0 0 0.00092 0.02915 0 0 0 -0.36497 0 1.8394 0.15086 0.24679 -1.48704
ALA_122 -6.49288 1.05636 4.13794 -0.02203 0 0 3.03928 -2.93993 -0 -0 -2.24826 -0.37551 0 0 0 0 0 0.02233 0.00932 0 0 0 -0.25755 0 1.8394 -0.51195 0.28373 -2.45974
ARG_123 -9.92231 0.52576 8.85116 -0.55998 0.04261 0.31834 4.99668 -4.37307 -0.01982 -0.1254 -5.05986 0.15913 0 0 -1.76816 0 0 0.01676 0.23093 0.1616 2.71316 0 -0.11634 0 -1.2888 -0.45197 0.78645 -4.88313
MET_124 -10.6637 0.97648 6.97292 -0.60752 0.10664 0.3754 2.86915 -3.40616 -0.00073 -0.00682 -2.52828 -0.22299 0 0 0 0 0 0.01688 0.01279 0.1717 3.31795 0 0.05827 0 0.60916 -0.22871 0.79954 -1.37804
ALA_125 -6.58285 0.4106 4.28149 -0.02142 0 0 2.92813 -2.85969 -0 -0 -2.7533 -0.37156 0 0 0 0 0 0.01407 -0.0245 0 0 0 -0.29732 0 1.8394 -0.24856 0.24152 -3.44399
VAL_126 -8.26849 1.17449 3.57595 -0.30809 0.23022 0.07053 2.72662 -2.88333 -0 -0 -2.15184 -0.08433 0 0 0 0 0 0.02783 -0.06673 0.00105 0.0284 0 -0.35432 0 1.9342 -0.22952 0.3217 -4.25564
GLY_127 -5.42061 0.41732 5.23397 -4e-05 0 0 2.46128 -2.83483 -0.00561 -0.01175 -1.89964 -0.41334 0 0 0 0 0 0.0115 -0.03011 0 0 0 0.4951 0 0.83697 0.19276 0.35168 -0.61536
CYS_128 -7.47428 0.39684 4.75553 -0.04566 0 0.01527 2.5546 -2.60565 -0 -0 -3.0522 0.01302 0 0 0 0 0 0.01136 0.01146 0.00192 0.32588 0 0.25943 0 3.6196 0.38427 0.31568 -0.51294
VAL_129 -7.09451 0.40834 3.5716 -0.30935 0.19722 0.07148 2.76604 -2.73898 -0 -0 -2.35525 -0.1988 0 0 0 0 0 0.00996 -0.06862 0.01025 0.16098 0 -0.31773 0 1.9342 0.16099 0.33001 -3.46216
ILE_130 -8.60067 0.52227 4.97191 -0.5076 0.487 0.10289 2.72047 -3.19095 -0 -0 -2.69301 -0.03514 0 0 0 0 0 0.0064 -0.04289 0.00856 0.51523 0 -0.41771 0 0.73287 -0.02392 0.45796 -4.98634
GLU_131 -6.2025 0.22259 6.72399 -0.45815 0.06699 0.88653 3.16987 -3.01984 -0 -0 -3.68471 -0.44148 0 0 0 -1.16551 0 0.00894 0.03103 0.0771 0 3.35668 -0.28838 0 -2.7348 -0.24305 0.51213 -3.18255
LEU_132 -9.49428 0.81761 3.3328 -0.68535 0.20727 0.24107 2.43918 -3.31432 -0 -0 -1.90827 0.131 0 0 0 0 0 0.01475 0.01828 0.00373 0.80091 0 -0.21021 0 0.18072 -0.28569 0.40819 -7.30262
ALA_133 -6.2208 0.62395 3.0755 -0.02329 0 0 2.76484 -2.68554 -0 -0 -2.65194 -0.36132 0 0 0 0 0 0.00568 -0.0104 0 0 0 -0.27296 0 1.8394 -0.28547 0.34242 -3.85993
SER_134 -5.38704 0.25317 5.53064 -0.02751 0 0.06385 3.19185 -2.84076 -0 -0 -3.61869 -0.59735 0 0 0 0 0 0.03153 -0.00628 2e-05 0.6976 0 0.3373 0.60596 -0.77834 -0.17488 0.22952 -2.48942
LYS_135 -7.68994 0.64556 8.42566 -0.5251 0.20662 0.32557 3.80076 -3.69235 -0.00362 -0.01459 -5.53409 0.16688 0 0 0 -0.52573 0 0.04538 0.3036 0.02901 2.18415 0 -0.06651 0 -1.5107 -0.1203 0.41376 -3.13598
VAL_136 -9.2734 0.75986 4.03919 -0.30019 0.15635 0.06616 2.2767 -3.38583 -0 -1e-05 -1.57297 -0.15373 0 0 0 0 0 0.00562 -0.06293 0.00076 0.08748 0 -0.3835 0 1.9342 -0.22428 0.54819 -5.48234
ALA_137 -4.52732 0.44253 2.14596 -0.02328 0 0 1.67149 -1.83638 -0 -0 -1.12609 -0.34676 0 0 0 0 0 0.00721 -0.07664 0 0 0 -0.39128 0 1.8394 -0.32003 0.40962 -2.13155
SER_138 -3.22622 0.16645 3.77313 -0.03589 0.00666 0.02656 1.57565 -1.79915 -0 -0 -1.76365 0.00258 0 0 0 0 0 0.0153 -0.06616 0.02253 0.81443 0 -0.28383 1.76831 -0.77834 -0.66276 0.36867 -0.07573
GLY_139 -2.07779 0.14036 2.75261 -5e-05 0 0 1.16933 -1.37091 -0 -0 -0.93687 -0.37766 0 0 0 0 0 0.01768 -0.16742 0 0 0 -1.39717 0 0.83697 -0.81089 0.53105 -1.69076
GLU_140 -3.91617 0.20149 5.62 -0.19753 0.02744 0.26061 2.04398 -2.17838 -0.04178 -0.16611 -3.05443 -0.5515 0 0 0 -0.52573 0 0.01565 0.3648 0.18206 0 3.49734 -0.20776 0 -2.7348 -0.5514 0.60592 -1.3063
LEU_141 -7.74732 0.76938 3.69201 -0.43663 0.17374 0.06735 1.63906 -2.56911 -0.00362 -0.01461 -0.18716 0.13861 0 0 0 0 0 0.05853 0.03031 0.22002 0.60976 0 -0.14067 0 0.18072 -0.1354 0.49565 -3.15938
LYS_142 -4.52204 0.11842 4.13367 -0.41496 0.04912 0.21974 1.13771 -1.96991 -0.01313 -0.08626 -1.05433 -0.08723 0 0 0 0 0 0.04286 -0.0381 0.00342 2.05911 0 -0.06065 0 -1.5107 0.04128 0.42255 -1.52943
ASN_143 -8.61347 0.77462 5.80892 -0.34764 0.13348 0.63924 3.34905 -3.40271 -0.03504 -0.20635 -3.12279 -0.79812 0 0 -1.00874 -0.82577 0 0.00558 0.04558 0.00209 0 1.57456 -0.23939 0 -0.93687 0.21292 0.50229 -6.48857
GLY_144 -5.13794 0.44697 2.96225 -0.00087 0 0 2.35201 -2.1822 -0 -0 -2.42053 -0.30555 0 0 0 0 0 0.00516 -0.13193 0 0 0 -1.1617 0 0.83697 0.35219 0.80921 -3.57596
PHE_145 -9.575 1.17092 2.22736 -0.66227 0.0571 0.08312 2.69422 -2.64638 -0 -0 -2.54426 -0.32598 0 0 0 0 0 0.0042 -0.03275 0.04064 0 2.84093 -0.27834 0 1.0402 0.43972 0.71014 -4.75642
ALA_146 -5.84819 0.51886 1.83045 -0.02728 0.00199 0 2.63255 -2.31709 -0.00939 -0.11016 -2.85122 -0.40605 0 0 0 0 0 0.00871 -0.0836 0 0 0 0.56887 0 1.8394 0.63482 0.36187 -3.25544
VAL_147 -7.97345 0.64754 0.62656 -0.30507 0.24734 0.07642 1.90616 -1.93963 -0.00887 -0.07436 -1.32597 -0.57492 0 0 0 0 0 0.00557 0.06878 0.02458 0.12759 0 0.38811 0 1.9342 0.76319 0.56071 -4.82553
VAL_148 -7.47627 0.66329 1.02477 -0.30408 0.18354 0.06236 1.70963 -2.00974 -0.00939 -0.11016 -1.14489 -0.14533 0 0 -0.67867 0 0 0.0059 0.01591 0.00966 0.10924 0 -0.47134 0 1.9342 0.1425 0.67634 -5.81254
ARG_149 -7.05106 0.38926 4.7702 -1.10059 0.33029 0.76398 2.06797 -2.17776 -0 -0 -0.41513 -0.25156 0 0 -0.62025 0 0 0.02736 0.06686 0.09397 3.4132 0 -0.08471 0 -1.2888 0.03792 1.19628 0.16743
PRO_150 -4.95737 0.9384 2.70084 -0.18914 0.00339 0.13281 0.81194 -1.14718 -0 -0 -0.19543 0.1618 0 0 0 0 0 0.0066 -0.0122 0.02086 0.48881 0 -1.03395 0 -2.4119 0.06626 1.60191 -3.01357
PRO_151 -5.68681 0.84992 3.52398 -0.1842 0.00091 0.13232 1.09125 -1.44834 -0.00026 -0.00205 -1.53686 0.13071 0 0 0 0 0 0.02817 0.02699 0.01464 0.7336 0 -1.12396 0 -2.4119 -0.1583 0.87879 -5.14141
GLY_152 -4.77573 0.53401 4.42267 -7e-05 0 0 2.32155 -2.39567 -0.03131 -0.16871 -2.61535 -0.27778 0 0 -1.00007 0 0 0.09981 0.04359 0 0 0 0.69506 0 0.83697 1.52827 0.58894 -0.19382
HIS_153 -9.09769 0.40508 9.25136 -0.56873 0.0007 0.61906 3.40557 -4.27933 -0.01191 -0.04813 -2.54098 -1.50809 0 0 -0.63134 0 0 0.00902 -0.08695 0.00995 0 1.96113 0.12661 0 -0.45461 1.4393 0.89843 -1.10155
HIS_D_154 -10.8439 0.97624 7.86259 -0.41093 0.02235 0.51777 2.95905 -4.0913 -0.01076 -0.11301 -2.10109 -0.31201 0 0 -0.70095 -0.54646 0 0.01904 -0.04257 0.00158 0 1.80576 -0.18442 0 -0.45461 -0.29934 0.92323 -5.02378
ALA_155 -5.63348 0.47229 3.40901 -0.0247 2e-05 0 1.61233 -2.49257 -0.03569 -0.29031 -1.47317 -0.25043 0 0 0 0 0 0.00501 -0.05103 0 0 0 0.0077 0 1.8394 -0.63747 0.51647 -3.02661
GLU_156 -5.66139 0.36274 5.98382 -0.20683 0.0387 0.29156 2.92778 -2.79174 -0.03145 -0.2323 -2.57448 -0.45571 0 0 0 0 0 0.04877 -0.00949 0.05446 0 2.92616 0.25106 0 -2.7348 -0.16515 0.38824 -1.59004
GLU_157 -4.66999 0.27501 4.7899 -0.34855 0.11378 0.43382 2.57356 -2.1404 -0 -0 -2.41063 -0.65679 0 0 -1.08858 0 0 0.0136 -0.04733 0.01992 0 3.04534 -0.1653 0 -2.7348 0.20168 0.39752 -2.39823
SER_158 -2.41119 0.27872 2.28156 -0.03551 0.02283 0.06498 0.31138 -1.07996 -0.0001 -0.00347 -0.21774 -0.57958 0 0 0 0 0 0.08789 -0.05066 0.00163 0.42878 0 -0.04266 0.60001 -0.77834 0.08219 0.47771 -0.56155
THR_159 -4.07801 0.20727 4.25162 -0.2114 0.14814 0.09548 2.2267 -2.17405 -0 -0 -1.22239 -1.47309 0 0 0 0 0 0.20848 -0.00904 0.00216 0.1811 0 0.16272 2.30297 -1.0874 0.26401 0.59988 0.39516
ALA_160 -2.98694 0.16109 0.93483 -0.02286 0 0 0.76516 -1.04115 -0.00698 -0.07767 -0.17303 -0.25167 0 0 0 0 0 0.03539 -0.02421 0 0 0 0.04414 0 1.8394 0.04421 0.33942 -0.42086
MET_161 -6.016 0.71446 3.84613 -0.43073 0.10242 0.0235 2.09219 -2.16487 -0 -0 -1.08649 0.05874 0 0 0 0 0 0.01327 0.17644 0.14225 1.73259 0 -0.04788 0 0.60916 0.28392 0.42203 0.47112
GLY_162 -2.97377 0.52992 1.69667 -4e-05 0 0 0.61898 -1.0399 -0 -0 0.03261 -0.41183 0 0 0 0 0 0.01451 -0.0989 0 0 0 -0.97155 0 0.83697 0.01195 0.45316 -1.30122
PHE_163 -2.91151 0.37645 2.25939 -0.6305 0.03635 0.40082 0.39699 -1.16799 -0.01046 -0.03319 -0.58969 -0.13782 0 0 0 0 0 0.03551 -0.03477 0.0753 0 1.82685 0.2034 0 1.0402 -0.2096 0.24181 1.16753
CYS_164 -9.02072 1.18757 5.16109 -0.05507 0.00334 0.02022 2.70503 -2.8717 -0 -0 -2.15318 -0.39877 0 0 0 0 0 0.01779 -0.00984 0.04956 0.58916 0 0.10052 0 3.6196 0.2561 0.34346 -0.45584
PHE_165 -7.64672 0.40895 1.49927 -0.61459 0.03187 0.31114 1.39747 -1.92554 -0.01035 -0.03279 -0.65083 0.13369 0 0 -0.83026 0 0 0.2255 0.03469 0.01275 0 2.25011 -0.00637 0 1.0402 0.38746 0.34531 -3.63904
PHE_166 -9.55594 0.80073 1.24431 -0.5601 0.03239 0.31654 1.13468 -2.22024 -0.00962 -0.13643 -0.57579 0.14377 0 0 0 0 0 0.14671 0.04467 0.06555 0 2.97028 -0.17698 0 1.0402 0.33208 0.37179 -4.5914
ASN_167 -8.35907 0.53558 7.26147 -0.33738 0.16812 0.7054 3.9403 -4.02661 -0.0171 -0.11492 -3.83658 -0.5332 0 0 -1.90858 -0.83127 0 0.03159 -0.03597 0.00991 0 1.79073 -0.60045 0 -0.93687 0.03771 0.51982 -6.53737
SER_168 -5.52794 0.37478 4.45377 -0.02701 0 0.04067 2.26756 -2.3942 -0.00947 -0.13477 -2.14338 -0.97534 0 0 0 0 0 0.02649 -0.03584 0.00299 0.38362 0 0.13218 0.62097 -0.77834 -0.23098 0.56028 -3.39398
VAL_169 -6.26829 0.30935 3.21058 -0.30248 0.15842 0.06843 2.18712 -2.41082 -0 -0 -1.36661 -0.20104 0 0 0 0 0 0.00602 -0.0049 0.00239 0.10874 0 -0.41624 0 1.9342 -0.18696 0.3994 -2.77271
ALA_170 -6.50233 0.50022 2.9407 -0.02234 0 0 2.56954 -2.63567 -0 -0 -1.8036 -0.36085 0 0 -0.6529 0 0 0.01744 -0.0334 0 0 0 -0.26576 0 1.8394 -0.2344 0.20665 -4.43731
ILE_171 -10.0857 0.78938 4.47267 -0.49364 0.33834 0.09976 2.76758 -3.34039 -0 -0 -2.38707 -0.05419 0 0 0 0 0 0.01344 -0.01309 0.09353 0.58057 0 -0.42806 0 0.73287 -0.27331 0.32079 -6.86648
THR_172 -8.04165 0.85431 5.68657 -0.20863 0.14008 0.07549 3.52981 -3.30051 -0.0071 -0.05002 -3.06754 -0.04411 0 0 0 0 0 0.01372 0.03557 0.00089 0.06172 0 0.00104 2.27631 -1.0874 0.05246 0.44468 -2.6343
ALA_173 -6.40471 0.50753 2.86895 -0.02225 0 0 2.64013 -2.62738 -0 -0 -2.0806 -0.36145 0 0 0 0 0 0.00623 0.00563 0 0 0 -0.28854 0 1.8394 -0.1989 0.39001 -3.72597
LYS_174 -8.35675 0.82299 7.62598 -0.41656 0.04525 0.2295 3.77931 -3.55106 -0.023 -0.13687 -4.60091 0.10383 0 0 -0.42402 0 0 0.0176 0.1784 0.19942 2.34807 0 -0.00097 0 -1.5107 -0.44481 0.62662 -3.48868
TYR_175 -8.64279 0.53612 5.1894 -0.98975 0.07054 0.35199 3.35954 -3.17385 -0.00061 -0.00169 -3.05403 -0.31146 0 0 0 0 0 0.01432 -0.01021 0.40535 0 1.76445 -0.40075 0.00057 1.2797 -0.14474 0.52332 -3.23456
LEU_176 -10.0473 0.7726 3.95014 -0.45483 0.13755 0.09724 3.05897 -3.16004 -0 -0 -3.00231 0.2333 0 0 0 0 0 0.01972 0.04825 0.02718 0.32597 0 -0.27589 0 0.18072 -0.13065 0.39556 -7.82381
ARG_177 -6.06707 0.25144 6.80852 -0.9211 0.21272 0.72193 2.99047 -3.13861 -0.01294 -0.14728 -2.34672 0.17793 0 0 -0.66416 0 0 0.06239 -0.03858 0.02743 2.56005 0 -0.04156 0 -1.2888 -0.24866 0.55506 -0.54754
ASP_178 -3.86394 0.11362 4.82736 -0.21601 0.00039 0.70391 1.66671 -2.16437 -0 -0 -2.34446 -0.02896 0 0 0 -0.49205 0 0.04073 -0.0158 0.00046 0 3.44826 0.01116 0 -2.3716 -0.13241 0.5041 -0.31291
GLN_179 -4.21601 0.20235 4.12354 -0.69175 0.11454 0.77215 1.72957 -1.95112 -0 -0 -1.93206 -0.58586 0 0 0 -0.49205 0 0.04329 -0.05202 0.00217 0 2.35068 -0.18657 0 -0.18838 0.05069 0.68577 -0.22105
LEU_180 -5.88583 0.51242 1.91498 -0.48998 0.23419 0.14042 1.64003 -1.84775 -0.00986 -0.04424 -0.53894 -0.07264 0 0 0 0 0 0.03591 -0.04683 0.13374 2.47192 0 -0.06333 0 0.18072 -0.03011 0.64857 -1.11663
ASN_181 -2.86412 0.1689 3.43797 -0.19628 0.03262 0.33047 1.27373 -1.75429 -0.01382 -0.1078 -0.49879 -1.02628 0 0 0 0 0 0.02561 -0.10124 0.00926 0 1.94791 -1.03118 0 -0.93687 -0.63382 0.28057 -1.65744
ILE_182 -6.84672 0.60765 3.79775 -0.60117 0.32745 0.10733 1.66769 -2.25052 -0.00925 -0.04255 -1.38119 0.61962 0 0 -0.66416 0 0 0.06595 -0.0898 0.07184 0.93611 0 -0.37692 0 0.73287 -0.77539 0.39634 -3.70707
SER_183 -2.64025 0.26363 3.12697 -0.02387 0 0.02267 1.34912 -1.37893 -0.02676 -0.25508 -0.52437 -0.17916 0 0 0 0 0 0.0939 -0.00032 0.0007 0.43856 0 0.34627 0.60012 -0.77834 -0.04576 0.5934 0.98249
LYS_184 -7.32356 0.5945 6.83595 -0.34289 0.04714 0.1889 3.973 -3.06471 -0.03323 -0.09994 -6.25906 -0.20387 0 0 -1.21243 0 0 0.02628 -0.01869 0.17779 2.5416 0 0.15231 0 -1.5107 0.42572 0.65404 -4.45185
ILE_185 -8.70038 0.90548 2.20605 -0.44376 0.29965 0.08621 2.50293 -2.46042 -0.00594 -0.02019 -2.69466 0.07316 0 0 0 0 0 0.03001 0.00861 0.00628 0.3827 0 -0.75503 0 0.73287 0.00099 0.79999 -7.04545
LEU_186 -9.549 1.39712 2.26059 -0.63473 0.32533 0.16158 2.51328 -2.43806 -0.00639 -0.02358 -2.72366 0.34682 0 0 0 0 0 0.02564 0.08316 0.15069 0.70461 0 -0.3215 0 0.18072 -0.23018 0.64061 -7.13695
ILE_187 -8.61665 0.81474 2.43153 -0.45922 0.31349 0.09988 2.70181 -2.49751 -0.01362 -0.04787 -2.85942 -0.01036 0 0 0 0 0 0.00551 -0.04317 0.01048 0.33869 0 -0.76448 0 0.73287 -0.24692 0.4472 -7.66303
VAL_188 -7.07785 0.6456 1.52122 -0.26837 0.14585 0.05564 2.6067 -2.13099 -0.00825 -0.02518 -2.57897 -0.32121 0 0 0 0 0 0.02309 -0.03403 0.00412 0.21612 0 -0.74667 0 1.9342 -0.41768 0.38598 -6.0707
ASP_189 -6.8439 0.66446 8.27359 -0.19248 0.04385 0.60997 4.75079 -3.66212 -0.03127 -0.22834 -5.91739 -1.34393 0 0 -0.6926 -0.62349 0 0.00379 -0.07816 0.09065 0 2.16286 -0.27101 0 -2.3716 -0.19832 0.72178 -5.13287
LEU_190 -5.65645 0.39658 1.88997 -0.51086 0.30883 0.15157 1.70124 -1.73247 -0.01258 -0.06069 -1.41792 0.05466 0 0 0 0 0 0.00766 -0.03955 0.03816 0.19983 0 -0.08546 0 0.18072 -0.25078 0.72804 -4.10951
ASP_191 -6.22539 0.36997 9.48005 -0.14958 0.00384 0.44465 4.14677 -4.03032 -0.00137 -0.0038 -4.53476 -0.98037 0 0 -1.73847 0 0 0.02381 -0.03322 0.21832 0 3.31132 0.07875 0 -2.3716 -0.52142 0.42967 -2.08317
VAL_192 -7.42564 0.8087 2.94621 -0.36916 0.20806 0.09071 1.89213 -2.46457 -0.03196 -0.27831 -1.18271 -0.15161 0 0 0 0 0 0.02001 -0.08241 0.12085 0.71993 0 0.24072 0 1.9342 -0.42231 0.4844 -2.94274
HIS_D_193 -8.54775 0.80157 6.70356 -0.36438 0.00212 0.41094 3.44554 -3.4459 -0.01711 -0.12708 -2.09979 -0.13604 0 0 -1.66359 0 0 0.04759 -0.0167 0.00739 0 1.99649 -0.0694 0 -0.45461 -0.16352 0.5718 -3.11888
HIS_194 -9.89555 0.66045 8.564 -0.61655 0.02867 0.47481 3.22921 -4.08988 -0 -0 -2.89075 -0.92292 0 0 0 -1.76395 0 0.00785 -0.02997 0.01892 0 2.51357 -0.00656 0 -0.45461 -0.17412 0.61868 -4.72871
GLY_195 -4.85188 0.33712 4.85195 -0.00011 0 0 2.14077 -2.53125 -0.00647 -0.07358 -1.56998 -0.40231 0 0 0 0 0 0.01249 0.00601 0 0 0 0.55769 0 0.83697 0.63753 0.38352 0.32846
ASN_196 -7.15533 0.38134 7.2345 -0.32631 0.05228 0.62391 3.72099 -3.49523 -0 -0 -2.9266 -1.11531 0 0 -0.70095 -0.54646 0 0.01888 -0.07405 0.05418 0 3.59107 0.10129 0 -0.93687 0.76849 0.58355 -0.14661
GLY_197 -4.78093 0.52955 5.14304 -5e-05 0 0 2.63021 -2.72928 -0.00508 -0.05263 -2.42834 -0.40578 0 0 0 0 0 0.02433 -0.03542 0 0 0 0.3428 0 0.83697 0.53715 0.7115 0.31805
THR_198 -6.87936 0.51053 4.49482 -0.19899 0.12334 0.07484 2.80503 -2.85282 -0.00677 -0.13432 -1.64843 -0.45982 0 0 0 -0.83127 0 0.00115 0.03469 0.00769 0.09029 0 0.01993 2.25316 -1.0874 0.59045 0.3823 -2.71097
GLN_199 -7.55839 0.39691 7.34314 -0.39958 0.13045 0.25382 3.34707 -3.54541 -0.01752 -0.15257 -2.91163 -0.50361 0 0 0 -1.45292 0 0.00613 -0.00368 0.10347 0 3.26743 0.13207 0 -0.18838 0.12305 0.33926 -1.29089
GLN_200 -5.20104 0.2655 5.78696 -0.35543 0.06715 0.18146 2.65139 -2.71874 -0.03195 -0.27328 -2.8171 -0.44105 0 0 -1.08858 0 0 0.00821 0.05238 0.12661 0 3.29051 0.11969 0 -0.18838 0.16256 0.37324 -0.02988
ALA_201 -4.53665 0.20743 2.32934 -0.02304 0 0 2.24953 -1.99589 -0 -0 -2.59882 -0.36721 0 0 -0.42402 0 0 0.00362 -0.08208 0 0 0 -0.41505 0 1.8394 -0.23979 0.34685 -3.70638
PHE_202 -9.30763 1.326 2.61604 -0.73839 0.08565 0.47657 2.35223 -2.64446 -0.00956 -0.11224 -2.3492 0.21912 0 0 0 0 0 0.00352 0.29036 0.23561 0 2.00438 -0.17361 0 1.0402 -0.39798 0.53286 -4.55052
TYR_203 -7.09808 0.5404 4.83625 -0.95538 0.07948 0.48403 2.86625 -2.87036 -0.01827 -0.1078 -2.45958 -0.23327 0 0 0 0 0 0.00839 -0.06457 0.16648 0 2.88936 0.32572 0.02561 1.2797 -0.24265 0.62593 0.07763
ALA_204 -3.13449 0.32831 1.8368 -0.02911 0.01438 0 0.459 -1.31669 -0.02581 -0.13665 -0.32315 -0.46627 0 0 0 0 0 0.01456 0.0032 0 0 0 0.37187 0 1.8394 0.16971 0.30121 -0.09373
ASP_205 -4.75924 0.46305 6.4492 -0.25273 0.11149 0.86861 3.354 -2.66374 -0.023 -0.13687 -4.28846 -0.99047 0 0 -0.62433 -0.66918 0 0.01259 -0.02143 0.00649 0 1.99143 -0.49825 0 -2.3716 0.27316 0.87518 -2.89412
PRO_206 -5.37928 0.72121 2.74534 -0.09726 0.00384 0.06124 1.46891 -1.341 -0 -0 0.08109 0.65239 0 0 0 0 0 0.0042 -0.09538 0.01642 0.50188 0 -0.42264 0 -2.4119 -0.11373 1.12926 -2.47541
SER_207 -4.52081 0.38554 5.19693 -0.03983 0.00029 0.055 3.06317 -2.33536 -0.00083 -0.00316 -4.18214 -0.34721 0 0 -0.62433 -0.66918 0 0.01154 -0.04339 0.04302 0.25024 0 -0.29056 1.79743 -0.77834 -0.43768 0.43516 -3.03449
ILE_208 -7.96883 1.12737 2.79307 -0.58635 0.26532 0.11548 1.99764 -2.26339 -0.01083 -0.11568 -0.39973 0.10438 0 0 0 0 0 0.04376 -0.0438 0.29015 1.10845 0 -0.75727 0 0.73287 -0.55755 0.62465 -3.50028
LEU_209 -9.66048 1.32659 1.94743 -0.54758 0.17215 0.12168 2.5818 -2.48425 -0.00942 -0.03117 -2.97257 0.23831 0 0 0 0 0 0.09667 -0.04737 0.12389 0.58464 0 -0.37139 0 0.18072 -0.21679 1.01313 -7.95401
TYR_210 -10.1734 0.79285 5.88942 -0.79747 0.11453 0.16291 3.56786 -3.50164 -0.01911 -0.15072 -3.64864 -0.37847 0 0 0 -0.62349 0 0.02135 -0.07323 0.04906 0 3.02214 -0.06787 0.00012 1.2797 0.12251 0.7236 -3.68799
ILE_211 -8.90045 0.94678 1.62125 -0.47113 0.37319 0.09959 2.75914 -2.30181 -0.00859 -0.02802 -2.96409 -0.0044 0 0 0 0 0 0.00941 -0.03027 0.18632 0.37161 0 -0.78203 0 0.73287 -0.08273 0.51645 -7.95691
SER_212 -6.39142 0.55719 5.9502 -0.03217 0.00078 0.05733 3.59215 -2.91879 -0.00418 -0.014 -3.02585 -0.87454 0 0 0 -0.81596 0 0.00758 -0.04874 0.00216 0.522 0 0.32075 0.66812 -0.77834 -0.03179 0.43121 -2.82631
LEU_213 -7.72682 0.90138 0.95014 -0.50676 0.38233 0.15365 1.80459 -1.87556 -0 -0 -0.89987 -0.09059 0 0 0 0 0 0.02755 0.17977 0.41506 1.99579 0 -0.22139 0 0.18072 0.34387 0.51119 -3.47494
HIS_D_214 -10.1815 0.48006 8.7738 -0.94189 0.10249 1.26914 3.57246 -4.47473 -0.00961 -0.08142 -3.53728 -0.34775 0 0 -0.34941 0 0 0.01946 0.02816 0.00016 0 2.07935 -0.33952 0 -0.45461 0.11749 0.69231 -3.58287
ARG_215 -9.96942 0.86259 7.59243 -0.50172 0.04779 0.25101 3.60307 -3.55646 -0.01207 -0.05756 -5.38692 0.55469 0 0 -1.13385 -0.69745 0 0.0124 -0.034 0.37994 2.01242 0 -0.08144 0 -1.2888 -0.18036 1.08288 -6.50084
TYR_216 -10.9564 1.12308 5.85219 -0.85799 0.05454 0.33578 3.01598 -4.06718 -0.01743 -0.15654 -3.18488 -0.20545 0 0 0 0 0 0.01128 0.02469 0.01421 0 2.84055 -0.28521 0.01266 1.2797 0.29818 1.07285 -3.79538
ASP_217 -6.23292 0.34922 8.02309 -0.13425 0.09167 0.42436 4.16825 -3.50044 -0.00937 -0.06009 -6.17603 -0.99855 0 0 -1.1951 -0.69745 0 0.00173 -0.0604 0.07904 0 2.50386 -0.59116 0 -2.3716 0.20585 0.55382 -5.62645
GLU_218 -3.9872 0.49399 4.05571 -0.40436 0.1368 0.82836 1.23356 -2.00927 -0 -0 -1.63987 -1.08984 0 0 0 0 0 0.00504 -0.07921 0.00529 0 3.55994 0.07312 0 -2.7348 -0.27387 0.50372 -1.32288
GLY_219 -2.94785 0.16431 2.88891 -5e-05 0 0 1.29357 -1.62079 -0 -0 -0.19202 -0.3596 0 0 0 0 0 0.00609 -0.14998 0 0 0 -1.4847 0 0.83697 -0.14594 0.35343 -1.35766
ASN_220 -3.04288 0.11485 3.69717 -0.21196 0.03798 0.33816 1.74417 -1.71983 -0 -0 -1.65143 -0.63421 0 0 -0.62079 0 0 0.00294 -0.06144 0.0022 0 2.25367 -0.62306 0 -0.93687 -0.34661 0.22407 -1.43389
PHE_221 -8.69079 0.6203 4.46829 -0.61368 0.01713 0.03176 1.78331 -2.76574 -0.03318 -0.24905 -2.09007 -0.47948 0 0 0 0 0 0.01174 0.09652 0.11045 0 2.12331 -0.22262 0 1.0402 -0.12936 0.28868 -4.68228
PHE_222 -6.56283 0.8776 2.65717 -0.75745 0.04024 0.07901 1.68705 -1.80377 -0 -0 -0.75131 -0.37042 0 0 -0.61773 0 0 0.03123 0.0638 0.00319 0 1.94019 0.20047 0 1.0402 0.17654 0.755 -1.31179
PRO_223 -6.01195 0.65692 2.57795 -0.1298 0.02298 0.08078 1.12557 -1.10022 -0 -0 0.62941 0.58717 0 0 0 0 0 0.00642 -0.01989 0.02807 0.14457 0 0.12516 0 -2.4119 0.30614 0.9778 -2.40483
GLY_224 -1.9546 0.06668 1.80898 -5e-05 0 0 1.0127 -0.9704 -0 -0 -1.07444 -0.37836 0 0 0 0 0 0.20358 -0.17558 0 0 0 -1.38227 0 0.83697 0.02136 0.51767 -1.46776
SER_225 -3.56682 0.14941 3.39087 -0.02137 0 0.05165 1.00242 -1.58241 -0.01574 -0.09252 -0.15622 -0.60749 0 0 0 0 0 0.17584 -0.00216 0.01061 0.13292 0 -0.53807 0.60105 -0.77834 -0.11339 0.25138 -1.7084
GLY_226 -4.63848 0.24858 3.45334 -6e-05 0 0 1.5052 -1.99594 -0 -0 -1.06623 -0.36643 0 0 -0.60417 0 0 0.03461 -0.09231 0 0 0 -1.50963 0 0.83697 0.45 0.21609 -3.52845
ALA_227 -5.11969 1.04994 4.10388 -0.02366 0 0 2.59024 -2.46527 -0.00037 -0.00439 -2.08916 -0.21472 0 0 -0.94683 0 0 0.0128 -0.03286 0 0 0 -0.16872 0 1.8394 -0.05159 0.78001 -0.741
PRO_228 -4.88839 0.66013 1.58952 -0.08654 2e-05 0.05383 0.90989 -1.01975 -0 -0 0.41005 0.68262 0 0 0 0 0 0.01522 -0.16094 0.00332 0.58678 0 -0.47954 0 -2.4119 -0.61915 0.84864 -3.90619
ASN_229 -3.54912 0.47228 1.99621 -0.20197 0.01322 0.30602 0.9287 -1.38705 -0 -0 -0.67947 -0.44848 0 0 0 0 0 0.08341 -0.01107 0.02375 0 2.44922 -0.20963 0 -0.93687 -0.55282 0.31903 -1.38464
GLU_230 -5.46151 0.47407 6.91613 -0.20387 0.01673 0.2686 3.81225 -3.09506 -0.03383 -0.14185 -4.85454 -0.61976 0 0 -1.551 -0.50493 0 0.22558 0.03038 0.06389 0 3.96074 0.22681 0 -2.7348 -0.06185 0.63584 -2.63197
VAL_231 -5.74942 0.46548 3.52989 -0.31022 0.17189 0.06161 2.90846 -2.38024 -0.01081 -0.04555 -2.90609 0.132 0 0 0 0 0 0.04059 0.00178 0.01016 0.35935 0 0.57682 0 1.9342 0.27396 0.65789 -0.27824
GLY_232 -4.16444 0.36085 2.47009 -0.00062 0 0 0.95181 -1.67405 -0.02722 -0.17357 -0.89657 -0.20884 0 0 0 0 0 0.03618 0.02118 0 0 0 -1.53395 0 0.83697 0.21765 0.303 -3.48153
THR_233 -5.14369 0.49457 3.94922 -0.22224 0.22103 0.08814 1.96614 -2.39275 -0.01076 -0.11077 -2.43833 -1.1892 0 0 0 0 0 0.04587 -0.00272 0.00159 1.58347 0 -0.49647 2.27179 -1.0874 -0.0306 0.35203 -2.15108
GLY_234 -2.11971 0.27251 2.55471 -0.00018 0 0 0.98284 -1.23621 -0.02979 -0.15769 -0.45694 -0.28036 0 0 0 0 0 0.05965 -0.22106 0 0 0 -1.33616 0 0.83697 -0.29353 0.33979 -1.08516
LEU_235 -2.58924 0.21502 2.23794 -0.50686 0.19531 0.13648 0.83956 -1.05358 -0.02581 -0.13665 0.12389 0.16424 0 0 0 0 0 0.01942 -0.04135 0.01677 0.2006 0 -0.12931 0 0.18072 -0.23045 0.25312 -0.13018
GLY_236 -5.01256 0.3871 4.45623 -6e-05 0 0 2.27153 -2.48029 -0.027 -0.12618 -2.42147 -0.37955 0 0 0 0 0 0.00853 -0.13135 0 0 0 0.32823 0 0.83697 -0.21597 0.42741 -2.07843
GLU_237 -6.11138 0.3987 5.25617 -0.22587 0.02379 0.30059 1.83339 -2.64915 -0.03097 -0.1868 -1.33965 -0.4137 0 0 0 -0.51531 0 0.01033 -0.07636 0.05355 0 3.79917 -0.04422 0 -2.7348 -0.35119 0.58356 -2.42014
GLY_238 -4.1361 0.2221 3.30262 -7e-05 0 0 2.39471 -1.95532 -0 -0 -1.71014 -0.37425 0 0 -0.62913 0 0 0.0193 -0.16015 0 0 0 -1.51713 0 0.83697 -0.73483 0.38205 -4.05936
TYR_239 -8.13708 0.64684 3.76902 -0.6954 0.07041 0.37997 2.95609 -2.69674 -0.00512 -0.02601 -2.63278 -0.22286 0 0 0 0 0 0.04364 0.07802 0.03018 0 2.0258 -0.26336 0.00096 1.2797 -0.67886 0.34073 -3.73685
ASN_240 -6.26064 0.38624 5.7881 -0.19076 0.01138 0.28735 2.24572 -2.98121 -0.05104 -0.23038 -0.96923 -0.86379 0 0 0 0 0 0.01284 -0.01511 0.1562 0 3.13221 -0.3669 0 -0.93687 -0.12419 0.45191 -0.51816
ILE_241 -7.71616 1.15888 2.56226 -0.49709 0.41831 0.12428 2.58269 -2.29761 -0 -0 -2.67411 -0.3884 0 0 0 0 0 0.01473 -0.03796 0.01976 0.24642 0 -0.4936 0 0.73287 0.12258 0.60304 -5.51911
ASN_242 -6.98083 0.56614 5.64114 -0.19998 0.01689 0.32385 2.3023 -3.00877 -0.03959 -0.14865 -2.85353 -0.50822 0 0 0 0 0 0.00724 0.00227 0.09099 0 2.94866 -0.43647 0 -0.93687 -0.07324 0.58622 -2.70043
ILE_243 -8.78783 1.57393 2.13544 -0.5111 0.45636 0.12842 2.34376 -2.39174 -0 -0 -1.76407 -0.50654 0 0 0 0 0 0.02075 0.04862 0.02069 0.38884 0 0.50533 0 0.73287 0.27857 1.38056 -3.94711
ALA_244 -5.19618 0.56411 1.91324 -0.0307 0.01044 0 1.42663 -1.83794 -0.01138 -0.14929 -1.13394 -0.41542 0 0 0 0 0 0.06545 0.00132 0 0 0 0.30457 0 1.8394 0.77827 1.37903 -0.4924
TRP_245 -11.5799 1.07631 6.79254 -1.02219 0.08758 0.27421 4.7063 -3.95917 -0.01349 -0.11971 -4.40499 -0.63553 0 0 0 0 0 0.02132 -0.00481 0.03642 0 3.13933 -0.12426 0 1.6906 0.27318 0.3839 -3.38234
THR_246 -5.49199 0.30812 4.18223 -0.10985 0.06802 0.07506 2.23705 -2.38248 -0.03511 -0.26437 -0.30106 -0.52233 0 0 -0.89395 0 0 0.04337 0.05328 0.00747 0.09394 0 -0.59794 2.26844 -1.0874 -0.36576 0.30768 -2.40757
GLY_247 -2.03985 0.14757 2.49212 -7e-05 0 0 1.07291 -1.21004 -0.01702 -0.09745 -0.5713 -0.33302 0 0 0 0 0 0.00845 -0.14661 0 0 0 -1.54024 0 0.83697 -0.14417 0.26321 -1.27853
GLY_248 -2.63105 0.53544 2.95251 -0.00028 0 0 1.81629 -1.53443 -0.01932 -0.11096 -1.29058 -0.23752 0 0 -0.57431 0 0 0.03594 -0.08168 0 0 0 -1.44525 0 0.83697 0.11768 0.32509 -1.30545
LEU_249 -6.38863 0.67554 1.29758 -0.51461 0.2691 0.15605 0.60475 -1.52603 -0.01293 -0.12475 -0.14228 -0.02592 0 0 0 0 0 0.00512 -0.05061 0.11035 0.39423 0 0.07921 0 0.18072 0.14359 0.49624 -4.37329
ASP_250 -2.00466 0.14309 2.6206 -0.25992 0.05855 0.85844 0.88567 -1.14532 -0.02995 -0.22221 -0.32867 -0.71333 0 0 0 0 0 0.04228 0.41656 0.06699 0 2.54613 -0.52819 0 -2.3716 0.58559 1.2265 1.84654
PRO_251 -3.75649 0.71003 2.90781 -0.20264 0.00664 0.14249 0.57907 -1.32269 -0.01026 -0.05652 -0.14667 0.10325 0 0 0 0 0 0.00287 0.02193 0.00486 0.312 0 -0.74258 0 -2.4119 0.42547 1.52951 -1.90383
PRO_252 -4.90928 0.55958 2.37471 -0.19211 0.00231 0.13808 0.56416 -1.03565 -0 -0 -0.24684 0.05255 0 0 0 0 0 0.0052 -0.02211 0.00129 0.6393 0 -1.0183 0 -2.4119 -0.3863 0.78798 -5.09733
MET_253 -9.16339 1.46332 3.27035 -0.21331 0.01307 0.0828 1.75572 -1.95833 -0 -0 -2.26847 0.02698 0 0 0 0 0 0.01192 -0.01453 0.08374 2.1427 0 0.07037 0 0.60916 -0.55564 0.59017 -4.05336
GLY_254 -4.08144 0.15782 4.18576 -0.00067 0 0 2.29093 -2.1175 -0 -0 -2.28747 -0.21929 0 0 -0.58906 0 0 0.01466 0.01754 0 0 0 -0.84594 0 0.83697 0.18033 0.56232 -1.89503
ASP_255 -7.18246 0.42229 7.57611 -0.12602 0.0237 0.40469 4.00146 -3.46095 -0 -1e-05 -5.95698 -0.4173 0 0 -1.11911 -0.5817 0 0.01435 -0.02193 0.18845 0 1.76988 0.17325 0 -2.3716 0.26664 0.46231 -5.93494
VAL_256 -7.43584 0.6633 3.9938 -0.31308 0.25224 0.07035 1.78573 -2.66471 -9e-05 -0.00225 -1.48503 -0.03648 0 0 0 0 0 0.01455 -0.05465 0.00291 0.05229 0 -0.30622 0 1.9342 -0.20502 0.46341 -3.27058
GLU_257 -8.93709 0.97074 8.85123 -0.46965 0.23441 1.45264 3.83222 -4.01668 -0.02218 -0.15493 -4.74569 -2.51791 0 0 -1.66496 0 0 0.01071 0.22741 0.06473 0 3.93872 -0.20356 0 -2.7348 -0.21754 0.49574 -5.60642
TYR_258 -9.72842 0.91442 3.43865 -0.65033 0.02325 0.25591 2.75359 -2.91722 -0.02132 -0.15407 -1.82795 -0.26987 0 0 0 0 0 0.0181 -0.03008 0.87605 0 2.92676 0.01045 0.00074 1.2797 -0.27077 0.63801 -2.73439
LEU_259 -8.15097 0.79987 3.83902 -0.47471 0.25186 0.11648 2.52783 -2.71754 -0 -0 -2.53065 0.18151 0 0 0 0 0 0.03344 0.21269 0.35179 0.31277 0 -0.29663 0 0.18072 -0.26157 0.8956 -4.7285
GLU_260 -8.23582 0.66989 9.35193 -0.63848 0.29415 1.19227 4.11897 -4.14944 -0.00466 -0.0219 -2.76248 -0.77267 0 0 0 0 0 0.06178 0.07139 0.07492 0 3.39397 -0.28881 0 -2.7348 -0.37306 0.88622 0.13337
ALA_261 -6.16121 0.44719 3.85531 -0.02175 0 0 3.28702 -2.89705 -0.01452 -0.11963 -3.3011 -0.38728 0 0 0 0 0 0.00488 0.32048 0 0 0 -0.36061 0 1.8394 -0.46356 0.40344 -3.569
PHE_262 -10.4786 1.44917 3.19905 -0.56924 0.07635 0.21682 3.34763 -3.00903 -0 -0 -2.68609 -0.07 0 0 0 0 0 0.00448 0.03455 0.71127 0 3.79453 -0.07738 0 1.0402 -0.30352 0.46959 -2.85018
ARG_263 -6.25288 0.29605 5.61747 -1.02626 0.30359 0.66514 2.25188 -2.68116 -0.02105 -0.15359 -1.61912 0.16181 0 0 0 0 0 0.0111 -0.03821 0.04875 2.87494 0 -0.10587 0 -1.2888 -0.26118 0.6035 -0.61388
THR_264 -5.83894 0.4253 4.19454 -0.1216 0.07557 0.06433 1.73607 -2.21133 -0.01452 -0.11963 -0.91168 -1.2267 0 0 0 0 0 0.01665 0.01786 0.00242 0.18687 0 -0.55855 2.29331 -1.0874 -0.3538 0.62688 -2.80435
ILE_265 -9.46517 1.37573 2.64136 -0.49624 0.49781 0.09325 3.03256 -2.60329 -0.01629 -0.09948 -1.36253 -0.02263 0 0 0 0 0 0.02587 0.54438 0.13857 0.55928 0 -0.38124 0 0.73287 0.15003 0.76123 -3.89392
VAL_266 -8.28099 1.00552 0.79954 -0.3059 0.29636 0.07106 2.58671 -2.18132 -0 -0 -1.61232 -0.03487 0 0 0 0 0 0.00375 -0.05338 0.30524 0.03498 0 -0.3877 0 1.9342 0.33257 0.87497 -4.61159
LYS_267 -4.71677 0.72221 4.91821 -0.40933 0.05653 0.20389 2.52143 -2.3328 -0.00448 -0.02924 -2.4783 -0.04596 0 0 0 0 0 0.01433 0.00571 0.00316 1.81186 0 0.11014 0 -1.5107 5.73066 1.90015 6.47069
PRO_268 -6.56225 0.73243 4.78442 -0.08085 0 0.04991 1.35799 -2.05322 -0 -0 -1.53264 0.69277 0 0 0 0 0 0.0208 0.03777 0.03 0.50723 0 0.01039 0 -2.4119 5.46063 2.12733 3.17081
VAL_269 -8.69816 1.40049 3.06433 -0.26799 0.14093 0.04355 3.14951 -2.93878 -0 -0 -2.07453 0.32227 0 0 0 0 0 0.06087 0.01186 0.01067 0.96606 0 -0.2852 0 1.9342 -0.2131 1.079 -2.29403
ALA_270 -6.13953 0.67416 2.6743 -0.02256 0 0 2.75753 -2.49605 -0.01171 -0.07983 -2.5882 -0.36954 0 0 0 0 0 0.0127 -0.0088 0 0 0 -0.28266 0 1.8394 -0.26688 0.48688 -3.8208
LYS_271 -4.18751 0.26807 4.29806 -0.40778 0.05541 0.21224 1.69398 -2.10644 -0 -0 -1.08044 -0.09502 0 0 0 0 0 0.00814 0.07521 0.00536 1.9662 0 0.07118 0 -1.5107 -0.27083 0.16911 -0.83576
GLU_272 -5.8598 0.41594 7.63634 -0.29814 0.02941 0.3129 3.32922 -3.14697 -0.00448 -0.02924 -3.7243 -0.48321 0 0 -1.99661 0 0 0.00396 0.06586 0.17935 0 3.62883 -0.25345 0 -2.7348 -0.29504 0.31731 -2.90693
PHE_273 -10.9575 1.01141 4.36185 -0.74592 0.0216 0.23431 2.71602 -2.92647 -0 -0 -2.63643 -0.04173 0 0 -0.40994 0 0 0.01497 0.00885 0.0644 0 2.00024 -0.29172 0 1.0402 -0.32674 0.43496 -6.42764
ASP_274 -3.34827 0.39171 4.57809 -0.24419 0.05824 0.81055 1.3982 -1.97502 -0.04215 -0.17412 -0.89323 -0.72106 0 0 0 0 0 0.02321 -0.00242 0.00398 0 2.08451 -0.56312 0 -2.3716 0.67487 0.82961 0.51778
PRO_275 -7.36871 0.79418 3.03814 -0.19238 0.00254 0.13579 0.63571 -1.52544 -0.01422 -0.08215 -0.35866 0.05219 0 0 0 0 0 0.00637 0.02287 0.00559 0.68804 0 -1.05526 0 -2.4119 0.39396 0.83216 -6.40117
ASP_276 -4.85171 0.41007 5.90184 -0.10682 0.00053 0.32052 3.70412 -2.68214 -0.00785 -0.03445 -5.3835 -0.54317 0 0 -1.90133 0 0 0.02578 0.24518 0.01778 0 2.19342 -0.29379 0 -2.3716 -0.44256 0.42054 -5.37914
MET_277 -9.09749 0.88557 3.02644 -0.25651 0.05159 0.03766 2.28027 -2.43547 -0 -0 -2.49548 0.00244 0 0 0 0 0 0.01057 -0.01347 0.2483 2.34308 0 -0.16296 0 0.60916 -0.055 0.55209 -4.4692
VAL_278 -8.07138 1.04276 1.96717 -0.26653 0.16442 0.05485 2.25003 -2.2513 -0 -0 -2.66648 -0.2667 0 0 0 0 0 0.0068 0.01414 0.08239 0.2862 0 -0.79592 0 1.9342 -0.14058 0.48175 -6.17418
LEU_279 -8.00341 0.66 1.85371 -0.4499 0.1388 0.08847 2.68353 -2.27994 -0.0031 -0.0131 -2.87869 0.03974 0 0 0 0 0 0.00687 0.01574 0.02256 0.69028 0 -0.27105 0 0.18072 -0.32417 0.37055 -7.47237
VAL_280 -7.39383 0.87666 2.67414 -0.26225 0.17486 0.05224 2.89469 -2.52604 -0 -0 -2.94732 -0.25548 0 0 0 0 0 0.00681 0.0297 0.01517 0.37016 0 -0.79118 0 1.9342 -0.30194 0.3967 -5.0527
SER_281 -5.13414 0.57388 4.95236 -0.02999 0.00142 0.02461 2.77984 -2.37632 -0.023 -0.27815 -2.91107 -0.04678 0 0 0 0 0 0.07246 0.28568 6e-05 0.57557 0 0.51152 0.60204 -0.77834 0.36734 0.73655 -0.09448
ALA_282 -5.34562 0.26999 3.03413 -0.03036 0.01065 0 1.79086 -2.37995 -0.00981 -0.05476 -1.99664 -0.48418 0 0 0 0 0 0.07556 0.40067 0 0 0 -0.08545 0 1.8394 0.71888 0.76784 -1.47878
GLY_283 -4.33673 0.39239 3.41991 -0.00042 0 0 1.86223 -2.02774 -0.01327 -0.13939 -0.54282 -0.28169 0 0 0 0 0 0.02211 -0.02234 0 0 0 0.53027 0 0.83697 0.51002 0.45687 0.66636
PHE_284 -9.98858 0.96108 2.28749 -0.58624 0.11282 0.34529 2.33007 -2.66514 -0.01324 -0.11742 -1.17634 0.10116 0 0 0 0 0 0.01473 -0.05374 0.00282 0 2.46183 -0.20864 0 1.0402 0.28551 0.66769 -4.19863
ASP_285 -7.68006 1.00403 8.68847 -0.11594 0.02085 0.36481 3.02582 -3.98824 -0.00707 -0.05581 -4.81896 -0.5249 0 0 -0.35743 -0.92428 0 0.00855 0.08687 0.20366 0 3.30373 -0.26738 0 -2.3716 -0.38116 0.70264 -4.08341
ALA_286 -5.3227 0.7144 2.33868 -0.02627 0.00234 0 1.69994 -1.99016 -0 -0 -1.19715 -0.43245 0 0 0 0 0 0.01929 -0.0662 0 0 0 0.02729 0 1.8394 -0.6192 0.33389 -2.6789
LEU_287 -9.71723 1.73503 4.06222 -0.50266 0.21188 0.08922 3.12366 -3.31419 -0.01324 -0.11742 -2.21836 0.33802 0 0 0 0 0 0.01048 -0.00096 0.10498 0.3611 0 -0.21118 0 0.18072 -0.55284 0.56922 -5.86153
GLU_288 -3.6079 0.16688 3.84079 -0.27806 0.0405 0.33201 1.40924 -1.71703 -0 -0 -1.06833 -0.26014 0 0 0 0 0 0.00407 -0.09049 0.01425 0 2.73493 -0.06911 0 -2.7348 -0.53283 0.60692 -1.20908
GLY_289 -1.79887 0.06429 1.88045 -9e-05 0 0 0.33523 -0.9448 -0 -0 -0.06378 -0.34021 0 0 0 0 0 0.01227 -0.08765 0 0 0 -1.5355 0 0.83697 -0.05565 0.16988 -1.52745
HIS_D_290 -9.66653 0.52008 8.44867 -0.45241 0.0243 0.56524 5.00645 -4.22628 -0.01878 -0.14213 -5.5671 -0.12938 0 0 -2.14551 0 0 0.0112 0.08326 0.01109 0 3.40895 -0.07631 0 -0.45461 0.32886 0.28525 -4.18568
THR_291 -3.68835 0.69788 3.8097 -0.11529 0.10315 0.07662 1.88237 -1.76276 -0.00889 -0.10176 -2.59586 -0.25091 0 0 0 0 0 0.04593 0.79634 0.02667 0.06374 0 -0.00555 2.27567 -1.0874 -0.08113 1.2435 1.32366
PRO_292 -4.02571 0.90031 2.23156 -0.07206 6e-05 0.04435 1.03646 -1.18174 -0 -0 -0.04676 0.5449 0 0 -0.55834 0 0 0.03832 0.01948 0.00365 0.14819 0 -0.65132 0 -2.4119 5.82502 3.28504 5.12952
PRO_293 -2.84584 0.52171 1.74337 -0.08872 0.00017 0.0553 0.3938 -0.71357 -0 -0 0.19644 0.73263 0 0 0 0 0 0.04656 0.14627 0.0117 0.29289 0 1.08825 0 -2.4119 6.38799 2.52951 8.08654
LEU_294 -5.97876 0.59285 3.73253 -0.71645 0.27891 0.27457 1.58163 -2.11774 -0.00889 -0.10176 -0.41085 0.22253 0 0 0 0 0 0.09211 -0.01501 0.09377 0.68246 0 -0.20716 0 0.18072 0.6068 0.53054 -0.68716
GLY_295 -4.58741 0.20322 3.34939 -0.00016 0 0 1.74812 -2.04905 -0 -0 -1.57148 -0.22543 0 0 -0.2261 0 0 0.04116 -0.00947 0 0 0 -0.69607 0 0.83697 1.56802 0.32519 -1.2931
GLY_296 -3.59548 0.35747 2.50757 -7e-05 0 0 1.12071 -1.52155 -0.01509 -0.07887 -1.52651 -0.37514 0 0 0 0 0 0.04282 -0.17285 0 0 0 -1.52524 0 0.83697 1.01577 0.29406 -2.63543
TYR_297 -10.0347 2.00099 3.37466 -0.61188 0.37852 0.26425 2.35597 -2.6242 -0.04222 -0.35043 -0.98572 -0.0615 0 0 0 0 0 0.01178 -0.0106 0.13995 0 3.34522 -0.09265 0.00336 1.2797 -0.38433 0.84833 -1.19554
LYS_298 -4.43273 0.13187 3.8968 -0.33398 0.071 0.20878 1.0836 -1.70513 -0.01371 -0.1385 -0.93208 -0.32191 0 0 0 0 0 0.00468 -0.01563 0.12674 1.68944 0 0.22512 0 -1.5107 0.68297 0.80284 -0.48053
VAL_299 -8.25858 0.83818 3.14875 -0.26034 0.16321 0.04786 2.65344 -2.72299 -0 -0 -3.0777 0.28545 0 0 0 0 0 0.01338 -0.09901 0.04085 0.14766 0 -0.27671 0 1.9342 0.52927 0.43503 -4.45804
THR_300 -5.28609 0.74207 5.24453 -0.14972 0.03934 0.05413 3.62191 -2.5996 -0.01371 -0.1385 -4.17243 0.09467 0 0 -1.11911 -0.5817 0 0.01074 -0.03102 0.14671 0.19559 0 0.06263 2.34902 -1.0874 -0.17493 0.70074 -2.09215
ALA_301 -4.94977 0.74041 1.84619 -0.02206 0 0 1.54051 -1.98158 -0 -0 -0.85862 -0.35458 0 0 0 0 0 0.03697 0.00614 0 0 0 -0.41619 0 1.8394 -0.20293 0.60853 -2.16757
LYS_302 -6.05952 0.66862 5.07578 -0.31321 0.02659 0.14314 2.09447 -2.49564 -0 -0 -1.78771 0.01197 0 0 0 0 0 0.02363 -0.07436 0.01671 1.68126 0 -0.07351 0 -1.5107 -0.48528 0.3588 -2.69896
CYS_303 -8.03853 0.71561 5.35085 -0.06558 0 0.0576 2.90854 -2.77432 -0 -1e-05 -2.51045 -0.28224 0 0 0 0 0 0.01551 0.03906 0.00167 0.90652 0 0.25984 0 3.6196 -0.01557 0.37449 0.56259
PHE_304 -9.45271 0.8833 3.4371 -0.5507 0.01476 0.20626 3.03448 -2.76645 -0 -0 -2.89325 -0.05452 0 0 0 0 0 0.02101 0.18045 0.3724 0 2.92687 0.06322 0 1.0402 0.1241 0.40033 -3.01316
GLY_305 -5.31909 0.34915 4.61053 -4e-05 0 0 2.46249 -2.72607 -0 -0 -2.15839 -0.41757 0 0 0 0 0 0.01747 -0.05064 0 0 0 0.45567 0 0.83697 0.31158 0.33682 -1.29112
HIS_306 -8.09067 0.50117 6.8963 -0.3952 0.0057 0.45118 3.37694 -3.6165 -0 -0 -3.21961 -0.29168 0 0 -0.72982 0 0 0.0142 0.04684 0.02972 0 2.40016 0.06591 0 -0.45461 0.31225 0.40555 -2.29217
LEU_307 -8.96032 0.73547 3.77 -0.46046 0.17065 0.10079 2.69769 -2.85902 -0.01504 -0.15161 -2.65762 0.20947 0 0 0 0 0 0.00935 0.03275 0.03735 0.31347 0 -0.29246 0 0.18072 -0.28336 0.54034 -6.8818
THR_308 -7.42177 0.47644 5.54112 -0.19184 0.06141 0.06681 3.50324 -3.02092 -0 -0 -3.41837 -0.06945 0 0 0 0 0 0.003 0.03719 0.00462 0.05995 0 -0.02013 2.31342 -1.0874 -0.09238 0.40667 -2.84839
LYS_309 -5.50992 0.30816 4.99248 -0.41861 0.04863 0.23756 2.09883 -2.4417 -0 -0 -1.0308 -0.17847 0 0 0 0 0 0.01122 0.0764 0.0373 2.12465 0 -0.03893 0 -1.5107 -0.14281 0.328 -1.0087
GLN_310 -5.6969 0.3615 5.48211 -0.25983 0.03856 0.19364 2.89569 -2.75023 -0.01504 -0.15161 -3.10626 -0.46301 0 0 0 0 0 0.0061 0.06959 0.00697 0 2.73821 -0.08041 0 -0.18838 -0.33228 0.33116 -0.92038
LEU_311 -7.12805 0.68321 2.9194 -0.47769 0.26041 0.11666 2.74051 -2.36985 -7e-05 -0.00024 -1.90708 0.21658 0 0 0 0 0 0.02338 0.00469 0.00035 0.29209 0 -0.30499 0 0.18072 -0.31343 0.47148 -4.59189
MET_312 -7.79955 0.95285 4.81968 -0.38802 0.15969 0.08006 2.16623 -2.63822 -0 -0 -1.60908 -0.16056 0 0 0 0 0 0.01051 0.02017 0.22487 1.12959 0 0.14625 0 0.60916 -0.11953 0.52456 -1.87135
THR_313 -3.00184 0.29066 3.5099 -0.12828 0.05041 0.06725 1.75993 -1.75311 -0.00547 -0.03493 -2.28165 -0.26074 0 0 0 0 0 0.03075 -0.03131 0.04282 0.08984 0 -0.2721 4.12965 -1.0874 -0.18682 0.33025 1.25782
LEU_314 -6.63786 0.75668 3.17724 -0.45602 0.12692 0.07925 2.75457 -2.32926 -0.0004 -0.0013 -1.57474 0.23129 0 0 0 0 0 0.00579 0.03018 0.21283 0.41201 0 -0.37125 0 0.18072 -0.40249 0.39768 -3.40815
ALA_315 -5.73388 0.79139 3.78357 -0.02821 0.02866 0 1.73581 -2.67876 -0.00883 -0.04967 -2.08233 -0.60564 0 0 0 0 0 0.01469 -0.04635 0 0 0 0.21026 0 1.8394 -0.00569 0.4092 -2.42639
ASP_316 -2.68517 0.45999 3.98924 -0.1236 0.02508 0.39277 1.35704 -1.74198 -0.00547 -0.03493 -1.83509 -0.78422 0 0 0 -0.97312 0 0.01037 -0.04715 0.20275 0 2.39868 -0.53669 0 -2.3716 -0.01948 0.32725 -1.99534
GLY_317 -3.11909 0.39474 3.61156 -6e-05 0 0 2.07388 -1.86301 -0.01957 -0.10313 -2.59223 -0.37708 0 0 0 0 0 0.00433 -0.18164 0 0 0 -1.45184 0 0.83697 -0.71149 0.43162 -3.06602
ARG_318 -8.00139 0.43059 7.83874 -0.89202 0.14116 0.72067 4.78272 -3.74353 -0.01089 -0.04503 -5.99585 0.09971 0 0 -1.09884 -0.97312 0 0.02146 -0.01193 0.24364 2.33254 0 0.10221 0 -1.2888 -0.21806 0.73593 -4.83009
VAL_319 -7.06293 1.05254 2.14147 -0.37627 0.31912 0.09211 2.23744 -2.19757 -0 -0 -2.71785 -0.1061 0 0 0 0 0 0.02721 0.00714 0.03071 0.83979 0 -0.79952 0 1.9342 0.15115 0.73189 -3.69546
VAL_320 -7.6497 0.69391 1.76267 -0.27291 0.16161 0.05963 2.24459 -2.4353 -0.01538 -0.05816 -2.39505 -0.32617 0 0 0 0 0 0.00889 -0.07507 0.02156 0.23899 0 -0.768 0 1.9342 -0.40456 0.50866 -6.7656
LEU_321 -7.91329 0.90369 1.59857 -0.51613 0.23918 0.12948 2.53452 -2.12556 -0.00354 -0.01178 -2.80477 0.09286 0 0 0 0 0 0.00905 0.016 0.14105 2.23805 0 -0.37863 0 0.18072 -0.24093 0.54913 -5.36233
ALA_322 -4.75673 0.29715 2.80992 -0.02558 0.00083 0 2.93122 -2.23747 -0.00482 -0.01419 -2.55303 -0.39928 0 0 0 0 0 0.01737 -0.05831 0 0 0 0.6542 0 1.8394 0.3713 0.36129 -0.76674
LEU_323 -8.68286 0.92056 3.06165 -0.56028 0.17263 0.13609 2.2171 -2.64103 -0.00354 -0.01178 -1.13219 0.33582 0 0 0 0 0 0.04098 -0.07197 0.00277 0.43925 0 -0.15323 0 0.18072 0.14186 0.45891 -5.14853
GLU_324 -7.98629 0.62606 9.48293 -0.33765 0.03362 0.62206 4.35289 -4.04359 -0.00835 -0.03576 -5.13167 -0.39643 0 0 -2.57924 0 0 0.04813 0.03128 0.2078 0 3.07521 0.30479 0 -2.7348 1.47128 0.67363 -2.3241
GLY_325 -3.72726 0.39499 4.31459 -0.00029 0 0 1.62098 -2.16634 -0.01816 -0.09052 -2.00903 -0.18289 0 0 0 0 0 0.06794 -0.11109 0 0 0 -0.7925 0 0.83697 1.78401 0.53191 0.45331
GLY_326 -4.59801 0.90381 4.29861 -0.00022 0 0 1.45163 -2.28868 -0 -0 -2.87105 -0.18323 0 0 -1.07058 0 0 0.02507 -0.16103 0 0 0 -1.49565 0 0.83697 0.41575 0.3078 -4.42883
HIS_D_327 -4.69835 0.56154 4.32042 -0.42848 0.03298 0.51684 1.97244 -2.30161 -0 -0 -1.62374 -0.41394 0 0 -1.05518 -0.92428 0 0.00894 0.0391 0.04578 0 2.51728 -0.42244 0 -0.45461 0.7878 0.32036 -1.19916
ASP_328 -5.59362 0.48133 6.7265 -0.22815 0.00565 0.70705 3.28469 -3.17311 -0.01313 -0.09029 -4.59642 -0.29095 0 0 -2.04844 0 0 0.00198 0.09922 0.00882 0 3.89667 -0.72658 0 -2.3716 0.2474 0.54357 -3.12943
LEU_329 -5.51974 0.61864 3.59588 -0.50003 0.29351 0.12757 1.79427 -2.20396 -0 -0 -1.81013 0.25893 0 0 0 0 0 0.00816 -0.01222 0.09138 0.2777 0 -0.28386 0 0.18072 -0.36433 0.58835 -2.85916
THR_330 -3.68349 0.216 4.95019 -0.19158 0.12272 0.06959 1.87236 -2.2713 -0 -0 -1.46105 -0.30966 0 0 0 0 0 0.01161 -0.01049 3e-05 0.05793 0 -0.01261 2.27714 -1.0874 0.01745 0.39217 0.95959
ALA_331 -5.4184 0.57952 3.99261 -0.02131 0 0 2.61598 -2.59134 -0 -0 -2.84385 -0.35358 0 0 -0.95812 0 0 0.00527 -0.04951 0 0 0 -0.31501 0 1.8394 -0.0576 0.26458 -3.31135
ILE_332 -9.91962 1.59272 5.13061 -0.54226 0.70528 0.10545 2.93233 -3.50384 -0 -0 -3.22065 0.05581 0 0 0 0 0 0.00419 -0.05737 0.15569 0.48614 0 -0.48203 0 0.73287 -0.20423 0.60661 -5.4223
CYS_333 -6.98149 0.404 5.83162 -0.04975 0 0.01798 2.66563 -2.74948 -0.01313 -0.09029 -3.02151 -0.01557 0 0 0 0 0 0.00242 -0.02185 0.00244 0.27955 0 0.26386 0 3.6196 0.20265 0.67967 1.02636
ASP_334 -5.08092 0.31532 5.72426 -0.10594 0.00619 0.31979 2.51673 -2.92364 -0.01613 -0.15002 -1.99467 -0.31925 0 0 0 0 0 0.00402 0.0663 0.00102 0 1.77159 0.24569 0 -2.3716 0.06318 0.39325 -1.53484
ALA_335 -6.86798 0.96942 2.88559 -0.02296 0 0 2.71578 -2.83455 -0 -0 -2.96819 -0.3743 0 0 0 0 0 0.01526 0.00475 0 0 0 -0.13122 0 1.8394 -0.25637 0.37939 -4.64598
SER_336 -6.73247 0.28117 5.93147 -0.03061 0.00031 0.02053 3.40865 -3.10893 -0 -0 -3.48159 -0.0223 0 0 0 0 0 0.00576 0.11811 0.00405 0.48954 0 0.30764 1.83769 -0.77834 -0.17119 0.36285 -1.55765
GLU_337 -6.90109 0.38578 7.91364 -0.32567 0.08225 0.38078 3.65107 -3.59179 -0.03682 -0.26212 -4.17708 -0.5881 0 0 0 -1.08129 0 0.00894 -0.00409 0.07359 0 3.13023 -0.05605 0 -2.7348 -0.07374 0.26106 -3.9453
ALA_338 -5.69288 0.17709 4.10542 -0.02152 0 0 2.60683 -2.85731 -0 -0 -2.08786 -0.35343 0 0 0 0 0 0.00928 -0.02854 0 0 0 -0.2742 0 1.8394 -0.30781 0.21299 -2.67254
CYS_339 -7.65486 0.49466 4.95437 -0.04813 0 0.01592 3.08785 -2.84227 -0 -0 -3.31629 -0.0011 0 0 0 0 0 0.01025 0.06416 0.01083 0.3178 0 0.27968 0 3.6196 0.01246 0.1971 -0.79797
VAL_340 -8.22828 0.59885 3.13879 -0.31413 0.16107 0.0725 2.72388 -2.73896 -0.00341 -0.06568 -2.22321 -0.32519 0 0 0 0 0 0.02713 0.07469 0.00056 0.20525 0 -0.2642 0 1.9342 0.15596 0.65497 -4.41522
ASN_341 -7.73626 0.4054 6.76917 -0.19304 0.04982 0.28509 3.51604 -3.68813 -0.02373 -0.15918 -3.05437 -0.37543 0 0 0 -0.90283 0 0.03487 0.06375 0.2644 0 2.0212 0.3977 0 -0.93687 -0.01815 0.83041 -2.45013
ALA_342 -6.06727 0.56764 3.48802 -0.02004 0 0 2.47167 -2.67672 -0 -0 -1.88806 -0.34826 0 0 0 0 0 0.02363 -0.03398 0 0 0 -0.10407 0 1.8394 -0.01448 0.46154 -2.30099
LEU_343 -9.89296 0.76682 3.82351 -0.4629 0.17008 0.11003 2.40203 -3.08748 -0.00873 -0.06864 -1.70184 0.22964 0 0 -1.00874 0 0 0.01395 -0.00357 0.06033 0.27154 0 -0.2977 0 0.18072 -0.27845 0.40212 -8.38025
LEU_344 -7.43304 0.50949 3.40095 -0.50883 0.21901 0.15708 1.84287 -2.34596 -0 -0 -1.12601 0.11341 0 0 0 0 0 0.00214 -0.07119 0.3375 0.11615 0 -0.11434 0 0.18072 -0.45945 0.44715 -4.73237
GLY_345 -1.81578 0.10429 2.56005 -5e-05 0 0 1.0425 -1.26456 -0 -0 -1.29042 -0.39583 0 0 0 0 0 0.01501 -0.17491 0 0 0 -1.28303 0 0.83697 -0.65868 0.36556 -1.95888
ASN_346 -4.5242 0.14134 4.71922 -0.15807 0.01481 0.21688 1.82583 -2.25264 -0.02354 -0.11918 -1.32876 -0.22114 0 0 0 -0.90283 0 0.01015 0.03992 0.0048 0 1.76218 0.10267 0 -0.93687 -0.40404 0.29294 -1.74055
GLU_347 -1.49146 0.0858 1.58322 -0.28237 0.04136 0.34561 0.10194 -0.71282 -0 -0 -0.04907 -0.27621 0 0 0 0 0 0.01899 -0.06933 0.00099 0 2.7572 -0.02663 0 -2.7348 -0.32414 0.26028 -0.77143
LEU_348 -6.27086 0.3432 2.04361 -0.45937 0.1783 0.08342 0.75138 -1.78983 -0 -0 -0.24648 0.17641 0 0 0 0 0 0.01597 -0.01691 0.0184 0.51896 0 -0.37401 0 0.18072 -0.46894 0.26341 -5.05262
GLU_349 -3.03582 0.44575 3.46479 -0.50524 0.19816 1.58891 0.79663 -1.36378 -0.00304 -0.04708 -1.68079 -2.42235 0 0 -0.72982 0 0 0.01309 0.06238 0.0025 0 4.41047 -0.03553 0 -2.7348 -0.42841 0.92597 -1.07801
PRO_350 -2.30511 0.33844 2.08536 -0.12354 0.00164 0.09102 0.92499 -0.87773 -0 -0 -1.14535 0.24659 0 0 0 0 0 0.01229 0.08732 0.03342 0.2078 0 -1.08469 0 -2.4119 -0.68737 0.96383 -3.64297
LEU_351 -5.90605 0.35665 0.78311 -0.44337 0.15414 0.07176 0.4295 -1.24303 -0 -0 -0.0277 0.32288 0 0 0 0 0 0.00756 0.029 0.08525 0.32483 0 -0.17452 0 0.18072 -0.62625 0.38728 -5.28824
ALA_352 -4.1054 0.42212 3.56721 -0.02484 2e-05 0 2.30433 -2.0235 -0 -0 -2.18681 -0.20465 0 0 0 0 0 0.00922 -0.01336 0 0 0 -0.18212 0 1.8394 -0.62381 0.29899 -0.92319
GLU_353 -3.79374 0.30128 4.0054 -0.45655 0.23563 1.4283 2.0224 -1.96798 -0.02877 -0.15066 -1.55544 -3.05588 0 0 0 0 0 0.0105 0.01042 0.00496 0 3.83666 -0.3322 0 -2.7348 -0.74069 0.29232 -2.66885
ASP_354 -2.76198 0.44579 2.97677 -0.11669 0.00784 0.35775 0.81719 -1.48302 -0.04055 -0.3065 -0.03377 -0.55189 0 0 0 0 0 0.0958 -0.08425 0.02724 0 1.76956 -0.01916 0 -2.3716 -0.52108 0.32819 -1.46434
ILE_355 -7.79551 0.59594 3.51142 -0.48437 0.33608 0.09437 2.89549 -2.60982 -0.00469 -0.05151 -1.00144 -0.0573 0 0 0 0 0 0.02134 0.12626 0.02976 0.62591 0 -0.51988 0 0.73287 -0.15563 0.37076 -3.33995
LEU_356 -6.89692 0.20062 4.44686 -0.5017 0.26851 0.11956 2.59423 -2.6669 -0.01995 -0.13914 -2.37189 0.27942 0 0 0 0 0 0.02219 -0.06904 0.1035 0.27165 0 -0.2933 0 0.18072 -0.15809 0.4345 -4.19517
HIS_357 -4.1385 0.32784 2.77591 -0.45739 0.02677 0.54159 1.1249 -1.76312 -0.00564 -0.01719 -1.69251 -0.14412 0 0 0 0 0 0.07044 -0.06415 0.00383 0 1.75579 -0.34981 0 -0.45461 -0.51437 0.33828 -2.63608
GLN_358 -5.10581 0.54665 4.56486 -0.65112 0.07263 0.41942 2.22093 -2.44721 -0.03942 -0.27896 -2.44038 -0.17917 0 0 -0.94261 0 0 0.06129 0.02161 0.16991 0 3.10985 0.2366 0 -0.18838 -0.34576 0.45308 -0.74201
SER_359 -3.92197 0.69362 3.39668 -0.03248 0 0.07241 1.14441 -1.80744 -0.01298 -0.06628 -1.48187 -0.32035 0 0 -0.94261 0 0 0.02878 0.11614 0.07442 0.44486 0 -0.16322 0.69079 -0.77834 -0.31858 1.03867 -2.14534
PRO_360 -6.28385 0.74914 3.06199 -0.12339 0.00091 0.0909 0.96284 -1.4084 -0 -0 -0.96426 0.24074 0 0 0 0 0 0.00478 -0.06451 0.01411 0.18187 0 -1.09281 0 -2.4119 -0.69967 0.92596 -6.81555
ASN_361 -6.49537 0.43677 6.98316 -0.36312 0.10299 0.73346 3.76669 -3.32513 -0.02531 -0.22842 -4.13441 0.11014 0 0 -1.61697 0 0 0.00899 0.09043 0.00166 0 2.67354 0.33354 0 -0.93687 -0.35705 0.3953 -1.84597
MET_362 -4.46538 0.33143 3.3174 -0.57769 0.31313 0.09837 1.81716 -1.89109 -0 -0 -0.78992 -0.25892 0 0 0 0 0 0.01681 -0.01738 0.16208 2.07677 0 0.03072 0 0.60916 0.15783 0.36993 1.3004
ASN_363 -6.41686 0.37184 6.05468 -0.18953 0.05503 0.2829 2.63435 -3.09358 -0.00031 -0.00565 -2.49184 -0.31586 0 0 0 0 0 0.00121 0.18758 0.01527 0 1.42855 0.30528 0 -0.93687 0.12486 0.32704 -1.66191
ALA_364 -6.26856 0.79586 4.76889 -0.02215 0 0 3.11732 -2.95848 -0 -0 -2.27827 -0.3684 0 0 -0.54107 0 0 0.00428 -0.00701 0 0 0 -0.20209 0 1.8394 -0.17914 0.26275 -2.03668
VAL_365 -7.51074 0.85031 5.1981 -0.30868 0.17481 0.06666 2.88613 -3.07493 -0.01182 -0.10871 -2.41447 -0.04516 0 0 0 0 0 0.01528 -0.02137 0.05716 0.06778 0 -0.27313 0 1.9342 -0.25596 0.34598 -2.42857
ILE_366 -5.96999 0.29303 5.06677 -0.4952 0.36185 0.09998 2.49342 -2.62702 -0 -0 -2.05586 0.04885 0 0 0 0 0 0.02086 -0.0649 0.03722 0.52545 0 -0.4465 0 0.73287 -0.04478 0.36351 -1.66044
SER_367 -6.12774 0.36603 6.88864 -0.03033 0.00022 0.02013 3.77882 -3.25819 -0 -1e-05 -3.20566 -0.01523 0 0 -0.89395 0 0 0.01161 -0.03253 0.01551 0.52396 0 0.32856 1.84933 -0.77834 0.08292 0.27723 -0.19901
LEU_368 -8.78258 0.97756 4.61619 -0.4782 0.18417 0.10831 2.87198 -3.07648 -0 -0 -2.30561 0.23249 0 0 0 0 0 0.03035 -0.03205 0.02688 0.39765 0 -0.25795 0 0.18072 -0.07357 0.41021 -4.96993
GLN_369 -7.63319 0.48589 8.41499 -0.74624 0.15122 0.74863 3.41123 -3.67652 -0.00212 -0.0169 -3.49572 -0.74455 0 0 0 -0.96203 0 0.01822 -0.01629 0.01168 0 3.5418 -0.05342 0 -0.18838 -0.23055 0.54127 -0.44098
LYS_370 -5.38246 0.24075 6.60086 -0.27358 0.01555 0.10319 2.83023 -2.93778 -0.02503 -0.13849 -3.98516 -0.02674 0 0 0 0 0 0.01333 -0.02224 0.04287 1.72279 0 0.0089 0 -1.5107 -0.27313 0.63153 -2.36531
ILE_371 -9.43529 1.31853 4.66901 -0.50708 0.338 0.09865 2.878 -3.24466 -0 -0 -2.21598 0.09681 0 0 0 0 0 0.02453 -0.06595 0.56668 0.48451 0 -0.46182 0 0.73287 -0.13495 0.75848 -4.09967
ILE_372 -8.97701 0.90299 4.92742 -0.51445 0.40338 0.1043 3.10651 -3.16711 -0 -1e-05 -2.07394 0.0356 0 0 0 0 0 0.02089 -0.05598 0.00653 0.56217 0 -0.42888 0 0.73287 0.0445 0.80608 -3.56416
GLU_373 -5.03036 0.23461 6.40137 -0.21439 0.02811 0.29249 2.83618 -2.77524 -0.0013 -0.02341 -3.00653 -0.58872 0 0 -0.70382 -0.96203 0 0.00507 0.11884 0.00505 0 3.04967 -0.25433 0 -2.7348 -0.30927 0.55416 -3.07865
ILE_374 -6.83034 0.62517 4.78178 -0.4924 0.30048 0.09592 2.68567 -2.79565 -0.00212 -0.0169 -1.58033 0.08891 0 0 0 0 0 0.02412 -0.0532 0.04469 0.52516 0 -0.4479 0 0.73287 -0.2894 0.33991 -2.26354
GLN_375 -9.07207 1.3515 6.4596 -0.32547 0.05781 0.25508 4.32062 -3.70123 -0 -0 -3.63785 -0.3929 0 0 0 0 0 0.0479 -0.08572 0.05895 0 2.98233 -0.20623 0 -0.18838 -0.21288 0.7915 -1.49743
SER_376 -5.01985 0.41047 5.75391 -0.03855 6e-05 0.05437 3.37284 -2.7348 -0 -0 -3.72848 -0.55765 0 0 -1.76144 0 0 0.03922 -0.07044 0.18885 0.14961 0 -0.33424 1.8116 -0.77834 -0.43266 0.73281 -2.9427
LYS_377 -4.02956 0.51676 3.65636 -0.31607 0.03428 0.15891 1.70117 -1.783 -0 -0 -0.73293 -0.09173 0 0 0 0 0 0.00401 -0.00863 0.01667 1.9313 0 -0.07391 0 -1.5107 -0.45494 0.22809 -0.75391
TYR_378 -7.33754 0.60584 3.77469 -0.64694 0.04261 0.37899 2.10749 -2.4361 -0.00956 -0.03227 -2.09503 -0.08361 0 0 0 -0.51531 0 0.01611 0.04386 0.04049 0 2.03367 -0.31703 0.01869 1.2797 0.10265 0.42633 -2.60228
TRP_379 -11.0066 0.71023 5.05406 -0.83914 0.04342 0.39911 3.351 -3.41545 -0 -0 -3.0654 -0.16573 0 0 -0.62913 0 0 0.03989 -0.01606 0.094 0 1.77162 0.12847 0 1.6906 0.64177 0.85295 -4.36041
LYS_380 -4.93217 0.57426 5.15913 -0.38405 0.05204 0.18294 2.60578 -2.2339 -0.00956 -0.03227 -3.16035 0.14439 0 0 -1.0558 0 0 0.06354 -0.04295 0.03346 1.74063 0 -0.06925 0 -1.5107 0.03907 0.92756 -1.90818
SER_381 -4.00475 0.27332 4.06279 -0.02958 0.00023 0.04787 1.7962 -1.92752 -0 -0 -1.14432 -0.88836 0 0 -0.94081 0 0 0.10985 -0.07768 0.00011 0.15539 0 -0.3 0.72297 -0.77834 -0.51827 0.58848 -2.85242
VAL_382 -5.64116 0.85481 1.89806 -0.3082 0.16625 0.06884 1.46619 -1.86878 -0 -0 -0.10293 -0.46429 0 0 0 0 0 0.08169 -0.0416 0.00014 0.11141 0 0.06757 0 1.9342 -0.21827 0.36353 -1.63255
ARG_383 -4.85467 0.16878 5.48718 -0.73479 0.11771 0.50063 2.75013 -2.52518 -0 -0 -2.04681 0.2622 0 0 -1.05762 0 0 0.07164 -0.04923 0.03124 3.16894 0 -0.12261 0 -1.2888 0.19154 0.45237 0.52264
MET_384 -3.42064 0.27835 1.95346 -0.40239 0.14156 0.14933 0.7309 -1.10838 -0 -0 -0.30263 -0.12986 0 0 0 0 0 0.04467 0.01978 0.03624 1.58187 0 0.10066 0 0.60916 -0.15276 0.51668 0.64599
VAL_385 -2.88557 0.20441 1.8945 -0.31142 0.2593 0.06852 0.78819 -1.32154 -0 -0 -0.02669 -0.52053 0 0 0 0 0 0.03602 0.32095 0 0.17797 0 -0.34095 0 1.9342 -0.53826 0.54642 0.28552
ALA_386 -1.50024 0.13645 0.86877 -0.02309 0 0 0.27805 -0.53972 -0 -0 -0.21327 -0.19997 0 0 0 0 0 0.06143 0.07669 0 0 0 -0.07809 0 1.8394 -0.47225 0.55265 0.78681
VAL_387 -4.53442 0.7271 1.00857 -0.28544 0.21671 0.06225 1.14174 -1.12999 -4e-05 -0.00074 0.25027 -0.22729 0 0 0 0 0 0.03336 -0.05718 0.00036 0.15189 0 -0.54412 0 1.9342 -0.45256 1.08576 -0.61957
PRO_388 -3.22711 0.61941 2.33073 -0.13317 0.03102 0.08233 1.7233 -1.10795 -0 -0 -1.14186 0.55538 0 0 0 0 0 0.01098 0.08476 0.00603 0.09357 0 0.13634 0 -2.4119 0.10749 1.14558 -1.09506
ARG_389 -8.53751 1.1772 5.52061 -0.77934 0.20253 0.56969 2.6109 -2.63154 -0 -0 -0.40699 0.35925 0 0 0 0 0 0.05055 -0.17997 0.1389 1.77195 0 0.02302 0 -1.2888 0.83515 0.96642 0.40202
GLY_390 -2.34164 0.46979 1.99094 -6e-05 0 0 0.7381 -1.03532 -0.00358 -0.02554 -0.55843 -0.38977 0 0 0 0 0 0.03749 -0.11459 0 0 0 0.33334 0 0.83697 0.48809 0.70424 1.13004
CYS_391 -5.13608 0.64566 3.90993 -0.07442 0 0.0385 1.63593 -1.89 -0 -0 -1.30241 0.14993 0 0 0 0 0 0.02043 0.09523 0.027 1.42787 0 0.0265 0 3.6196 -0.10299 0.26542 3.35611
ALA_392 -5.34988 0.37814 2.87728 -0.02168 0 0 1.83804 -2.30095 -0 -0 -2.4441 -0.13675 0 0 0 0 0 0.05867 0.05833 0 0 0 -0.12199 0 1.8394 -0.27573 0.27473 -3.3265
LEU_393 -7.01353 0.59862 3.61158 -0.48734 0.24171 0.10473 2.78051 -2.62454 -0.03234 -0.17463 -1.13726 0.29096 0 0 0 0 0 0.05895 0.06644 0.33127 0.52468 0 -0.23755 0 0.18072 -0.27708 0.35581 -2.8383
ALA_394 -5.00496 0.41071 3.88785 -0.02214 0 0 1.9951 -2.45265 -0.00887 -0.0659 -1.77506 -0.38162 0 0 0 0 0 0.03234 0.01001 0 0 0 -0.31469 0 1.8394 -0.38157 0.34042 -1.89163
GLY_395 -4.60428 0.65022 4.73628 -5e-05 0 0 2.34717 -2.49853 -0.01995 -0.13914 -1.30332 -0.41824 0 0 0 0 0 0.03283 -0.06344 0 0 0 0.3954 0 0.83697 0.177 0.13948 0.26838
ALA_396 -4.78978 0.4295 3.95565 -0.02309 0 0 1.79796 -2.3666 -0 -0 -0.68853 -0.38238 0 0 0 0 0 0.03257 0.09024 0 0 0 -0.40203 0 1.8394 0.15859 0.20675 -0.14175
GLN_397 -3.95128 0.30823 4.20517 -0.26113 0.04739 0.20154 1.49549 -2.03074 -0.04587 -0.33974 -0.74512 -0.48677 0 0 0 0 0 0.02227 -0.05594 0.07677 0 2.72814 -0.21146 0 -0.18838 -0.48086 0.20949 0.49719
LEU_398 -3.03383 0.15886 3.25592 -0.50538 0.22308 0.14028 1.58781 -1.54379 -0 -0 -1.15714 0.17676 0 0 0 0 0 0.02737 -0.02758 0.06692 0.19928 0 -0.22133 0 0.18072 -0.3129 0.42538 -0.35957
GLN:CtermProteinFull_399 -3.12726 0.17192 3.35168 -0.30595 0.08185 0.32878 1.29495 -1.51043 -0.01595 -0.12025 -0.73011 -0.25621 0 0 0 0 0 0.04672 0 0.10673 0 3.4614 0 0 -0.18838 -0.14195 0.51661 2.96415
VRT_400 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.6821 0 0 0 0 0 0 0 0 0 11.6821
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701396 DOMAINID 691823 MODEL 3 2VQQ.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 322.179
SSBOND     CYS A   19    CYS A  102                                       2.04  
ATOM      1  N   GLY A   1     -25.334 -27.330   5.068  1.00  0.040          N  
ATOM      2  CA  GLY A   1     -26.588 -27.070   5.773  1.00  0.050          C  
ATOM      3  C   GLY A   1     -27.479 -26.087   5.018  1.00  0.050          C  
ATOM      4  O   GLY A   1     -27.012 -25.072   4.501  1.00  0.050          O  
ATOM      5 1H   GLY A   1     -24.840 -28.072   5.538  1.00  0.050          H  
ATOM      6 2H   GLY A   1     -25.520 -27.610   4.117  1.00  0.050          H  
ATOM      7 3H   GLY A   1     -24.743 -26.497   5.073  1.00  0.050          H  
ATOM      8 1HA  GLY A   1     -27.122 -28.009   5.919  1.00  0.060          H  
ATOM      9 2HA  GLY A   1     -26.365 -26.671   6.762  1.00  0.060          H  
ATOM     10  N   SER A   2     -28.786 -26.341   5.004  1.00  0.050          N  
ATOM     11  CA  SER A   2     -29.734 -25.479   4.282  1.00  0.050          C  
ATOM     12  C   SER A   2     -30.006 -24.197   5.065  1.00  0.030          C  
ATOM     13  O   SER A   2     -31.082 -24.004   5.634  1.00  0.020          O  
ATOM     14  CB  SER A   2     -31.049 -26.214   4.070  1.00  0.070          C  
ATOM     15  OG  SER A   2     -30.876 -27.365   3.282  1.00  0.070          O  
ATOM     16  H   SER A   2     -29.146 -27.168   5.456  1.00  0.060          H  
ATOM     17  HA  SER A   2     -29.304 -25.214   3.312  1.00  0.060          H  
ATOM     18 1HB  SER A   2     -31.469 -26.491   5.036  1.00  0.080          H  
ATOM     19 2HB  SER A   2     -31.759 -25.544   3.586  1.00  0.080          H  
ATOM     20  HG  SER A   2     -31.753 -27.751   3.182  1.00  0.080          H  
ATOM     21  N   ALA A   3     -29.004 -23.330   5.099  1.00  0.040          N  
ATOM     22  CA  ALA A   3     -29.025 -22.117   5.903  1.00  0.020          C  
ATOM     23  C   ALA A   3     -28.203 -20.995   5.286  1.00  0.070          C  
ATOM     24  O   ALA A   3     -27.655 -21.132   4.186  1.00  0.230          O  
ATOM     25  CB  ALA A   3     -28.494 -22.429   7.292  1.00  0.040          C  
ATOM     26  H   ALA A   3     -28.155 -23.621   4.610  1.00  0.050          H  
ATOM     27  HA  ALA A   3     -30.058 -21.777   5.976  1.00  0.020          H  
ATOM     28 1HB  ALA A   3     -28.529 -21.540   7.920  1.00  0.040          H  
ATOM     29 2HB  ALA A   3     -29.102 -23.211   7.743  1.00  0.040          H  
ATOM     30 3HB  ALA A   3     -27.461 -22.770   7.211  1.00  0.040          H  
ATOM     31  N   THR A   4     -28.248 -19.834   5.933  1.00  0.040          N  
ATOM     32  CA  THR A   4     -27.467 -18.675   5.533  1.00  0.020          C  
ATOM     33  C   THR A   4     -25.991 -18.989   5.657  1.00  0.020          C  
ATOM     34  O   THR A   4     -25.568 -19.549   6.674  1.00  0.030          O  
ATOM     35  CB  THR A   4     -27.812 -17.471   6.428  1.00  0.040          C  
ATOM     36  OG1 THR A   4     -29.201 -17.197   6.297  1.00  0.040          O  
ATOM     37  CG2 THR A   4     -27.004 -16.205   6.109  1.00  0.040          C  
ATOM     38  H   THR A   4     -28.794 -19.751   6.781  1.00  0.050          H  
ATOM     39  HA  THR A   4     -27.688 -18.439   4.497  1.00  0.020          H  
ATOM     40  HB  THR A   4     -27.602 -17.744   7.451  1.00  0.040          H  
ATOM     41  HG1 THR A   4     -29.393 -16.997   5.356  1.00  0.040          H  
ATOM     42 1HG2 THR A   4     -27.304 -15.411   6.792  1.00  0.040          H  
ATOM     43 2HG2 THR A   4     -25.938 -16.393   6.228  1.00  0.040          H  
ATOM     44 3HG2 THR A   4     -27.209 -15.902   5.093  1.00  0.040          H  
ATOM     45  N   GLY A   5     -25.220 -18.671   4.630  1.00  0.020          N  
ATOM     46  CA  GLY A   5     -23.789 -18.861   4.702  1.00  0.020          C  
ATOM     47  C   GLY A   5     -23.088 -17.517   4.807  1.00  0.020          C  
ATOM     48  O   GLY A   5     -23.541 -16.534   4.209  1.00  0.020          O  
ATOM     49  H   GLY A   5     -25.654 -18.260   3.802  1.00  0.020          H  
ATOM     50 1HA  GLY A   5     -23.538 -19.484   5.555  1.00  0.020          H  
ATOM     51 2HA  GLY A   5     -23.458 -19.381   3.817  1.00  0.020          H  
ATOM     52  N   ILE A   6     -21.965 -17.487   5.514  1.00  0.020          N  
ATOM     53  CA  ILE A   6     -21.164 -16.280   5.642  1.00  0.010          C  
ATOM     54  C   ILE A   6     -19.692 -16.518   5.272  1.00  0.010          C  
ATOM     55  O   ILE A   6     -19.086 -17.521   5.669  1.00  0.020          O  
ATOM     56  CB  ILE A   6     -21.297 -15.639   7.056  1.00  0.020          C  
ATOM     57  CG1 ILE A   6     -22.802 -15.273   7.313  1.00  0.020          C  
ATOM     58  CG2 ILE A   6     -20.425 -14.386   7.167  1.00  0.020          C  
ATOM     59  CD1 ILE A   6     -23.123 -14.725   8.671  1.00  0.020          C  
ATOM     60  H   ILE A   6     -21.687 -18.329   6.022  1.00  0.020          H  
ATOM     61  HA  ILE A   6     -21.555 -15.563   4.938  1.00  0.010          H  
ATOM     62  HB  ILE A   6     -20.988 -16.367   7.807  1.00  0.020          H  
ATOM     63 1HG1 ILE A   6     -23.117 -14.561   6.562  1.00  0.020          H  
ATOM     64 2HG1 ILE A   6     -23.391 -16.171   7.197  1.00  0.020          H  
ATOM     65 1HG2 ILE A   6     -20.505 -13.951   8.150  1.00  0.020          H  
ATOM     66 2HG2 ILE A   6     -19.392 -14.639   6.983  1.00  0.020          H  
ATOM     67 3HG2 ILE A   6     -20.744 -13.661   6.437  1.00  0.020          H  
ATOM     68 1HD1 ILE A   6     -24.189 -14.529   8.728  1.00  0.020          H  
ATOM     69 2HD1 ILE A   6     -22.841 -15.438   9.443  1.00  0.020          H  
ATOM     70 3HD1 ILE A   6     -22.606 -13.811   8.816  1.00  0.020          H  
ATOM     71  N   ALA A   7     -19.141 -15.613   4.460  1.00  0.010          N  
ATOM     72  CA  ALA A   7     -17.728 -15.710   4.060  1.00  0.010          C  
ATOM     73  C   ALA A   7     -16.897 -14.682   4.851  1.00  0.020          C  
ATOM     74  O   ALA A   7     -17.370 -13.572   5.099  1.00  0.020          O  
ATOM     75  CB  ALA A   7     -17.577 -15.508   2.553  1.00  0.010          C  
ATOM     76  H   ALA A   7     -19.729 -14.812   4.198  1.00  0.010          H  
ATOM     77  HA  ALA A   7     -17.362 -16.707   4.312  1.00  0.010          H  
ATOM     78 1HB  ALA A   7     -16.528 -15.611   2.285  1.00  0.020          H  
ATOM     79 2HB  ALA A   7     -18.158 -16.265   2.028  1.00  0.020          H  
ATOM     80 3HB  ALA A   7     -17.925 -14.527   2.267  1.00  0.020          H  
ATOM     81  N   TYR A   8     -15.655 -15.046   5.223  1.00  0.020          N  
ATOM     82  CA  TYR A   8     -14.719 -14.163   5.950  1.00  0.020          C  
ATOM     83  C   TYR A   8     -13.351 -14.817   6.100  1.00  0.030          C  
ATOM     84  O   TYR A   8     -13.273 -16.028   6.341  1.00  0.030          O  
ATOM     85  CB  TYR A   8     -15.240 -13.864   7.347  1.00  0.030          C  
ATOM     86  CG  TYR A   8     -14.317 -13.040   8.255  1.00  0.030          C  
ATOM     87  CD1 TYR A   8     -14.294 -11.662   8.215  1.00  0.030          C  
ATOM     88  CD2 TYR A   8     -13.498 -13.704   9.150  1.00  0.030          C  
ATOM     89  CE1 TYR A   8     -13.457 -10.971   9.075  1.00  0.030          C  
ATOM     90  CE2 TYR A   8     -12.667 -13.016   9.990  1.00  0.030          C  
ATOM     91  CZ  TYR A   8     -12.645 -11.649   9.957  1.00  0.030          C  
ATOM     92  OH  TYR A   8     -11.819 -10.951  10.815  1.00  0.030          O  
ATOM     93  H   TYR A   8     -15.324 -15.976   4.981  1.00  0.020          H  
ATOM     94  HA  TYR A   8     -14.602 -13.232   5.389  1.00  0.020          H  
ATOM     95 1HB  TYR A   8     -16.184 -13.340   7.276  1.00  0.030          H  
ATOM     96 2HB  TYR A   8     -15.423 -14.809   7.837  1.00  0.030          H  
ATOM     97  HD1 TYR A   8     -14.933 -11.122   7.520  1.00  0.030          H  
ATOM     98  HD2 TYR A   8     -13.522 -14.777   9.186  1.00  0.030          H  
ATOM     99  HE1 TYR A   8     -13.438  -9.903   9.063  1.00  0.030          H  
ATOM    100  HE2 TYR A   8     -12.033 -13.556  10.691  1.00  0.030          H  
ATOM    101  HH  TYR A   8     -11.325 -11.572  11.354  1.00  0.030          H  
ATOM    102  N   ASP A   9     -12.282 -14.028   6.024  1.00  0.030          N  
ATOM    103  CA  ASP A   9     -10.941 -14.549   6.251  1.00  0.040          C  
ATOM    104  C   ASP A   9      -9.983 -13.411   6.677  1.00  0.050          C  
ATOM    105  O   ASP A   9      -9.953 -12.373   6.006  1.00  0.050          O  
ATOM    106  CB  ASP A   9     -10.402 -15.264   4.995  1.00  0.050          C  
ATOM    107  CG  ASP A   9      -9.099 -16.096   5.266  1.00  0.050          C  
ATOM    108  OD1 ASP A   9      -8.109 -15.491   5.632  1.00  0.050          O  
ATOM    109  OD2 ASP A   9      -9.095 -17.308   5.084  1.00  0.050          O  
ATOM    110  H   ASP A   9     -12.406 -13.050   5.791  1.00  0.040          H  
ATOM    111  HA  ASP A   9     -11.024 -15.307   7.014  1.00  0.050          H  
ATOM    112 1HB  ASP A   9     -11.167 -15.939   4.604  1.00  0.060          H  
ATOM    113 2HB  ASP A   9     -10.190 -14.526   4.219  1.00  0.060          H  
ATOM    114  N   PRO A  10      -9.169 -13.579   7.757  1.00  0.060          N  
ATOM    115  CA  PRO A  10      -8.178 -12.630   8.268  1.00  0.070          C  
ATOM    116  C   PRO A  10      -7.163 -12.189   7.204  1.00  0.040          C  
ATOM    117  O   PRO A  10      -6.519 -11.151   7.336  1.00  0.050          O  
ATOM    118  CB  PRO A  10      -7.487 -13.423   9.384  1.00  0.110          C  
ATOM    119  CG  PRO A  10      -8.521 -14.406   9.851  1.00  0.110          C  
ATOM    120  CD  PRO A  10      -9.299 -14.789   8.610  1.00  0.110          C  
ATOM    121  HA  PRO A  10      -8.715 -11.771   8.681  1.00  0.080          H  
ATOM    122 1HB  PRO A  10      -6.579 -13.909   8.992  1.00  0.130          H  
ATOM    123 2HB  PRO A  10      -7.161 -12.740  10.182  1.00  0.130          H  
ATOM    124 1HG  PRO A  10      -8.028 -15.272  10.323  1.00  0.130          H  
ATOM    125 2HG  PRO A  10      -9.156 -13.944  10.622  1.00  0.130          H  
ATOM    126 1HD  PRO A  10      -8.861 -15.677   8.121  1.00  0.130          H  
ATOM    127 2HD  PRO A  10     -10.332 -14.943   8.941  1.00  0.130          H  
ATOM    128  N   LEU A  11      -6.987 -12.985   6.153  1.00  0.030          N  
ATOM    129  CA  LEU A  11      -6.088 -12.669   5.049  1.00  0.020          C  
ATOM    130  C   LEU A  11      -6.408 -11.284   4.456  1.00  0.020          C  
ATOM    131  O   LEU A  11      -5.571 -10.650   3.804  1.00  0.040          O  
ATOM    132  CB  LEU A  11      -6.143 -13.760   3.973  1.00  0.030          C  
ATOM    133  CG  LEU A  11      -5.126 -13.646   2.776  1.00  0.030          C  
ATOM    134  CD1 LEU A  11      -3.667 -13.671   3.281  1.00  0.030          C  
ATOM    135  CD2 LEU A  11      -5.355 -14.808   1.849  1.00  0.030          C  
ATOM    136  H   LEU A  11      -7.505 -13.869   6.072  1.00  0.040          H  
ATOM    137  HA  LEU A  11      -5.082 -12.639   5.456  1.00  0.020          H  
ATOM    138 1HB  LEU A  11      -5.977 -14.720   4.461  1.00  0.040          H  
ATOM    139 2HB  LEU A  11      -7.150 -13.774   3.561  1.00  0.040          H  
ATOM    140  HG  LEU A  11      -5.290 -12.710   2.239  1.00  0.040          H  
ATOM    141 1HD1 LEU A  11      -2.992 -13.604   2.431  1.00  0.040          H  
ATOM    142 2HD1 LEU A  11      -3.479 -12.828   3.941  1.00  0.040          H  
ATOM    143 3HD1 LEU A  11      -3.482 -14.600   3.818  1.00  0.040          H  
ATOM    144 1HD2 LEU A  11      -4.675 -14.740   1.018  1.00  0.040          H  
ATOM    145 2HD2 LEU A  11      -5.191 -15.745   2.382  1.00  0.040          H  
ATOM    146 3HD2 LEU A  11      -6.352 -14.774   1.495  1.00  0.040          H  
ATOM    147  N   MET A  12      -7.679 -10.876   4.549  1.00  0.030          N  
ATOM    148  CA  MET A  12      -8.164  -9.625   3.991  1.00  0.050          C  
ATOM    149  C   MET A  12      -7.946  -8.407   4.897  1.00  0.080          C  
ATOM    150  O   MET A  12      -8.382  -7.306   4.552  1.00  0.140          O  
ATOM    151  CB  MET A  12      -9.646  -9.773   3.705  1.00  0.060          C  
ATOM    152  CG  MET A  12      -9.974 -10.740   2.594  1.00  0.060          C  
ATOM    153  SD  MET A  12     -11.726 -10.784   2.210  1.00  0.060          S  
ATOM    154  CE  MET A  12     -12.340 -11.758   3.602  1.00  0.060          C  
ATOM    155  H   MET A  12      -8.339 -11.444   5.090  1.00  0.040          H  
ATOM    156  HA  MET A  12      -7.633  -9.450   3.062  1.00  0.060          H  
ATOM    157 1HB  MET A  12     -10.135 -10.109   4.606  1.00  0.070          H  
ATOM    158 2HB  MET A  12     -10.065  -8.800   3.436  1.00  0.070          H  
ATOM    159 1HG  MET A  12      -9.433 -10.442   1.695  1.00  0.070          H  
ATOM    160 2HG  MET A  12      -9.653 -11.739   2.880  1.00  0.070          H  
ATOM    161 1HE  MET A  12     -13.410 -11.891   3.531  1.00  0.070          H  
ATOM    162 2HE  MET A  12     -11.855 -12.732   3.587  1.00  0.070          H  
ATOM    163 3HE  MET A  12     -12.115 -11.252   4.537  1.00  0.070          H  
ATOM    164  N   LEU A  13      -7.306  -8.594   6.050  1.00  0.060          N  
ATOM    165  CA  LEU A  13      -7.071  -7.504   6.983  1.00  0.090          C  
ATOM    166  C   LEU A  13      -5.863  -6.646   6.651  1.00  0.080          C  
ATOM    167  O   LEU A  13      -4.834  -7.102   6.156  1.00  0.130          O  
ATOM    168  CB  LEU A  13      -6.912  -8.078   8.384  1.00  0.110          C  
ATOM    169  CG  LEU A  13      -8.129  -8.815   8.907  1.00  0.110          C  
ATOM    170  CD1 LEU A  13      -7.788  -9.470  10.204  1.00  0.110          C  
ATOM    171  CD2 LEU A  13      -9.256  -7.884   9.098  1.00  0.110          C  
ATOM    172  H   LEU A  13      -6.971  -9.531   6.299  1.00  0.070          H  
ATOM    173  HA  LEU A  13      -7.925  -6.840   6.946  1.00  0.110          H  
ATOM    174 1HB  LEU A  13      -6.075  -8.783   8.372  1.00  0.140          H  
ATOM    175 2HB  LEU A  13      -6.674  -7.274   9.076  1.00  0.140          H  
ATOM    176  HG  LEU A  13      -8.422  -9.571   8.195  1.00  0.140          H  
ATOM    177 1HD1 LEU A  13      -8.656 -10.012  10.580  1.00  0.140          H  
ATOM    178 2HD1 LEU A  13      -6.972 -10.165  10.031  1.00  0.140          H  
ATOM    179 3HD1 LEU A  13      -7.484  -8.719  10.930  1.00  0.140          H  
ATOM    180 1HD2 LEU A  13     -10.088  -8.474   9.464  1.00  0.140          H  
ATOM    181 2HD2 LEU A  13      -8.975  -7.121   9.819  1.00  0.140          H  
ATOM    182 3HD2 LEU A  13      -9.542  -7.412   8.184  1.00  0.140          H  
ATOM    183  N   LYS A  14      -5.979  -5.370   6.987  1.00  0.110          N  
ATOM    184  CA  LYS A  14      -4.913  -4.395   6.790  1.00  0.130          C  
ATOM    185  C   LYS A  14      -3.677  -4.584   7.674  1.00  0.050          C  
ATOM    186  O   LYS A  14      -2.593  -4.111   7.345  1.00  0.380          O  
ATOM    187  CB  LYS A  14      -5.501  -2.989   6.976  1.00  0.170          C  
ATOM    188  CG  LYS A  14      -6.003  -2.677   8.402  1.00  0.170          C  
ATOM    189  CD  LYS A  14      -6.608  -1.278   8.505  1.00  0.170          C  
ATOM    190  CE  LYS A  14      -7.085  -0.983   9.935  1.00  0.170          C  
ATOM    191  NZ  LYS A  14      -7.707   0.373  10.055  1.00  0.170          N  
ATOM    192  H   LYS A  14      -6.857  -5.061   7.377  1.00  0.130          H  
ATOM    193  HA  LYS A  14      -4.580  -4.480   5.755  1.00  0.160          H  
ATOM    194 1HB  LYS A  14      -4.741  -2.247   6.723  1.00  0.210          H  
ATOM    195 2HB  LYS A  14      -6.332  -2.850   6.292  1.00  0.210          H  
ATOM    196 1HG  LYS A  14      -6.757  -3.403   8.694  1.00  0.210          H  
ATOM    197 2HG  LYS A  14      -5.195  -2.744   9.095  1.00  0.210          H  
ATOM    198 1HD  LYS A  14      -5.853  -0.542   8.224  1.00  0.210          H  
ATOM    199 2HD  LYS A  14      -7.452  -1.191   7.820  1.00  0.210          H  
ATOM    200 1HE  LYS A  14      -7.819  -1.734  10.225  1.00  0.210          H  
ATOM    201 2HE  LYS A  14      -6.235  -1.043  10.615  1.00  0.210          H  
ATOM    202 1HZ  LYS A  14      -8.009   0.516  11.015  1.00  0.210          H  
ATOM    203 2HZ  LYS A  14      -7.032   1.083   9.804  1.00  0.210          H  
ATOM    204 3HZ  LYS A  14      -8.503   0.438   9.441  1.00  0.210          H  
ATOM    205  N   HIS A  15      -3.831  -5.264   8.797  1.00  0.220          N  
ATOM    206  CA  HIS A  15      -2.725  -5.442   9.723  1.00  0.110          C  
ATOM    207  C   HIS A  15      -2.327  -6.885   9.968  1.00  0.120          C  
ATOM    208  O   HIS A  15      -2.779  -7.517  10.930  1.00  0.240          O  
ATOM    209  CB  HIS A  15      -3.074  -4.825  11.056  1.00  0.200          C  
ATOM    210  CG  HIS A  15      -3.147  -3.308  11.139  1.00  0.200          C  
ATOM    211  ND1 HIS A  15      -3.590  -2.678  12.275  1.00  0.200          N  
ATOM    212  CD2 HIS A  15      -2.791  -2.312  10.280  1.00  0.200          C  
ATOM    213  CE1 HIS A  15      -3.532  -1.371  12.113  1.00  0.200          C  
ATOM    214  NE2 HIS A  15      -3.053  -1.120  10.914  1.00  0.200          N  
ATOM    215  H   HIS A  15      -4.737  -5.646   9.014  1.00  0.260          H  
ATOM    216  HA  HIS A  15      -1.845  -4.935   9.332  1.00  0.130          H  
ATOM    217 1HB  HIS A  15      -4.044  -5.205  11.349  1.00  0.240          H  
ATOM    218 2HB  HIS A  15      -2.374  -5.176  11.770  1.00  0.240          H  
ATOM    219  HD2 HIS A  15      -2.375  -2.424   9.279  1.00  0.240          H  
ATOM    220  HE1 HIS A  15      -3.827  -0.626  12.852  1.00  0.240          H  
ATOM    221  HE2 HIS A  15      -2.898  -0.197  10.530  1.00  0.240          H  
ATOM    222  N   GLN A  16      -1.436  -7.402   9.125  1.00  0.120          N  
ATOM    223  CA  GLN A  16      -1.016  -8.801   9.197  1.00  0.110          C  
ATOM    224  C   GLN A  16       0.465  -8.917   9.515  1.00  0.030          C  
ATOM    225  O   GLN A  16       1.178  -7.913   9.554  1.00  0.020          O  
ATOM    226  CB  GLN A  16      -1.346  -9.521   7.895  1.00  0.160          C  
ATOM    227  CG  GLN A  16      -2.824  -9.610   7.630  1.00  0.160          C  
ATOM    228  CD  GLN A  16      -3.144 -10.303   6.345  1.00  0.160          C  
ATOM    229  OE1 GLN A  16      -2.724 -11.447   6.093  1.00  0.160          O  
ATOM    230  NE2 GLN A  16      -3.879  -9.606   5.525  1.00  0.160          N  
ATOM    231  H   GLN A  16      -1.062  -6.816   8.385  1.00  0.140          H  
ATOM    232  HA  GLN A  16      -1.566  -9.291  10.000  1.00  0.130          H  
ATOM    233 1HB  GLN A  16      -0.886  -8.995   7.057  1.00  0.190          H  
ATOM    234 2HB  GLN A  16      -0.941 -10.532   7.912  1.00  0.190          H  
ATOM    235 1HG  GLN A  16      -3.306 -10.154   8.443  1.00  0.190          H  
ATOM    236 2HG  GLN A  16      -3.232  -8.602   7.572  1.00  0.190          H  
ATOM    237 1HE2 GLN A  16      -4.180  -9.969   4.635  1.00  0.190          H  
ATOM    238 2HE2 GLN A  16      -4.184  -8.672   5.778  1.00  0.190          H  
ATOM    239  N   CYS A  17       0.943 -10.141   9.708  1.00  0.030          N  
ATOM    240  CA  CYS A  17       2.341 -10.346  10.026  1.00  0.080          C  
ATOM    241  C   CYS A  17       2.809 -11.722   9.581  1.00  0.120          C  
ATOM    242  O   CYS A  17       2.012 -12.534   9.111  1.00  0.300          O  
ATOM    243  CB  CYS A  17       2.507 -10.203  11.548  1.00  0.090          C  
ATOM    244  SG  CYS A  17       4.195 -10.115  12.175  1.00  0.090          S  
ATOM    245  H   CYS A  17       0.324 -10.941   9.658  1.00  0.040          H  
ATOM    246  HA  CYS A  17       2.936  -9.602   9.510  1.00  0.100          H  
ATOM    247 1HB  CYS A  17       1.984  -9.312  11.884  1.00  0.110          H  
ATOM    248 2HB  CYS A  17       2.019 -11.050  12.039  1.00  0.110          H  
ATOM    249  HG  CYS A  17       3.869  -9.321  13.236  1.00  0.110          H  
ATOM    250  N   VAL A  18       4.101 -11.982   9.780  1.00  0.060          N  
ATOM    251  CA  VAL A  18       4.751 -13.252   9.486  1.00  0.060          C  
ATOM    252  C   VAL A  18       4.144 -14.340  10.351  1.00  0.070          C  
ATOM    253  O   VAL A  18       3.965 -15.481   9.925  1.00  0.090          O  
ATOM    254  CB  VAL A  18       6.267 -13.130   9.719  1.00  0.080          C  
ATOM    255  CG1 VAL A  18       6.944 -14.494   9.610  1.00  0.080          C  
ATOM    256  CG2 VAL A  18       6.841 -12.153   8.693  1.00  0.080          C  
ATOM    257  H   VAL A  18       4.668 -11.243  10.175  1.00  0.070          H  
ATOM    258  HA  VAL A  18       4.574 -13.500   8.437  1.00  0.070          H  
ATOM    259  HB  VAL A  18       6.450 -12.752  10.723  1.00  0.100          H  
ATOM    260 1HG1 VAL A  18       8.012 -14.379   9.783  1.00  0.100          H  
ATOM    261 2HG1 VAL A  18       6.538 -15.179  10.358  1.00  0.100          H  
ATOM    262 3HG1 VAL A  18       6.777 -14.906   8.615  1.00  0.100          H  
ATOM    263 1HG2 VAL A  18       7.915 -12.044   8.853  1.00  0.100          H  
ATOM    264 2HG2 VAL A  18       6.657 -12.537   7.697  1.00  0.100          H  
ATOM    265 3HG2 VAL A  18       6.363 -11.183   8.799  1.00  0.100          H  
ATOM    266  N   CYS A  19       3.910 -13.982  11.608  1.00  0.080          N  
ATOM    267  CA  CYS A  19       3.298 -14.874  12.568  1.00  0.120          C  
ATOM    268  C   CYS A  19       1.845 -14.452  12.714  1.00  0.110          C  
ATOM    269  O   CYS A  19       1.562 -13.416  13.323  1.00  0.120          O  
ATOM    270  CB  CYS A  19       3.958 -14.762  13.938  1.00  0.150          C  
ATOM    271  SG  CYS A  19       5.739 -15.062  13.954  1.00  0.150          S  
ATOM    272  H   CYS A  19       4.101 -13.026  11.862  1.00  0.100          H  
ATOM    273  HA  CYS A  19       3.347 -15.901  12.210  1.00  0.140          H  
ATOM    274 1HB  CYS A  19       3.765 -13.782  14.346  1.00  0.180          H  
ATOM    275 2HB  CYS A  19       3.498 -15.482  14.613  1.00  0.180          H  
ATOM    276  N   GLY A  20       0.919 -15.270  12.233  1.00  0.120          N  
ATOM    277  CA  GLY A  20      -0.504 -14.913  12.200  1.00  0.120          C  
ATOM    278  C   GLY A  20      -1.084 -14.481  13.548  1.00  0.110          C  
ATOM    279  O   GLY A  20      -1.978 -13.630  13.603  1.00  0.110          O  
ATOM    280  H   GLY A  20       1.224 -16.128  11.787  1.00  0.140          H  
ATOM    281 1HA  GLY A  20      -0.645 -14.111  11.473  1.00  0.140          H  
ATOM    282 2HA  GLY A  20      -1.069 -15.766  11.826  1.00  0.140          H  
ATOM    283  N   ASN A  21      -0.542 -14.996  14.645  1.00  0.090          N  
ATOM    284  CA  ASN A  21      -1.019 -14.652  15.980  1.00  0.080          C  
ATOM    285  C   ASN A  21      -0.894 -13.153  16.308  1.00  0.060          C  
ATOM    286  O   ASN A  21      -1.568 -12.659  17.212  1.00  0.050          O  
ATOM    287  CB  ASN A  21      -0.272 -15.466  17.015  1.00  0.120          C  
ATOM    288  CG  ASN A  21      -0.672 -16.913  17.011  1.00  0.120          C  
ATOM    289  OD1 ASN A  21      -1.740 -17.292  16.515  1.00  0.120          O  
ATOM    290  ND2 ASN A  21       0.176 -17.741  17.557  1.00  0.120          N  
ATOM    291  H   ASN A  21       0.178 -15.699  14.554  1.00  0.110          H  
ATOM    292  HA  ASN A  21      -2.079 -14.902  16.036  1.00  0.100          H  
ATOM    293 1HB  ASN A  21       0.800 -15.394  16.824  1.00  0.140          H  
ATOM    294 2HB  ASN A  21      -0.457 -15.050  18.005  1.00  0.140          H  
ATOM    295 1HD2 ASN A  21      -0.029 -18.720  17.586  1.00  0.140          H  
ATOM    296 2HD2 ASN A  21       1.031 -17.401  17.949  1.00  0.140          H  
ATOM    297  N   SER A  22      -0.022 -12.438  15.588  1.00  0.060          N  
ATOM    298  CA  SER A  22       0.234 -11.018  15.813  1.00  0.060          C  
ATOM    299  C   SER A  22      -0.681 -10.094  14.979  1.00  0.070          C  
ATOM    300  O   SER A  22      -0.551  -8.868  15.037  1.00  0.080          O  
ATOM    301  CB  SER A  22       1.716 -10.721  15.586  1.00  0.080          C  
ATOM    302  OG  SER A  22       2.510 -11.427  16.539  1.00  0.080          O  
ATOM    303  H   SER A  22       0.495 -12.897  14.835  1.00  0.070          H  
ATOM    304  HA  SER A  22       0.031 -10.809  16.862  1.00  0.070          H  
ATOM    305 1HB  SER A  22       2.000 -11.020  14.580  1.00  0.100          H  
ATOM    306 2HB  SER A  22       1.898  -9.649  15.676  1.00  0.100          H  
ATOM    307  HG  SER A  22       3.427 -11.063  16.502  1.00  0.100          H  
ATOM    308  N   THR A  23      -1.614 -10.683  14.219  1.00  0.070          N  
ATOM    309  CA  THR A  23      -2.595  -9.939  13.418  1.00  0.080          C  
ATOM    310  C   THR A  23      -3.290  -8.996  14.382  1.00  0.070          C  
ATOM    311  O   THR A  23      -3.630  -9.406  15.496  1.00  0.030          O  
ATOM    312  CB  THR A  23      -3.644 -10.880  12.764  1.00  0.110          C  
ATOM    313  OG1 THR A  23      -2.991 -11.820  11.908  1.00  0.110          O  
ATOM    314  CG2 THR A  23      -4.648 -10.100  11.942  1.00  0.110          C  
ATOM    315  H   THR A  23      -1.658 -11.704  14.203  1.00  0.080          H  
ATOM    316  HA  THR A  23      -2.087  -9.352  12.651  1.00  0.100          H  
ATOM    317  HB  THR A  23      -4.169 -11.424  13.548  1.00  0.130          H  
ATOM    318  HG1 THR A  23      -2.572 -12.506  12.461  1.00  0.130          H  
ATOM    319 1HG2 THR A  23      -5.351 -10.804  11.517  1.00  0.130          H  
ATOM    320 2HG2 THR A  23      -5.187  -9.389  12.569  1.00  0.130          H  
ATOM    321 3HG2 THR A  23      -4.144  -9.569  11.145  1.00  0.130          H  
ATOM    322  N   THR A  24      -3.513  -7.742  13.992  1.00  0.110          N  
ATOM    323  CA  THR A  24      -4.090  -6.820  14.969  1.00  0.080          C  
ATOM    324  C   THR A  24      -5.333  -7.317  15.687  1.00  0.090          C  
ATOM    325  O   THR A  24      -6.358  -7.698  15.105  1.00  0.220          O  
ATOM    326  CB  THR A  24      -4.352  -5.415  14.368  1.00  0.120          C  
ATOM    327  OG1 THR A  24      -3.111  -4.832  14.016  1.00  0.120          O  
ATOM    328  CG2 THR A  24      -5.057  -4.488  15.316  1.00  0.120          C  
ATOM    329  H   THR A  24      -3.270  -7.452  13.040  1.00  0.130          H  
ATOM    330  HA  THR A  24      -3.331  -6.668  15.733  1.00  0.100          H  
ATOM    331  HB  THR A  24      -4.959  -5.522  13.476  1.00  0.150          H  
ATOM    332  HG1 THR A  24      -3.282  -4.045  13.451  1.00  0.150          H  
ATOM    333 1HG2 THR A  24      -5.197  -3.527  14.818  1.00  0.150          H  
ATOM    334 2HG2 THR A  24      -6.027  -4.888  15.573  1.00  0.150          H  
ATOM    335 3HG2 THR A  24      -4.465  -4.350  16.216  1.00  0.150          H  
ATOM    336  N   HIS A  25      -5.204  -7.193  17.010  1.00  0.050          N  
ATOM    337  CA  HIS A  25      -6.155  -7.524  18.051  1.00  0.120          C  
ATOM    338  C   HIS A  25      -7.419  -6.678  17.894  1.00  0.060          C  
ATOM    339  O   HIS A  25      -7.290  -5.496  17.554  1.00  0.210          O  
ATOM    340  CB  HIS A  25      -5.501  -7.229  19.418  1.00  0.140          C  
ATOM    341  CG  HIS A  25      -6.274  -7.668  20.620  1.00  0.140          C  
ATOM    342  ND1 HIS A  25      -7.373  -6.972  21.098  1.00  0.140          N  
ATOM    343  CD2 HIS A  25      -6.111  -8.729  21.445  1.00  0.140          C  
ATOM    344  CE1 HIS A  25      -7.850  -7.596  22.164  1.00  0.140          C  
ATOM    345  NE2 HIS A  25      -7.101  -8.662  22.393  1.00  0.140          N  
ATOM    346  H   HIS A  25      -4.298  -6.866  17.316  1.00  0.060          H  
ATOM    347  HA  HIS A  25      -6.377  -8.581  17.994  1.00  0.140          H  
ATOM    348 1HB  HIS A  25      -4.524  -7.714  19.456  1.00  0.170          H  
ATOM    349 2HB  HIS A  25      -5.330  -6.154  19.509  1.00  0.170          H  
ATOM    350  HD2 HIS A  25      -5.339  -9.496  21.369  1.00  0.170          H  
ATOM    351  HE1 HIS A  25      -8.713  -7.284  22.754  1.00  0.170          H  
ATOM    352  HE2 HIS A  25      -7.231  -9.327  23.147  1.00  0.170          H  
ATOM    353  N   PRO A  26      -8.633  -7.217  18.189  1.00  0.110          N  
ATOM    354  CA  PRO A  26      -9.918  -6.528  18.136  1.00  0.100          C  
ATOM    355  C   PRO A  26      -9.907  -5.128  18.767  1.00  0.090          C  
ATOM    356  O   PRO A  26     -10.686  -4.271  18.340  1.00  0.080          O  
ATOM    357  CB  PRO A  26     -10.831  -7.500  18.890  1.00  0.150          C  
ATOM    358  CG  PRO A  26     -10.258  -8.866  18.569  1.00  0.150          C  
ATOM    359  CD  PRO A  26      -8.765  -8.676  18.509  1.00  0.150          C  
ATOM    360  HA  PRO A  26     -10.218  -6.472  17.087  1.00  0.120          H  
ATOM    361 1HB  PRO A  26     -10.817  -7.273  19.967  1.00  0.180          H  
ATOM    362 2HB  PRO A  26     -11.872  -7.380  18.548  1.00  0.180          H  
ATOM    363 1HG  PRO A  26     -10.559  -9.590  19.345  1.00  0.180          H  
ATOM    364 2HG  PRO A  26     -10.673  -9.233  17.619  1.00  0.180          H  
ATOM    365 1HD  PRO A  26      -8.331  -8.947  19.460  1.00  0.180          H  
ATOM    366 2HD  PRO A  26      -8.387  -9.295  17.680  1.00  0.180          H  
ATOM    367  N   GLU A  27      -9.061  -4.867  19.778  1.00  0.140          N  
ATOM    368  CA  GLU A  27      -8.987  -3.527  20.367  1.00  0.180          C  
ATOM    369  C   GLU A  27      -8.963  -2.438  19.278  1.00  0.200          C  
ATOM    370  O   GLU A  27      -9.520  -1.353  19.457  1.00  0.260          O  
ATOM    371  CB  GLU A  27      -7.733  -3.370  21.236  1.00  0.240          C  
ATOM    372  CG  GLU A  27      -7.632  -2.009  21.960  1.00  0.240          C  
ATOM    373  CD  GLU A  27      -6.398  -1.859  22.808  1.00  0.240          C  
ATOM    374  OE1 GLU A  27      -5.565  -2.729  22.780  1.00  0.240          O  
ATOM    375  OE2 GLU A  27      -6.286  -0.864  23.484  1.00  0.240          O  
ATOM    376  H   GLU A  27      -8.457  -5.590  20.184  1.00  0.170          H  
ATOM    377  HA  GLU A  27      -9.869  -3.372  20.988  1.00  0.220          H  
ATOM    378 1HB  GLU A  27      -7.712  -4.157  21.989  1.00  0.280          H  
ATOM    379 2HB  GLU A  27      -6.848  -3.492  20.613  1.00  0.280          H  
ATOM    380 1HG  GLU A  27      -7.628  -1.211  21.219  1.00  0.280          H  
ATOM    381 2HG  GLU A  27      -8.515  -1.878  22.582  1.00  0.280          H  
ATOM    382  N   HIS A  28      -8.271  -2.718  18.165  1.00  0.180          N  
ATOM    383  CA  HIS A  28      -8.108  -1.769  17.079  1.00  0.060          C  
ATOM    384  C   HIS A  28      -8.682  -2.357  15.789  1.00  0.050          C  
ATOM    385  O   HIS A  28      -8.123  -2.184  14.703  1.00  0.050          O  
ATOM    386  CB  HIS A  28      -6.629  -1.434  16.906  1.00  0.130          C  
ATOM    387  CG  HIS A  28      -6.026  -0.811  18.115  1.00  0.130          C  
ATOM    388  ND1 HIS A  28      -6.244   0.502  18.473  1.00  0.130          N  
ATOM    389  CD2 HIS A  28      -5.225  -1.334  19.068  1.00  0.130          C  
ATOM    390  CE1 HIS A  28      -5.597   0.757  19.598  1.00  0.130          C  
ATOM    391  NE2 HIS A  28      -4.971  -0.341  19.975  1.00  0.130          N  
ATOM    392  H   HIS A  28      -7.847  -3.645  18.062  1.00  0.220          H  
ATOM    393  HA  HIS A  28      -8.649  -0.851  17.300  1.00  0.070          H  
ATOM    394 1HB  HIS A  28      -6.087  -2.337  16.703  1.00  0.160          H  
ATOM    395 2HB  HIS A  28      -6.495  -0.764  16.058  1.00  0.160          H  
ATOM    396  HD2 HIS A  28      -4.856  -2.359  19.112  1.00  0.160          H  
ATOM    397  HE1 HIS A  28      -5.586   1.708  20.128  1.00  0.160          H  
ATOM    398  HE2 HIS A  28      -4.401  -0.444  20.807  1.00  0.160          H  
ATOM    399  N   ALA A  29      -9.821  -3.040  15.920  1.00  0.030          N  
ATOM    400  CA  ALA A  29     -10.506  -3.714  14.824  1.00  0.030          C  
ATOM    401  C   ALA A  29     -10.876  -2.808  13.660  1.00  0.040          C  
ATOM    402  O   ALA A  29     -11.299  -1.663  13.836  1.00  0.040          O  
ATOM    403  CB  ALA A  29     -11.807  -4.331  15.320  1.00  0.040          C  
ATOM    404  H   ALA A  29     -10.218  -3.156  16.855  1.00  0.040          H  
ATOM    405  HA  ALA A  29      -9.842  -4.489  14.464  1.00  0.040          H  
ATOM    406 1HB  ALA A  29     -12.300  -4.845  14.517  1.00  0.050          H  
ATOM    407 2HB  ALA A  29     -11.619  -5.018  16.116  1.00  0.050          H  
ATOM    408 3HB  ALA A  29     -12.459  -3.538  15.680  1.00  0.050          H  
ATOM    409  N   GLY A  30     -10.756  -3.364  12.452  1.00  0.060          N  
ATOM    410  CA  GLY A  30     -11.172  -2.682  11.235  1.00  0.070          C  
ATOM    411  C   GLY A  30     -12.633  -3.024  10.930  1.00  0.060          C  
ATOM    412  O   GLY A  30     -13.341  -3.557  11.795  1.00  0.050          O  
ATOM    413  H   GLY A  30     -10.337  -4.297  12.397  1.00  0.070          H  
ATOM    414 1HA  GLY A  30     -11.059  -1.604  11.362  1.00  0.080          H  
ATOM    415 2HA  GLY A  30     -10.533  -2.987  10.408  1.00  0.080          H  
ATOM    416  N   ARG A  31     -13.086  -2.742   9.699  1.00  0.070          N  
ATOM    417  CA  ARG A  31     -14.493  -2.965   9.351  1.00  0.060          C  
ATOM    418  C   ARG A  31     -14.912  -4.432   9.324  1.00  0.050          C  
ATOM    419  O   ARG A  31     -15.917  -4.794   9.944  1.00  0.060          O  
ATOM    420  CB  ARG A  31     -14.806  -2.319   8.007  1.00  0.090          C  
ATOM    421  CG  ARG A  31     -14.795  -0.779   8.038  1.00  0.090          C  
ATOM    422  CD  ARG A  31     -15.176  -0.153   6.738  1.00  0.090          C  
ATOM    423  NE  ARG A  31     -14.149  -0.309   5.714  1.00  0.090          N  
ATOM    424  CZ  ARG A  31     -14.301  -0.022   4.396  1.00  0.090          C  
ATOM    425  NH1 ARG A  31     -15.435   0.446   3.925  1.00  0.090          N  
ATOM    426  NH2 ARG A  31     -13.286  -0.214   3.576  1.00  0.090          N  
ATOM    427  H   ARG A  31     -12.456  -2.331   9.025  1.00  0.080          H  
ATOM    428  HA  ARG A  31     -15.104  -2.476  10.099  1.00  0.070          H  
ATOM    429 1HB  ARG A  31     -14.087  -2.649   7.260  1.00  0.110          H  
ATOM    430 2HB  ARG A  31     -15.796  -2.635   7.673  1.00  0.110          H  
ATOM    431 1HG  ARG A  31     -15.498  -0.433   8.783  1.00  0.110          H  
ATOM    432 2HG  ARG A  31     -13.801  -0.427   8.301  1.00  0.110          H  
ATOM    433 1HD  ARG A  31     -16.103  -0.599   6.373  1.00  0.110          H  
ATOM    434 2HD  ARG A  31     -15.324   0.904   6.903  1.00  0.110          H  
ATOM    435  HE  ARG A  31     -13.252  -0.653   6.011  1.00  0.110          H  
ATOM    436 1HH1 ARG A  31     -16.225   0.633   4.556  1.00  0.110          H  
ATOM    437 2HH1 ARG A  31     -15.526   0.651   2.943  1.00  0.110          H  
ATOM    438 1HH2 ARG A  31     -12.417  -0.567   3.936  1.00  0.110          H  
ATOM    439 2HH2 ARG A  31     -13.387   0.001   2.596  1.00  0.110          H  
ATOM    440  N   ILE A  32     -14.135  -5.302   8.668  1.00  0.030          N  
ATOM    441  CA  ILE A  32     -14.578  -6.694   8.613  1.00  0.010          C  
ATOM    442  C   ILE A  32     -14.437  -7.371   9.968  1.00  0.010          C  
ATOM    443  O   ILE A  32     -15.227  -8.256  10.298  1.00  0.030          O  
ATOM    444  CB  ILE A  32     -13.924  -7.519   7.461  1.00  0.020          C  
ATOM    445  CG1 ILE A  32     -12.398  -7.671   7.593  1.00  0.020          C  
ATOM    446  CG2 ILE A  32     -14.332  -6.900   6.136  1.00  0.020          C  
ATOM    447  CD1 ILE A  32     -11.781  -8.714   6.588  1.00  0.020          C  
ATOM    448  H   ILE A  32     -13.300  -4.984   8.203  1.00  0.040          H  
ATOM    449  HA  ILE A  32     -15.642  -6.688   8.382  1.00  0.010          H  
ATOM    450  HB  ILE A  32     -14.300  -8.515   7.494  1.00  0.030          H  
ATOM    451 1HG1 ILE A  32     -11.928  -6.714   7.428  1.00  0.030          H  
ATOM    452 2HG1 ILE A  32     -12.165  -8.004   8.590  1.00  0.030          H  
ATOM    453 1HG2 ILE A  32     -13.950  -7.482   5.318  1.00  0.030          H  
ATOM    454 2HG2 ILE A  32     -15.412  -6.884   6.078  1.00  0.030          H  
ATOM    455 3HG2 ILE A  32     -13.957  -5.888   6.067  1.00  0.030          H  
ATOM    456 1HD1 ILE A  32     -10.708  -8.787   6.734  1.00  0.030          H  
ATOM    457 2HD1 ILE A  32     -12.224  -9.692   6.761  1.00  0.030          H  
ATOM    458 3HD1 ILE A  32     -11.964  -8.434   5.572  1.00  0.030          H  
ATOM    459  N   GLN A  33     -13.444  -6.956  10.761  1.00  0.020          N  
ATOM    460  CA  GLN A  33     -13.275  -7.518  12.095  1.00  0.020          C  
ATOM    461  C   GLN A  33     -14.417  -7.116  13.000  1.00  0.010          C  
ATOM    462  O   GLN A  33     -14.906  -7.936  13.787  1.00  0.030          O  
ATOM    463  CB  GLN A  33     -11.979  -7.058  12.738  1.00  0.030          C  
ATOM    464  CG  GLN A  33     -10.800  -7.613  12.141  1.00  0.030          C  
ATOM    465  CD  GLN A  33      -9.532  -7.081  12.733  1.00  0.030          C  
ATOM    466  OE1 GLN A  33      -9.267  -5.870  12.646  1.00  0.030          O  
ATOM    467  NE2 GLN A  33      -8.760  -7.973  13.367  1.00  0.030          N  
ATOM    468  H   GLN A  33     -12.823  -6.238  10.425  1.00  0.020          H  
ATOM    469  HA  GLN A  33     -13.265  -8.605  12.013  1.00  0.020          H  
ATOM    470 1HB  GLN A  33     -11.910  -5.986  12.632  1.00  0.030          H  
ATOM    471 2HB  GLN A  33     -11.983  -7.295  13.802  1.00  0.030          H  
ATOM    472 1HG  GLN A  33     -10.812  -8.701  12.210  1.00  0.030          H  
ATOM    473 2HG  GLN A  33     -10.860  -7.300  11.135  1.00  0.030          H  
ATOM    474 1HE2 GLN A  33      -7.879  -7.707  13.839  1.00  0.030          H  
ATOM    475 2HE2 GLN A  33      -9.038  -8.933  13.407  1.00  0.030          H  
ATOM    476  N   SER A  34     -14.846  -5.853  12.902  1.00  0.010          N  
ATOM    477  CA  SER A  34     -15.928  -5.374  13.732  1.00  0.020          C  
ATOM    478  C   SER A  34     -17.226  -6.093  13.380  1.00  0.020          C  
ATOM    479  O   SER A  34     -17.963  -6.510  14.280  1.00  0.030          O  
ATOM    480  CB  SER A  34     -16.065  -3.882  13.580  1.00  0.020          C  
ATOM    481  OG  SER A  34     -14.917  -3.236  14.058  1.00  0.020          O  
ATOM    482  H   SER A  34     -14.381  -5.181  12.287  1.00  0.010          H  
ATOM    483  HA  SER A  34     -15.685  -5.588  14.772  1.00  0.020          H  
ATOM    484 1HB  SER A  34     -16.233  -3.632  12.534  1.00  0.030          H  
ATOM    485 2HB  SER A  34     -16.916  -3.545  14.145  1.00  0.030          H  
ATOM    486  HG  SER A  34     -14.299  -3.192  13.292  1.00  0.030          H  
ATOM    487  N   ILE A  35     -17.487  -6.303  12.076  1.00  0.020          N  
ATOM    488  CA  ILE A  35     -18.693  -7.023  11.675  1.00  0.030          C  
ATOM    489  C   ILE A  35     -18.646  -8.439  12.163  1.00  0.040          C  
ATOM    490  O   ILE A  35     -19.641  -8.947  12.685  1.00  0.030          O  
ATOM    491  CB  ILE A  35     -18.881  -7.099  10.153  1.00  0.040          C  
ATOM    492  CG1 ILE A  35     -19.183  -5.744   9.607  1.00  0.040          C  
ATOM    493  CG2 ILE A  35     -20.017  -8.135   9.805  1.00  0.040          C  
ATOM    494  CD1 ILE A  35     -19.075  -5.680   8.120  1.00  0.040          C  
ATOM    495  H   ILE A  35     -16.858  -5.914  11.366  1.00  0.020          H  
ATOM    496  HA  ILE A  35     -19.557  -6.528  12.114  1.00  0.040          H  
ATOM    497  HB  ILE A  35     -17.947  -7.417   9.696  1.00  0.050          H  
ATOM    498 1HG1 ILE A  35     -20.191  -5.464   9.901  1.00  0.050          H  
ATOM    499 2HG1 ILE A  35     -18.486  -5.028  10.036  1.00  0.050          H  
ATOM    500 1HG2 ILE A  35     -20.146  -8.202   8.743  1.00  0.050          H  
ATOM    501 2HG2 ILE A  35     -19.774  -9.127  10.164  1.00  0.050          H  
ATOM    502 3HG2 ILE A  35     -20.943  -7.813  10.264  1.00  0.050          H  
ATOM    503 1HD1 ILE A  35     -19.286  -4.693   7.768  1.00  0.050          H  
ATOM    504 2HD1 ILE A  35     -18.056  -5.944   7.855  1.00  0.050          H  
ATOM    505 3HD1 ILE A  35     -19.767  -6.359   7.648  1.00  0.050          H  
ATOM    506  N   TRP A  36     -17.515  -9.102  11.942  1.00  0.040          N  
ATOM    507  CA  TRP A  36     -17.359 -10.478  12.333  1.00  0.040          C  
ATOM    508  C   TRP A  36     -17.598 -10.613  13.823  1.00  0.030          C  
ATOM    509  O   TRP A  36     -18.332 -11.506  14.263  1.00  0.030          O  
ATOM    510  CB  TRP A  36     -15.972 -10.949  11.950  1.00  0.060          C  
ATOM    511  CG  TRP A  36     -15.763 -12.364  12.092  1.00  0.060          C  
ATOM    512  CD1 TRP A  36     -15.003 -13.042  12.987  1.00  0.060          C  
ATOM    513  CD2 TRP A  36     -16.357 -13.333  11.248  1.00  0.060          C  
ATOM    514  NE1 TRP A  36     -15.072 -14.382  12.725  1.00  0.060          N  
ATOM    515  CE2 TRP A  36     -15.897 -14.570  11.657  1.00  0.060          C  
ATOM    516  CE3 TRP A  36     -17.228 -13.249  10.176  1.00  0.060          C  
ATOM    517  CZ2 TRP A  36     -16.268 -15.713  11.023  1.00  0.060          C  
ATOM    518  CZ3 TRP A  36     -17.604 -14.389   9.562  1.00  0.060          C  
ATOM    519  CH2 TRP A  36     -17.140 -15.594   9.957  1.00  0.060          C  
ATOM    520  H   TRP A  36     -16.730  -8.644  11.469  1.00  0.050          H  
ATOM    521  HA  TRP A  36     -18.100 -11.072  11.812  1.00  0.050          H  
ATOM    522 1HB  TRP A  36     -15.780 -10.683  10.915  1.00  0.070          H  
ATOM    523 2HB  TRP A  36     -15.230 -10.430  12.556  1.00  0.070          H  
ATOM    524  HD1 TRP A  36     -14.415 -12.584  13.782  1.00  0.070          H  
ATOM    525  HE1 TRP A  36     -14.591 -15.110  13.228  1.00  0.070          H  
ATOM    526  HE3 TRP A  36     -17.600 -12.287   9.828  1.00  0.070          H  
ATOM    527  HZ2 TRP A  36     -15.908 -16.682  11.337  1.00  0.070          H  
ATOM    528  HZ3 TRP A  36     -18.264 -14.305   8.745  1.00  0.070          H  
ATOM    529  HH2 TRP A  36     -17.464 -16.479   9.424  1.00  0.070          H  
ATOM    530  N   SER A  37     -16.995  -9.708  14.601  1.00  0.030          N  
ATOM    531  CA  SER A  37     -17.132  -9.719  16.037  1.00  0.030          C  
ATOM    532  C   SER A  37     -18.592  -9.545  16.424  1.00  0.030          C  
ATOM    533  O   SER A  37     -19.076 -10.268  17.294  1.00  0.020          O  
ATOM    534  CB  SER A  37     -16.307  -8.595  16.643  1.00  0.040          C  
ATOM    535  OG  SER A  37     -14.929  -8.784  16.413  1.00  0.040          O  
ATOM    536  H   SER A  37     -16.383  -9.006  14.189  1.00  0.040          H  
ATOM    537  HA  SER A  37     -16.776 -10.676  16.417  1.00  0.040          H  
ATOM    538 1HB  SER A  37     -16.620  -7.644  16.218  1.00  0.050          H  
ATOM    539 2HB  SER A  37     -16.498  -8.552  17.714  1.00  0.050          H  
ATOM    540  HG  SER A  37     -14.791  -8.581  15.464  1.00  0.050          H  
ATOM    541  N   ARG A  38     -19.321  -8.642  15.744  1.00  0.020          N  
ATOM    542  CA  ARG A  38     -20.723  -8.435  16.074  1.00  0.020          C  
ATOM    543  C   ARG A  38     -21.554  -9.683  15.792  1.00  0.010          C  
ATOM    544  O   ARG A  38     -22.435 -10.028  16.582  1.00  0.010          O  
ATOM    545  CB  ARG A  38     -21.320  -7.261  15.301  1.00  0.030          C  
ATOM    546  CG  ARG A  38     -22.797  -6.933  15.656  1.00  0.030          C  
ATOM    547  CD  ARG A  38     -22.918  -6.477  17.073  1.00  0.030          C  
ATOM    548  NE  ARG A  38     -24.265  -6.136  17.434  1.00  0.030          N  
ATOM    549  CZ  ARG A  38     -24.678  -5.858  18.682  1.00  0.030          C  
ATOM    550  NH1 ARG A  38     -23.838  -5.876  19.716  1.00  0.030          N  
ATOM    551  NH2 ARG A  38     -25.957  -5.577  18.849  1.00  0.030          N  
ATOM    552  H   ARG A  38     -18.862  -8.030  15.060  1.00  0.020          H  
ATOM    553  HA  ARG A  38     -20.767  -8.215  17.137  1.00  0.020          H  
ATOM    554 1HB  ARG A  38     -20.720  -6.370  15.480  1.00  0.030          H  
ATOM    555 2HB  ARG A  38     -21.272  -7.471  14.231  1.00  0.030          H  
ATOM    556 1HG  ARG A  38     -23.171  -6.143  15.005  1.00  0.030          H  
ATOM    557 2HG  ARG A  38     -23.426  -7.817  15.533  1.00  0.030          H  
ATOM    558 1HD  ARG A  38     -22.608  -7.269  17.743  1.00  0.030          H  
ATOM    559 2HD  ARG A  38     -22.287  -5.602  17.228  1.00  0.030          H  
ATOM    560  HE  ARG A  38     -24.997  -6.121  16.703  1.00  0.030          H  
ATOM    561 1HH1 ARG A  38     -22.837  -6.125  19.592  1.00  0.030          H  
ATOM    562 2HH1 ARG A  38     -24.176  -5.669  20.643  1.00  0.030          H  
ATOM    563 1HH2 ARG A  38     -26.571  -5.598  18.013  1.00  0.030          H  
ATOM    564 2HH2 ARG A  38     -26.329  -5.367  19.759  1.00  0.030          H  
ATOM    565  N   LEU A  39     -21.288 -10.363  14.673  1.00  0.020          N  
ATOM    566  CA  LEU A  39     -22.035 -11.568  14.344  1.00  0.010          C  
ATOM    567  C   LEU A  39     -21.810 -12.622  15.424  1.00  0.010          C  
ATOM    568  O   LEU A  39     -22.744 -13.348  15.812  1.00  0.010          O  
ATOM    569  CB  LEU A  39     -21.581 -12.112  12.984  1.00  0.020          C  
ATOM    570  CG  LEU A  39     -21.919 -11.263  11.742  1.00  0.020          C  
ATOM    571  CD1 LEU A  39     -21.165 -11.857  10.547  1.00  0.020          C  
ATOM    572  CD2 LEU A  39     -23.442 -11.254  11.499  1.00  0.020          C  
ATOM    573  H   LEU A  39     -20.582  -9.993  14.024  1.00  0.020          H  
ATOM    574  HA  LEU A  39     -23.094 -11.328  14.328  1.00  0.010          H  
ATOM    575 1HB  LEU A  39     -20.498 -12.248  13.012  1.00  0.020          H  
ATOM    576 2HB  LEU A  39     -22.045 -13.077  12.838  1.00  0.020          H  
ATOM    577  HG  LEU A  39     -21.585 -10.242  11.890  1.00  0.020          H  
ATOM    578 1HD1 LEU A  39     -21.376 -11.276   9.648  1.00  0.020          H  
ATOM    579 2HD1 LEU A  39     -20.097 -11.834  10.746  1.00  0.020          H  
ATOM    580 3HD1 LEU A  39     -21.474 -12.874  10.410  1.00  0.020          H  
ATOM    581 1HD2 LEU A  39     -23.647 -10.647  10.623  1.00  0.020          H  
ATOM    582 2HD2 LEU A  39     -23.799 -12.273  11.337  1.00  0.020          H  
ATOM    583 3HD2 LEU A  39     -23.961 -10.822  12.346  1.00  0.020          H  
ATOM    584  N   GLN A  40     -20.578 -12.699  15.943  1.00  0.010          N  
ATOM    585  CA  GLN A  40     -20.302 -13.616  17.035  1.00  0.010          C  
ATOM    586  C   GLN A  40     -21.018 -13.179  18.336  1.00  0.010          C  
ATOM    587  O   GLN A  40     -21.684 -13.995  18.975  1.00  0.010          O  
ATOM    588  CB  GLN A  40     -18.791 -13.689  17.274  1.00  0.010          C  
ATOM    589  CG  GLN A  40     -18.011 -14.379  16.173  1.00  0.010          C  
ATOM    590  CD  GLN A  40     -16.518 -14.226  16.346  1.00  0.010          C  
ATOM    591  OE1 GLN A  40     -16.041 -13.119  16.603  1.00  0.010          O  
ATOM    592  NE2 GLN A  40     -15.774 -15.323  16.237  1.00  0.010          N  
ATOM    593  H   GLN A  40     -19.824 -12.132  15.530  1.00  0.010          H  
ATOM    594  HA  GLN A  40     -20.665 -14.604  16.759  1.00  0.010          H  
ATOM    595 1HB  GLN A  40     -18.395 -12.683  17.377  1.00  0.020          H  
ATOM    596 2HB  GLN A  40     -18.595 -14.211  18.208  1.00  0.020          H  
ATOM    597 1HG  GLN A  40     -18.250 -15.434  16.203  1.00  0.020          H  
ATOM    598 2HG  GLN A  40     -18.292 -13.952  15.209  1.00  0.020          H  
ATOM    599 1HE2 GLN A  40     -14.781 -15.266  16.360  1.00  0.020          H  
ATOM    600 2HE2 GLN A  40     -16.196 -16.210  16.050  1.00  0.020          H  
ATOM    601  N   GLU A  41     -20.970 -11.874  18.672  1.00  0.010          N  
ATOM    602  CA  GLU A  41     -21.558 -11.344  19.917  1.00  0.010          C  
ATOM    603  C   GLU A  41     -23.052 -11.559  20.028  1.00  0.010          C  
ATOM    604  O   GLU A  41     -23.564 -11.870  21.108  1.00  0.010          O  
ATOM    605  CB  GLU A  41     -21.361  -9.820  20.027  1.00  0.010          C  
ATOM    606  CG  GLU A  41     -19.964  -9.310  20.322  1.00  0.010          C  
ATOM    607  CD  GLU A  41     -19.899  -7.785  20.235  1.00  0.010          C  
ATOM    608  OE1 GLU A  41     -20.885  -7.186  19.822  1.00  0.010          O  
ATOM    609  OE2 GLU A  41     -18.881  -7.230  20.574  1.00  0.010          O  
ATOM    610  H   GLU A  41     -20.427 -11.241  18.084  1.00  0.010          H  
ATOM    611  HA  GLU A  41     -21.075 -11.832  20.757  1.00  0.010          H  
ATOM    612 1HB  GLU A  41     -21.679  -9.364  19.094  1.00  0.020          H  
ATOM    613 2HB  GLU A  41     -22.018  -9.435  20.805  1.00  0.020          H  
ATOM    614 1HG  GLU A  41     -19.690  -9.614  21.331  1.00  0.020          H  
ATOM    615 2HG  GLU A  41     -19.254  -9.751  19.643  1.00  0.020          H  
ATOM    616  N   THR A  42     -23.750 -11.427  18.914  1.00  0.020          N  
ATOM    617  CA  THR A  42     -25.192 -11.555  18.890  1.00  0.020          C  
ATOM    618  C   THR A  42     -25.664 -12.974  18.630  1.00  0.020          C  
ATOM    619  O   THR A  42     -26.873 -13.221  18.572  1.00  0.030          O  
ATOM    620  CB  THR A  42     -25.793 -10.618  17.840  1.00  0.030          C  
ATOM    621  OG1 THR A  42     -25.300 -10.965  16.547  1.00  0.030          O  
ATOM    622  CG2 THR A  42     -25.379  -9.219  18.151  1.00  0.030          C  
ATOM    623  H   THR A  42     -23.269 -11.137  18.052  1.00  0.030          H  
ATOM    624  HA  THR A  42     -25.572 -11.255  19.866  1.00  0.030          H  
ATOM    625  HB  THR A  42     -26.879 -10.695  17.844  1.00  0.030          H  
ATOM    626  HG1 THR A  42     -25.799 -10.476  15.884  1.00  0.030          H  
ATOM    627 1HG2 THR A  42     -25.789  -8.560  17.411  1.00  0.030          H  
ATOM    628 2HG2 THR A  42     -25.748  -8.939  19.133  1.00  0.030          H  
ATOM    629 3HG2 THR A  42     -24.298  -9.140  18.138  1.00  0.030          H  
ATOM    630  N   GLY A  43     -24.727 -13.907  18.444  1.00  0.010          N  
ATOM    631  CA  GLY A  43     -25.075 -15.285  18.186  1.00  0.030          C  
ATOM    632  C   GLY A  43     -25.618 -15.547  16.785  1.00  0.050          C  
ATOM    633  O   GLY A  43     -26.359 -16.513  16.596  1.00  0.150          O  
ATOM    634  H   GLY A  43     -23.737 -13.668  18.539  1.00  0.010          H  
ATOM    635 1HA  GLY A  43     -24.185 -15.896  18.345  1.00  0.040          H  
ATOM    636 2HA  GLY A  43     -25.807 -15.606  18.925  1.00  0.040          H  
ATOM    637  N   LEU A  44     -25.298 -14.703  15.793  1.00  0.030          N  
ATOM    638  CA  LEU A  44     -25.844 -14.958  14.466  1.00  0.020          C  
ATOM    639  C   LEU A  44     -24.872 -15.810  13.709  1.00  0.020          C  
ATOM    640  O   LEU A  44     -25.258 -16.675  12.928  1.00  0.030          O  
ATOM    641  CB  LEU A  44     -26.133 -13.673  13.695  1.00  0.030          C  
ATOM    642  CG  LEU A  44     -27.166 -12.726  14.329  1.00  0.030          C  
ATOM    643  CD1 LEU A  44     -27.305 -11.482  13.441  1.00  0.030          C  
ATOM    644  CD2 LEU A  44     -28.505 -13.416  14.519  1.00  0.030          C  
ATOM    645  H   LEU A  44     -24.640 -13.934  15.945  1.00  0.040          H  
ATOM    646  HA  LEU A  44     -26.759 -15.533  14.557  1.00  0.020          H  
ATOM    647 1HB  LEU A  44     -25.197 -13.121  13.588  1.00  0.040          H  
ATOM    648 2HB  LEU A  44     -26.490 -13.943  12.713  1.00  0.040          H  
ATOM    649  HG  LEU A  44     -26.810 -12.419  15.301  1.00  0.040          H  
ATOM    650 1HD1 LEU A  44     -28.020 -10.797  13.893  1.00  0.040          H  
ATOM    651 2HD1 LEU A  44     -26.339 -10.988  13.340  1.00  0.040          H  
ATOM    652 3HD1 LEU A  44     -27.669 -11.769  12.462  1.00  0.040          H  
ATOM    653 1HD2 LEU A  44     -29.189 -12.716  14.984  1.00  0.040          H  
ATOM    654 2HD2 LEU A  44     -28.898 -13.725  13.563  1.00  0.040          H  
ATOM    655 3HD2 LEU A  44     -28.407 -14.276  15.170  1.00  0.040          H  
ATOM    656  N   LEU A  45     -23.583 -15.636  13.975  1.00  0.020          N  
ATOM    657  CA  LEU A  45     -22.622 -16.454  13.263  1.00  0.020          C  
ATOM    658  C   LEU A  45     -22.876 -17.918  13.601  1.00  0.030          C  
ATOM    659  O   LEU A  45     -22.759 -18.790  12.752  1.00  0.030          O  
ATOM    660  CB  LEU A  45     -21.175 -16.095  13.588  1.00  0.030          C  
ATOM    661  CG  LEU A  45     -20.094 -16.863  12.758  1.00  0.030          C  
ATOM    662  CD1 LEU A  45     -20.251 -16.576  11.217  1.00  0.030          C  
ATOM    663  CD2 LEU A  45     -18.734 -16.448  13.257  1.00  0.030          C  
ATOM    664  H   LEU A  45     -23.290 -14.911  14.634  1.00  0.020          H  
ATOM    665  HA  LEU A  45     -22.795 -16.307  12.202  1.00  0.020          H  
ATOM    666 1HB  LEU A  45     -21.024 -15.038  13.432  1.00  0.030          H  
ATOM    667 2HB  LEU A  45     -20.999 -16.312  14.643  1.00  0.030          H  
ATOM    668  HG  LEU A  45     -20.213 -17.939  12.908  1.00  0.030          H  
ATOM    669 1HD1 LEU A  45     -19.487 -17.127  10.673  1.00  0.030          H  
ATOM    670 2HD1 LEU A  45     -21.217 -16.901  10.856  1.00  0.030          H  
ATOM    671 3HD1 LEU A  45     -20.134 -15.507  11.028  1.00  0.030          H  
ATOM    672 1HD2 LEU A  45     -17.980 -16.998  12.714  1.00  0.030          H  
ATOM    673 2HD2 LEU A  45     -18.591 -15.373  13.109  1.00  0.030          H  
ATOM    674 3HD2 LEU A  45     -18.658 -16.687  14.308  1.00  0.030          H  
ATOM    675  N   ASN A  46     -23.300 -18.187  14.836  1.00  0.030          N  
ATOM    676  CA  ASN A  46     -23.541 -19.541  15.320  1.00  0.030          C  
ATOM    677  C   ASN A  46     -24.783 -20.200  14.702  1.00  0.020          C  
ATOM    678  O   ASN A  46     -25.065 -21.372  14.965  1.00  0.010          O  
ATOM    679  CB  ASN A  46     -23.674 -19.510  16.825  1.00  0.040          C  
ATOM    680  CG  ASN A  46     -22.378 -19.195  17.503  1.00  0.040          C  
ATOM    681  OD1 ASN A  46     -21.288 -19.400  16.955  1.00  0.040          O  
ATOM    682  ND2 ASN A  46     -22.470 -18.686  18.700  1.00  0.040          N  
ATOM    683  H   ASN A  46     -23.388 -17.419  15.487  1.00  0.040          H  
ATOM    684  HA  ASN A  46     -22.683 -20.157  15.048  1.00  0.040          H  
ATOM    685 1HB  ASN A  46     -24.417 -18.758  17.106  1.00  0.050          H  
ATOM    686 2HB  ASN A  46     -24.035 -20.475  17.180  1.00  0.050          H  
ATOM    687 1HD2 ASN A  46     -21.639 -18.450  19.208  1.00  0.050          H  
ATOM    688 2HD2 ASN A  46     -23.366 -18.532  19.114  1.00  0.050          H  
ATOM    689  N   LYS A  47     -25.540 -19.439  13.907  1.00  0.030          N  
ATOM    690  CA  LYS A  47     -26.720 -19.920  13.222  1.00  0.020          C  
ATOM    691  C   LYS A  47     -26.458 -20.006  11.723  1.00  0.020          C  
ATOM    692  O   LYS A  47     -27.353 -20.359  10.953  1.00  0.020          O  
ATOM    693  CB  LYS A  47     -27.900 -18.987  13.490  1.00  0.030          C  
ATOM    694  CG  LYS A  47     -28.374 -18.966  14.933  1.00  0.030          C  
ATOM    695  CD  LYS A  47     -29.541 -17.990  15.123  1.00  0.030          C  
ATOM    696  CE  LYS A  47     -30.208 -18.159  16.499  1.00  0.030          C  
ATOM    697  NZ  LYS A  47     -29.335 -17.710  17.630  1.00  0.030          N  
ATOM    698  H   LYS A  47     -25.275 -18.472  13.722  1.00  0.040          H  
ATOM    699  HA  LYS A  47     -26.957 -20.921  13.583  1.00  0.020          H  
ATOM    700 1HB  LYS A  47     -27.607 -17.971  13.225  1.00  0.040          H  
ATOM    701 2HB  LYS A  47     -28.739 -19.265  12.854  1.00  0.040          H  
ATOM    702 1HG  LYS A  47     -28.679 -19.969  15.226  1.00  0.040          H  
ATOM    703 2HG  LYS A  47     -27.541 -18.658  15.564  1.00  0.040          H  
ATOM    704 1HD  LYS A  47     -29.162 -16.967  15.038  1.00  0.040          H  
ATOM    705 2HD  LYS A  47     -30.284 -18.149  14.342  1.00  0.040          H  
ATOM    706 1HE  LYS A  47     -31.133 -17.585  16.518  1.00  0.040          H  
ATOM    707 2HE  LYS A  47     -30.443 -19.213  16.640  1.00  0.040          H  
ATOM    708 1HZ  LYS A  47     -29.824 -17.856  18.501  1.00  0.040          H  
ATOM    709 2HZ  LYS A  47     -28.474 -18.243  17.637  1.00  0.040          H  
ATOM    710 3HZ  LYS A  47     -29.125 -16.723  17.532  1.00  0.040          H  
ATOM    711  N   CYS A  48     -25.237 -19.648  11.310  1.00  0.030          N  
ATOM    712  CA  CYS A  48     -24.857 -19.589   9.908  1.00  0.020          C  
ATOM    713  C   CYS A  48     -23.761 -20.598   9.588  1.00  0.020          C  
ATOM    714  O   CYS A  48     -23.024 -21.044  10.469  1.00  0.020          O  
ATOM    715  CB  CYS A  48     -24.347 -18.191   9.566  1.00  0.030          C  
ATOM    716  SG  CYS A  48     -25.550 -16.893   9.850  1.00  0.030          S  
ATOM    717  H   CYS A  48     -24.514 -19.408  11.991  1.00  0.040          H  
ATOM    718  HA  CYS A  48     -25.729 -19.809   9.292  1.00  0.020          H  
ATOM    719 1HB  CYS A  48     -23.461 -17.974  10.163  1.00  0.040          H  
ATOM    720 2HB  CYS A  48     -24.054 -18.165   8.515  1.00  0.040          H  
ATOM    721  HG  CYS A  48     -25.496 -16.972  11.205  1.00  0.040          H  
ATOM    722  N   GLU A  49     -23.649 -20.965   8.326  1.00  0.020          N  
ATOM    723  CA  GLU A  49     -22.553 -21.820   7.912  1.00  0.020          C  
ATOM    724  C   GLU A  49     -21.375 -20.942   7.545  1.00  0.020          C  
ATOM    725  O   GLU A  49     -21.564 -19.925   6.882  1.00  0.010          O  
ATOM    726  CB  GLU A  49     -22.979 -22.731   6.764  1.00  0.030          C  
ATOM    727  CG  GLU A  49     -21.896 -23.681   6.273  1.00  0.030          C  
ATOM    728  CD  GLU A  49     -22.421 -24.724   5.327  1.00  0.030          C  
ATOM    729  OE1 GLU A  49     -23.562 -25.114   5.497  1.00  0.030          O  
ATOM    730  OE2 GLU A  49     -21.704 -25.139   4.447  1.00  0.030          O  
ATOM    731  H   GLU A  49     -24.310 -20.584   7.642  1.00  0.020          H  
ATOM    732  HA  GLU A  49     -22.259 -22.451   8.751  1.00  0.020          H  
ATOM    733 1HB  GLU A  49     -23.838 -23.324   7.075  1.00  0.030          H  
ATOM    734 2HB  GLU A  49     -23.297 -22.120   5.917  1.00  0.030          H  
ATOM    735 1HG  GLU A  49     -21.122 -23.103   5.759  1.00  0.030          H  
ATOM    736 2HG  GLU A  49     -21.435 -24.169   7.130  1.00  0.030          H  
ATOM    737  N   ARG A  50     -20.175 -21.286   7.999  1.00  0.020          N  
ATOM    738  CA  ARG A  50     -19.016 -20.497   7.607  1.00  0.010          C  
ATOM    739  C   ARG A  50     -18.345 -21.135   6.400  1.00  0.020          C  
ATOM    740  O   ARG A  50     -18.010 -22.321   6.416  1.00  0.020          O  
ATOM    741  CB  ARG A  50     -18.017 -20.342   8.736  1.00  0.020          C  
ATOM    742  CG  ARG A  50     -16.831 -19.481   8.355  1.00  0.020          C  
ATOM    743  CD  ARG A  50     -15.906 -19.258   9.452  1.00  0.020          C  
ATOM    744  NE  ARG A  50     -14.815 -18.408   9.009  1.00  0.020          N  
ATOM    745  CZ  ARG A  50     -13.753 -18.045   9.739  1.00  0.020          C  
ATOM    746  NH1 ARG A  50     -13.616 -18.454  10.988  1.00  0.020          N  
ATOM    747  NH2 ARG A  50     -12.840 -17.273   9.189  1.00  0.020          N  
ATOM    748  H   ARG A  50     -20.070 -22.110   8.576  1.00  0.020          H  
ATOM    749  HA  ARG A  50     -19.347 -19.497   7.321  1.00  0.010          H  
ATOM    750 1HB  ARG A  50     -18.503 -19.886   9.598  1.00  0.020          H  
ATOM    751 2HB  ARG A  50     -17.644 -21.320   9.037  1.00  0.020          H  
ATOM    752 1HG  ARG A  50     -16.266 -19.966   7.557  1.00  0.020          H  
ATOM    753 2HG  ARG A  50     -17.184 -18.509   8.000  1.00  0.020          H  
ATOM    754 1HD  ARG A  50     -16.423 -18.772  10.277  1.00  0.020          H  
ATOM    755 2HD  ARG A  50     -15.495 -20.213   9.778  1.00  0.020          H  
ATOM    756  HE  ARG A  50     -14.856 -18.065   8.052  1.00  0.020          H  
ATOM    757 1HH1 ARG A  50     -14.314 -19.049  11.408  1.00  0.020          H  
ATOM    758 2HH1 ARG A  50     -12.808 -18.176  11.526  1.00  0.020          H  
ATOM    759 1HH2 ARG A  50     -12.955 -16.950   8.203  1.00  0.020          H  
ATOM    760 2HH2 ARG A  50     -12.038 -16.997   9.725  1.00  0.020          H  
ATOM    761  N   ILE A  51     -18.158 -20.340   5.360  1.00  0.020          N  
ATOM    762  CA  ILE A  51     -17.564 -20.776   4.110  1.00  0.020          C  
ATOM    763  C   ILE A  51     -16.119 -20.367   4.006  1.00  0.010          C  
ATOM    764  O   ILE A  51     -15.800 -19.183   4.101  1.00  0.020          O  
ATOM    765  CB  ILE A  51     -18.377 -20.214   2.908  1.00  0.030          C  
ATOM    766  CG1 ILE A  51     -19.758 -20.900   2.845  1.00  0.030          C  
ATOM    767  CG2 ILE A  51     -17.626 -20.361   1.550  1.00  0.030          C  
ATOM    768  CD1 ILE A  51     -20.823 -20.345   3.714  1.00  0.030          C  
ATOM    769  H   ILE A  51     -18.455 -19.363   5.449  1.00  0.020          H  
ATOM    770  HA  ILE A  51     -17.607 -21.863   4.072  1.00  0.020          H  
ATOM    771  HB  ILE A  51     -18.562 -19.152   3.086  1.00  0.030          H  
ATOM    772 1HG1 ILE A  51     -20.109 -20.835   1.831  1.00  0.030          H  
ATOM    773 2HG1 ILE A  51     -19.634 -21.943   3.118  1.00  0.030          H  
ATOM    774 1HG2 ILE A  51     -18.234 -19.934   0.749  1.00  0.030          H  
ATOM    775 2HG2 ILE A  51     -16.671 -19.832   1.582  1.00  0.030          H  
ATOM    776 3HG2 ILE A  51     -17.443 -21.414   1.338  1.00  0.030          H  
ATOM    777 1HD1 ILE A  51     -21.724 -20.914   3.571  1.00  0.030          H  
ATOM    778 2HD1 ILE A  51     -20.568 -20.404   4.730  1.00  0.030          H  
ATOM    779 3HD1 ILE A  51     -20.993 -19.321   3.463  1.00  0.030          H  
ATOM    780  N   GLN A  52     -15.242 -21.330   3.780  1.00  0.010          N  
ATOM    781  CA  GLN A  52     -13.841 -20.986   3.640  1.00  0.020          C  
ATOM    782  C   GLN A  52     -13.590 -20.432   2.250  1.00  0.020          C  
ATOM    783  O   GLN A  52     -13.888 -21.083   1.250  1.00  0.070          O  
ATOM    784  CB  GLN A  52     -12.933 -22.186   3.937  1.00  0.020          C  
ATOM    785  CG  GLN A  52     -11.440 -21.927   3.672  1.00  0.020          C  
ATOM    786  CD  GLN A  52     -10.842 -20.848   4.563  1.00  0.020          C  
ATOM    787  OE1 GLN A  52     -10.899 -20.915   5.797  1.00  0.020          O  
ATOM    788  NE2 GLN A  52     -10.277 -19.829   3.906  1.00  0.020          N  
ATOM    789  H   GLN A  52     -15.554 -22.289   3.717  1.00  0.010          H  
ATOM    790  HA  GLN A  52     -13.603 -20.203   4.360  1.00  0.020          H  
ATOM    791 1HB  GLN A  52     -13.047 -22.479   4.980  1.00  0.030          H  
ATOM    792 2HB  GLN A  52     -13.236 -23.031   3.322  1.00  0.030          H  
ATOM    793 1HG  GLN A  52     -10.896 -22.850   3.861  1.00  0.030          H  
ATOM    794 2HG  GLN A  52     -11.299 -21.630   2.631  1.00  0.030          H  
ATOM    795 1HE2 GLN A  52      -9.855 -19.018   4.412  1.00  0.030          H  
ATOM    796 2HE2 GLN A  52     -10.278 -19.838   2.874  1.00  0.030          H  
ATOM    797  N   GLY A  53     -13.051 -19.219   2.192  1.00  0.050          N  
ATOM    798  CA  GLY A  53     -12.778 -18.572   0.920  1.00  0.090          C  
ATOM    799  C   GLY A  53     -11.433 -18.978   0.329  1.00  0.040          C  
ATOM    800  O   GLY A  53     -10.691 -19.798   0.882  1.00  0.020          O  
ATOM    801  H   GLY A  53     -12.868 -18.724   3.056  1.00  0.060          H  
ATOM    802 1HA  GLY A  53     -13.573 -18.816   0.214  1.00  0.110          H  
ATOM    803 2HA  GLY A  53     -12.800 -17.493   1.055  1.00  0.110          H  
ATOM    804  N   ARG A  54     -11.090 -18.340  -0.774  1.00  0.060          N  
ATOM    805  CA  ARG A  54      -9.867 -18.599  -1.510  1.00  0.050          C  
ATOM    806  C   ARG A  54      -9.575 -17.418  -2.390  1.00  0.030          C  
ATOM    807  O   ARG A  54     -10.419 -16.546  -2.531  1.00  0.050          O  
ATOM    808  CB  ARG A  54     -10.021 -19.802  -2.409  1.00  0.070          C  
ATOM    809  CG  ARG A  54     -11.097 -19.618  -3.476  1.00  0.070          C  
ATOM    810  CD  ARG A  54     -11.096 -20.694  -4.443  1.00  0.070          C  
ATOM    811  NE  ARG A  54     -12.205 -20.578  -5.360  1.00  0.070          N  
ATOM    812  CZ  ARG A  54     -12.275 -19.838  -6.482  1.00  0.070          C  
ATOM    813  NH1 ARG A  54     -11.298 -19.046  -6.925  1.00  0.070          N  
ATOM    814  NH2 ARG A  54     -13.399 -19.930  -7.161  1.00  0.070          N  
ATOM    815  H   ARG A  54     -11.721 -17.644  -1.145  1.00  0.070          H  
ATOM    816  HA  ARG A  54      -9.043 -18.745  -0.811  1.00  0.060          H  
ATOM    817 1HB  ARG A  54      -9.081 -20.012  -2.914  1.00  0.090          H  
ATOM    818 2HB  ARG A  54     -10.282 -20.677  -1.812  1.00  0.090          H  
ATOM    819 1HG  ARG A  54     -12.076 -19.593  -2.999  1.00  0.090          H  
ATOM    820 2HG  ARG A  54     -10.948 -18.692  -4.027  1.00  0.090          H  
ATOM    821 1HD  ARG A  54     -10.168 -20.674  -5.013  1.00  0.090          H  
ATOM    822 2HD  ARG A  54     -11.185 -21.647  -3.923  1.00  0.090          H  
ATOM    823  HE  ARG A  54     -13.054 -21.124  -5.155  1.00  0.090          H  
ATOM    824 1HH1 ARG A  54     -10.400 -18.910  -6.430  1.00  0.090          H  
ATOM    825 2HH1 ARG A  54     -11.464 -18.522  -7.794  1.00  0.090          H  
ATOM    826 1HH2 ARG A  54     -14.134 -20.542  -6.788  1.00  0.090          H  
ATOM    827 2HH2 ARG A  54     -13.524 -19.411  -8.044  1.00  0.090          H  
ATOM    828  N   LYS A  55      -8.405 -17.381  -3.001  1.00  0.050          N  
ATOM    829  CA  LYS A  55      -8.135 -16.308  -3.943  1.00  0.030          C  
ATOM    830  C   LYS A  55      -8.747 -16.599  -5.301  1.00  0.020          C  
ATOM    831  O   LYS A  55      -8.734 -17.750  -5.758  1.00  0.020          O  
ATOM    832  CB  LYS A  55      -6.635 -16.087  -4.085  1.00  0.050          C  
ATOM    833  CG  LYS A  55      -5.964 -15.530  -2.843  1.00  0.050          C  
ATOM    834  CD  LYS A  55      -4.483 -15.284  -3.094  1.00  0.050          C  
ATOM    835  CE  LYS A  55      -3.788 -14.753  -1.855  1.00  0.050          C  
ATOM    836  NZ  LYS A  55      -2.340 -14.502  -2.091  1.00  0.050          N  
ATOM    837  H   LYS A  55      -7.720 -18.104  -2.836  1.00  0.060          H  
ATOM    838  HA  LYS A  55      -8.589 -15.395  -3.579  1.00  0.040          H  
ATOM    839 1HB  LYS A  55      -6.160 -17.040  -4.310  1.00  0.060          H  
ATOM    840 2HB  LYS A  55      -6.439 -15.438  -4.922  1.00  0.060          H  
ATOM    841 1HG  LYS A  55      -6.442 -14.585  -2.574  1.00  0.060          H  
ATOM    842 2HG  LYS A  55      -6.088 -16.224  -2.012  1.00  0.060          H  
ATOM    843 1HD  LYS A  55      -4.005 -16.217  -3.398  1.00  0.060          H  
ATOM    844 2HD  LYS A  55      -4.369 -14.558  -3.902  1.00  0.060          H  
ATOM    845 1HE  LYS A  55      -4.267 -13.822  -1.545  1.00  0.060          H  
ATOM    846 2HE  LYS A  55      -3.888 -15.486  -1.058  1.00  0.060          H  
ATOM    847 1HZ  LYS A  55      -1.916 -14.156  -1.241  1.00  0.060          H  
ATOM    848 2HZ  LYS A  55      -1.887 -15.363  -2.366  1.00  0.060          H  
ATOM    849 3HZ  LYS A  55      -2.229 -13.815  -2.824  1.00  0.060          H  
ATOM    850  N   ALA A  56      -9.228 -15.546  -5.961  1.00  0.010          N  
ATOM    851  CA  ALA A  56      -9.716 -15.643  -7.331  1.00  0.010          C  
ATOM    852  C   ALA A  56      -8.583 -16.047  -8.261  1.00  0.020          C  
ATOM    853  O   ALA A  56      -7.419 -15.698  -8.032  1.00  0.020          O  
ATOM    854  CB  ALA A  56     -10.308 -14.325  -7.781  1.00  0.010          C  
ATOM    855  H   ALA A  56      -9.280 -14.642  -5.482  1.00  0.010          H  
ATOM    856  HA  ALA A  56     -10.487 -16.409  -7.373  1.00  0.010          H  
ATOM    857 1HB  ALA A  56     -10.684 -14.426  -8.803  1.00  0.020          H  
ATOM    858 2HB  ALA A  56     -11.110 -14.083  -7.118  1.00  0.020          H  
ATOM    859 3HB  ALA A  56      -9.553 -13.547  -7.746  1.00  0.020          H  
ATOM    860  N   SER A  57      -8.897 -16.796  -9.307  1.00  0.020          N  
ATOM    861  CA  SER A  57      -7.873 -17.137 -10.285  1.00  0.020          C  
ATOM    862  C   SER A  57      -7.699 -15.954 -11.223  1.00  0.020          C  
ATOM    863  O   SER A  57      -8.555 -15.062 -11.267  1.00  0.010          O  
ATOM    864  CB  SER A  57      -8.255 -18.368 -11.079  1.00  0.030          C  
ATOM    865  OG  SER A  57      -9.331 -18.106 -11.931  1.00  0.030          O  
ATOM    866  H   SER A  57      -9.872 -17.088  -9.453  1.00  0.020          H  
ATOM    867  HA  SER A  57      -6.935 -17.330  -9.771  1.00  0.020          H  
ATOM    868 1HB  SER A  57      -7.401 -18.707 -11.665  1.00  0.030          H  
ATOM    869 2HB  SER A  57      -8.522 -19.169 -10.394  1.00  0.030          H  
ATOM    870  HG  SER A  57      -9.518 -18.946 -12.377  1.00  0.030          H  
ATOM    871  N   LEU A  58      -6.617 -15.935 -12.003  1.00  0.020          N  
ATOM    872  CA  LEU A  58      -6.479 -14.850 -12.963  1.00  0.020          C  
ATOM    873  C   LEU A  58      -7.571 -14.946 -14.010  1.00  0.010          C  
ATOM    874  O   LEU A  58      -8.059 -13.922 -14.492  1.00  0.010          O  
ATOM    875  CB  LEU A  58      -5.094 -14.837 -13.615  1.00  0.030          C  
ATOM    876  CG  LEU A  58      -3.887 -14.424 -12.700  1.00  0.030          C  
ATOM    877  CD1 LEU A  58      -2.606 -14.673 -13.464  1.00  0.030          C  
ATOM    878  CD2 LEU A  58      -3.979 -12.905 -12.308  1.00  0.030          C  
ATOM    879  H   LEU A  58      -5.930 -16.675 -11.954  1.00  0.020          H  
ATOM    880  HA  LEU A  58      -6.622 -13.911 -12.439  1.00  0.020          H  
ATOM    881 1HB  LEU A  58      -4.895 -15.839 -14.003  1.00  0.030          H  
ATOM    882 2HB  LEU A  58      -5.122 -14.149 -14.461  1.00  0.030          H  
ATOM    883  HG  LEU A  58      -3.882 -15.032 -11.801  1.00  0.030          H  
ATOM    884 1HD1 LEU A  58      -1.750 -14.399 -12.845  1.00  0.030          H  
ATOM    885 2HD1 LEU A  58      -2.536 -15.730 -13.730  1.00  0.030          H  
ATOM    886 3HD1 LEU A  58      -2.606 -14.072 -14.370  1.00  0.030          H  
ATOM    887 1HD2 LEU A  58      -3.122 -12.632 -11.686  1.00  0.030          H  
ATOM    888 2HD2 LEU A  58      -3.971 -12.293 -13.214  1.00  0.030          H  
ATOM    889 3HD2 LEU A  58      -4.882 -12.703 -11.752  1.00  0.030          H  
ATOM    890  N   GLU A  59      -7.954 -16.172 -14.368  1.00  0.010          N  
ATOM    891  CA  GLU A  59      -8.990 -16.373 -15.358  1.00  0.010          C  
ATOM    892  C   GLU A  59     -10.313 -15.788 -14.862  1.00  0.010          C  
ATOM    893  O   GLU A  59     -11.065 -15.214 -15.648  1.00  0.010          O  
ATOM    894  CB  GLU A  59      -9.119 -17.864 -15.668  1.00  0.010          C  
ATOM    895  CG  GLU A  59      -7.883 -18.458 -16.373  1.00  0.010          C  
ATOM    896  CD  GLU A  59      -6.732 -18.758 -15.424  1.00  0.010          C  
ATOM    897  OE1 GLU A  59      -6.913 -18.603 -14.231  1.00  0.010          O  
ATOM    898  OE2 GLU A  59      -5.684 -19.126 -15.886  1.00  0.010          O  
ATOM    899  H   GLU A  59      -7.505 -16.988 -13.946  1.00  0.010          H  
ATOM    900  HA  GLU A  59      -8.703 -15.849 -16.271  1.00  0.010          H  
ATOM    901 1HB  GLU A  59      -9.286 -18.416 -14.744  1.00  0.020          H  
ATOM    902 2HB  GLU A  59      -9.985 -18.028 -16.309  1.00  0.020          H  
ATOM    903 1HG  GLU A  59      -8.173 -19.379 -16.878  1.00  0.020          H  
ATOM    904 2HG  GLU A  59      -7.544 -17.752 -17.131  1.00  0.020          H  
ATOM    905  N   GLU A  60     -10.609 -15.943 -13.561  1.00  0.010          N  
ATOM    906  CA  GLU A  60     -11.818 -15.354 -12.986  1.00  0.010          C  
ATOM    907  C   GLU A  60     -11.748 -13.829 -12.998  1.00  0.010          C  
ATOM    908  O   GLU A  60     -12.694 -13.154 -13.387  1.00  0.010          O  
ATOM    909  CB  GLU A  60     -12.065 -15.861 -11.568  1.00  0.010          C  
ATOM    910  CG  GLU A  60     -12.534 -17.301 -11.509  1.00  0.010          C  
ATOM    911  CD  GLU A  60     -12.573 -17.851 -10.128  1.00  0.010          C  
ATOM    912  OE1 GLU A  60     -11.718 -17.494  -9.336  1.00  0.010          O  
ATOM    913  OE2 GLU A  60     -13.463 -18.622  -9.840  1.00  0.010          O  
ATOM    914  H   GLU A  60      -9.980 -16.494 -12.975  1.00  0.010          H  
ATOM    915  HA  GLU A  60     -12.661 -15.668 -13.591  1.00  0.010          H  
ATOM    916 1HB  GLU A  60     -11.142 -15.780 -10.995  1.00  0.020          H  
ATOM    917 2HB  GLU A  60     -12.813 -15.236 -11.081  1.00  0.020          H  
ATOM    918 1HG  GLU A  60     -13.541 -17.348 -11.929  1.00  0.020          H  
ATOM    919 2HG  GLU A  60     -11.889 -17.914 -12.130  1.00  0.020          H  
ATOM    920  N   ILE A  61     -10.593 -13.266 -12.671  1.00  0.010          N  
ATOM    921  CA  ILE A  61     -10.475 -11.813 -12.659  1.00  0.010          C  
ATOM    922  C   ILE A  61     -10.773 -11.246 -14.035  1.00  0.010          C  
ATOM    923  O   ILE A  61     -11.523 -10.260 -14.162  1.00  0.020          O  
ATOM    924  CB  ILE A  61      -9.099 -11.349 -12.145  1.00  0.010          C  
ATOM    925  CG1 ILE A  61      -8.987 -11.679 -10.628  1.00  0.010          C  
ATOM    926  CG2 ILE A  61      -8.909  -9.848 -12.418  1.00  0.010          C  
ATOM    927  CD1 ILE A  61      -7.589 -11.561 -10.043  1.00  0.010          C  
ATOM    928  H   ILE A  61      -9.817 -13.859 -12.356  1.00  0.010          H  
ATOM    929  HA  ILE A  61     -11.225 -11.424 -11.970  1.00  0.010          H  
ATOM    930  HB  ILE A  61      -8.316 -11.912 -12.657  1.00  0.020          H  
ATOM    931 1HG1 ILE A  61      -9.644 -11.003 -10.078  1.00  0.020          H  
ATOM    932 2HG1 ILE A  61      -9.332 -12.700 -10.469  1.00  0.020          H  
ATOM    933 1HG2 ILE A  61      -7.946  -9.536 -12.064  1.00  0.020          H  
ATOM    934 2HG2 ILE A  61      -8.966  -9.651 -13.482  1.00  0.020          H  
ATOM    935 3HG2 ILE A  61      -9.687  -9.291 -11.906  1.00  0.020          H  
ATOM    936 1HD1 ILE A  61      -7.632 -11.811  -9.010  1.00  0.020          H  
ATOM    937 2HD1 ILE A  61      -6.926 -12.253 -10.552  1.00  0.020          H  
ATOM    938 3HD1 ILE A  61      -7.211 -10.553 -10.146  1.00  0.020          H  
ATOM    939  N   GLN A  62     -10.223 -11.908 -15.055  1.00  0.020          N  
ATOM    940  CA  GLN A  62     -10.338 -11.521 -16.448  1.00  0.020          C  
ATOM    941  C   GLN A  62     -11.741 -11.714 -17.051  1.00  0.020          C  
ATOM    942  O   GLN A  62     -11.963 -11.396 -18.221  1.00  0.030          O  
ATOM    943  CB  GLN A  62      -9.266 -12.256 -17.251  1.00  0.030          C  
ATOM    944  CG  GLN A  62      -7.839 -11.799 -16.892  1.00  0.030          C  
ATOM    945  CD  GLN A  62      -6.760 -12.635 -17.551  1.00  0.030          C  
ATOM    946  OE1 GLN A  62      -7.048 -13.474 -18.411  1.00  0.030          O  
ATOM    947  NE2 GLN A  62      -5.505 -12.424 -17.151  1.00  0.030          N  
ATOM    948  H   GLN A  62      -9.625 -12.713 -14.836  1.00  0.020          H  
ATOM    949  HA  GLN A  62     -10.105 -10.471 -16.499  1.00  0.020          H  
ATOM    950 1HB  GLN A  62      -9.343 -13.328 -17.057  1.00  0.030          H  
ATOM    951 2HB  GLN A  62      -9.424 -12.092 -18.316  1.00  0.030          H  
ATOM    952 1HG  GLN A  62      -7.722 -10.763 -17.225  1.00  0.030          H  
ATOM    953 2HG  GLN A  62      -7.701 -11.850 -15.819  1.00  0.030          H  
ATOM    954 1HE2 GLN A  62      -4.755 -12.952 -17.551  1.00  0.030          H  
ATOM    955 2HE2 GLN A  62      -5.301 -11.724 -16.444  1.00  0.030          H  
ATOM    956  N   LEU A  63     -12.703 -12.202 -16.250  1.00  0.020          N  
ATOM    957  CA  LEU A  63     -14.086 -12.259 -16.683  1.00  0.020          C  
ATOM    958  C   LEU A  63     -14.594 -10.827 -16.855  1.00  0.030          C  
ATOM    959  O   LEU A  63     -15.441 -10.550 -17.707  1.00  0.030          O  
ATOM    960  CB  LEU A  63     -14.954 -13.000 -15.652  1.00  0.030          C  
ATOM    961  CG  LEU A  63     -14.727 -14.528 -15.484  1.00  0.030          C  
ATOM    962  CD1 LEU A  63     -15.545 -15.022 -14.278  1.00  0.030          C  
ATOM    963  CD2 LEU A  63     -15.149 -15.284 -16.728  1.00  0.030          C  
ATOM    964  H   LEU A  63     -12.482 -12.508 -15.298  1.00  0.020          H  
ATOM    965  HA  LEU A  63     -14.137 -12.757 -17.648  1.00  0.020          H  
ATOM    966 1HB  LEU A  63     -14.781 -12.540 -14.682  1.00  0.030          H  
ATOM    967 2HB  LEU A  63     -15.964 -12.851 -15.900  1.00  0.030          H  
ATOM    968  HG  LEU A  63     -13.680 -14.711 -15.309  1.00  0.030          H  
ATOM    969 1HD1 LEU A  63     -15.384 -16.089 -14.141  1.00  0.030          H  
ATOM    970 2HD1 LEU A  63     -15.231 -14.499 -13.385  1.00  0.030          H  
ATOM    971 3HD1 LEU A  63     -16.595 -14.833 -14.458  1.00  0.030          H  
ATOM    972 1HD2 LEU A  63     -14.977 -16.348 -16.575  1.00  0.030          H  
ATOM    973 2HD2 LEU A  63     -16.204 -15.121 -16.928  1.00  0.030          H  
ATOM    974 3HD2 LEU A  63     -14.569 -14.956 -17.583  1.00  0.030          H  
ATOM    975  N   VAL A  64     -14.069  -9.910 -16.026  1.00  0.030          N  
ATOM    976  CA  VAL A  64     -14.445  -8.508 -16.055  1.00  0.030          C  
ATOM    977  C   VAL A  64     -13.272  -7.601 -16.452  1.00  0.040          C  
ATOM    978  O   VAL A  64     -13.458  -6.656 -17.213  1.00  0.040          O  
ATOM    979  CB  VAL A  64     -15.023  -8.087 -14.682  1.00  0.040          C  
ATOM    980  CG1 VAL A  64     -15.353  -6.574 -14.647  1.00  0.040          C  
ATOM    981  CG2 VAL A  64     -16.284  -8.910 -14.411  1.00  0.040          C  
ATOM    982  H   VAL A  64     -13.363 -10.186 -15.339  1.00  0.040          H  
ATOM    983  HA  VAL A  64     -15.230  -8.384 -16.800  1.00  0.040          H  
ATOM    984  HB  VAL A  64     -14.283  -8.281 -13.906  1.00  0.050          H  
ATOM    985 1HG1 VAL A  64     -15.753  -6.311 -13.665  1.00  0.050          H  
ATOM    986 2HG1 VAL A  64     -14.451  -5.986 -14.828  1.00  0.050          H  
ATOM    987 3HG1 VAL A  64     -16.091  -6.343 -15.413  1.00  0.050          H  
ATOM    988 1HG2 VAL A  64     -16.681  -8.635 -13.450  1.00  0.050          H  
ATOM    989 2HG2 VAL A  64     -17.026  -8.713 -15.185  1.00  0.050          H  
ATOM    990 3HG2 VAL A  64     -16.036  -9.966 -14.415  1.00  0.050          H  
ATOM    991  N   HIS A  65     -12.095  -7.831 -15.870  1.00  0.040          N  
ATOM    992  CA  HIS A  65     -10.965  -6.916 -16.049  1.00  0.040          C  
ATOM    993  C   HIS A  65      -9.989  -7.319 -17.168  1.00  0.050          C  
ATOM    994  O   HIS A  65      -9.940  -8.469 -17.599  1.00  0.070          O  
ATOM    995  CB  HIS A  65     -10.257  -6.771 -14.712  1.00  0.060          C  
ATOM    996  CG  HIS A  65     -11.219  -6.279 -13.647  1.00  0.060          C  
ATOM    997  ND1 HIS A  65     -11.686  -4.979 -13.571  1.00  0.060          N  
ATOM    998  CD2 HIS A  65     -11.840  -6.959 -12.667  1.00  0.060          C  
ATOM    999  CE1 HIS A  65     -12.553  -4.889 -12.580  1.00  0.060          C  
ATOM   1000  NE2 HIS A  65     -12.676  -6.076 -12.008  1.00  0.060          N  
ATOM   1001  H   HIS A  65     -11.976  -8.645 -15.266  1.00  0.050          H  
ATOM   1002  HA  HIS A  65     -11.344  -5.939 -16.313  1.00  0.050          H  
ATOM   1003 1HB  HIS A  65      -9.839  -7.720 -14.410  1.00  0.070          H  
ATOM   1004 2HB  HIS A  65      -9.449  -6.057 -14.815  1.00  0.070          H  
ATOM   1005  HD1 HIS A  65     -11.196  -4.119 -13.839  1.00  0.070          H  
ATOM   1006  HD2 HIS A  65     -11.787  -8.002 -12.383  1.00  0.070          H  
ATOM   1007  HE1 HIS A  65     -13.037  -3.938 -12.368  1.00  0.070          H  
ATOM   1008  N   SER A  66      -9.200  -6.359 -17.640  1.00  0.040          N  
ATOM   1009  CA  SER A  66      -8.212  -6.630 -18.687  1.00  0.050          C  
ATOM   1010  C   SER A  66      -7.087  -7.522 -18.183  1.00  0.060          C  
ATOM   1011  O   SER A  66      -6.857  -7.647 -16.969  1.00  0.090          O  
ATOM   1012  CB  SER A  66      -7.617  -5.333 -19.218  1.00  0.070          C  
ATOM   1013  OG  SER A  66      -6.770  -4.699 -18.271  1.00  0.070          O  
ATOM   1014  H   SER A  66      -9.307  -5.410 -17.277  1.00  0.050          H  
ATOM   1015  HA  SER A  66      -8.712  -7.148 -19.508  1.00  0.060          H  
ATOM   1016 1HB  SER A  66      -7.059  -5.536 -20.130  1.00  0.080          H  
ATOM   1017 2HB  SER A  66      -8.431  -4.656 -19.478  1.00  0.080          H  
ATOM   1018  HG  SER A  66      -6.593  -3.821 -18.636  1.00  0.080          H  
ATOM   1019  N   GLU A  67      -6.348  -8.119 -19.122  1.00  0.050          N  
ATOM   1020  CA  GLU A  67      -5.238  -8.984 -18.767  1.00  0.050          C  
ATOM   1021  C   GLU A  67      -4.161  -8.213 -18.031  1.00  0.060          C  
ATOM   1022  O   GLU A  67      -3.658  -8.684 -17.011  1.00  0.060          O  
ATOM   1023  CB  GLU A  67      -4.655  -9.618 -20.030  1.00  0.070          C  
ATOM   1024  CG  GLU A  67      -5.614 -10.568 -20.756  1.00  0.070          C  
ATOM   1025  CD  GLU A  67      -6.630  -9.835 -21.610  1.00  0.070          C  
ATOM   1026  OE1 GLU A  67      -6.548  -8.622 -21.681  1.00  0.070          O  
ATOM   1027  OE2 GLU A  67      -7.486 -10.469 -22.167  1.00  0.070          O  
ATOM   1028  H   GLU A  67      -6.584  -7.993 -20.111  1.00  0.060          H  
ATOM   1029  HA  GLU A  67      -5.610  -9.769 -18.114  1.00  0.060          H  
ATOM   1030 1HB  GLU A  67      -4.352  -8.837 -20.727  1.00  0.080          H  
ATOM   1031 2HB  GLU A  67      -3.762 -10.185 -19.767  1.00  0.080          H  
ATOM   1032 1HG  GLU A  67      -5.037 -11.241 -21.389  1.00  0.080          H  
ATOM   1033 2HG  GLU A  67      -6.139 -11.168 -20.019  1.00  0.080          H  
ATOM   1034  N   HIS A  68      -3.881  -6.993 -18.499  1.00  0.060          N  
ATOM   1035  CA  HIS A  68      -2.871  -6.150 -17.885  1.00  0.060          C  
ATOM   1036  C   HIS A  68      -3.237  -5.876 -16.447  1.00  0.060          C  
ATOM   1037  O   HIS A  68      -2.403  -6.026 -15.555  1.00  0.060          O  
ATOM   1038  CB  HIS A  68      -2.715  -4.826 -18.633  1.00  0.080          C  
ATOM   1039  CG  HIS A  68      -1.695  -3.910 -18.019  1.00  0.080          C  
ATOM   1040  ND1 HIS A  68      -0.337  -4.148 -18.093  1.00  0.080          N  
ATOM   1041  CD2 HIS A  68      -1.836  -2.756 -17.326  1.00  0.080          C  
ATOM   1042  CE1 HIS A  68       0.310  -3.178 -17.467  1.00  0.080          C  
ATOM   1043  NE2 HIS A  68      -0.574  -2.319 -17.004  1.00  0.080          N  
ATOM   1044  H   HIS A  68      -4.359  -6.682 -19.333  1.00  0.070          H  
ATOM   1045  HA  HIS A  68      -1.909  -6.660 -17.893  1.00  0.070          H  
ATOM   1046 1HB  HIS A  68      -2.424  -5.023 -19.664  1.00  0.100          H  
ATOM   1047 2HB  HIS A  68      -3.671  -4.306 -18.655  1.00  0.100          H  
ATOM   1048  HD1 HIS A  68       0.110  -4.802 -18.704  1.00  0.100          H  
ATOM   1049  HD2 HIS A  68      -2.710  -2.178 -17.022  1.00  0.100          H  
ATOM   1050  HE1 HIS A  68       1.397  -3.182 -17.411  1.00  0.100          H  
ATOM   1051  N   HIS A  69      -4.487  -5.474 -16.215  1.00  0.090          N  
ATOM   1052  CA  HIS A  69      -4.963  -5.152 -14.883  1.00  0.160          C  
ATOM   1053  C   HIS A  69      -4.833  -6.369 -13.958  1.00  0.070          C  
ATOM   1054  O   HIS A  69      -4.340  -6.255 -12.828  1.00  0.120          O  
ATOM   1055  CB  HIS A  69      -6.429  -4.708 -14.960  1.00  0.200          C  
ATOM   1056  CG  HIS A  69      -7.000  -4.165 -13.698  1.00  0.200          C  
ATOM   1057  ND1 HIS A  69      -6.751  -2.877 -13.279  1.00  0.200          N  
ATOM   1058  CD2 HIS A  69      -7.794  -4.717 -12.754  1.00  0.200          C  
ATOM   1059  CE1 HIS A  69      -7.390  -2.657 -12.145  1.00  0.200          C  
ATOM   1060  NE2 HIS A  69      -8.017  -3.753 -11.804  1.00  0.200          N  
ATOM   1061  H   HIS A  69      -5.140  -5.367 -16.991  1.00  0.110          H  
ATOM   1062  HA  HIS A  69      -4.372  -4.338 -14.466  1.00  0.190          H  
ATOM   1063 1HB  HIS A  69      -6.528  -3.940 -15.723  1.00  0.240          H  
ATOM   1064 2HB  HIS A  69      -7.044  -5.550 -15.280  1.00  0.240          H  
ATOM   1065  HD2 HIS A  69      -8.186  -5.730 -12.746  1.00  0.240          H  
ATOM   1066  HE1 HIS A  69      -7.387  -1.734 -11.583  1.00  0.240          H  
ATOM   1067  HE2 HIS A  69      -8.589  -3.870 -10.955  1.00  0.240          H  
ATOM   1068  N   SER A  70      -5.294  -7.548 -14.417  1.00  0.050          N  
ATOM   1069  CA  SER A  70      -5.245  -8.731 -13.565  1.00  0.020          C  
ATOM   1070  C   SER A  70      -3.823  -9.112 -13.185  1.00  0.020          C  
ATOM   1071  O   SER A  70      -3.568  -9.478 -12.036  1.00  0.020          O  
ATOM   1072  CB  SER A  70      -5.833  -9.912 -14.298  1.00  0.040          C  
ATOM   1073  OG  SER A  70      -4.969 -10.314 -15.334  1.00  0.040          O  
ATOM   1074  H   SER A  70      -5.712  -7.611 -15.351  1.00  0.060          H  
ATOM   1075  HA  SER A  70      -5.809  -8.532 -12.658  1.00  0.020          H  
ATOM   1076 1HB  SER A  70      -5.997 -10.737 -13.607  1.00  0.050          H  
ATOM   1077 2HB  SER A  70      -6.799  -9.633 -14.720  1.00  0.050          H  
ATOM   1078  HG  SER A  70      -4.961  -9.585 -15.983  1.00  0.050          H  
ATOM   1079  N   LEU A  71      -2.868  -8.907 -14.092  1.00  0.030          N  
ATOM   1080  CA  LEU A  71      -1.480  -9.223 -13.808  1.00  0.030          C  
ATOM   1081  C   LEU A  71      -0.824  -8.150 -12.950  1.00  0.040          C  
ATOM   1082  O   LEU A  71      -0.026  -8.461 -12.062  1.00  0.120          O  
ATOM   1083  CB  LEU A  71      -0.726  -9.386 -15.131  1.00  0.040          C  
ATOM   1084  CG  LEU A  71      -1.151 -10.599 -16.015  1.00  0.040          C  
ATOM   1085  CD1 LEU A  71      -0.477 -10.479 -17.366  1.00  0.040          C  
ATOM   1086  CD2 LEU A  71      -0.764 -11.919 -15.340  1.00  0.040          C  
ATOM   1087  H   LEU A  71      -3.146  -8.635 -15.041  1.00  0.040          H  
ATOM   1088  HA  LEU A  71      -1.450 -10.151 -13.247  1.00  0.040          H  
ATOM   1089 1HB  LEU A  71      -0.892  -8.480 -15.722  1.00  0.050          H  
ATOM   1090 2HB  LEU A  71       0.337  -9.472 -14.920  1.00  0.050          H  
ATOM   1091  HG  LEU A  71      -2.229 -10.579 -16.166  1.00  0.050          H  
ATOM   1092 1HD1 LEU A  71      -0.780 -11.312 -17.998  1.00  0.050          H  
ATOM   1093 2HD1 LEU A  71      -0.778  -9.540 -17.835  1.00  0.050          H  
ATOM   1094 3HD1 LEU A  71       0.604 -10.493 -17.240  1.00  0.050          H  
ATOM   1095 1HD2 LEU A  71      -1.067 -12.747 -15.978  1.00  0.050          H  
ATOM   1096 2HD2 LEU A  71       0.316 -11.953 -15.191  1.00  0.050          H  
ATOM   1097 3HD2 LEU A  71      -1.260 -12.015 -14.383  1.00  0.050          H  
ATOM   1098  N   LEU A  72      -1.171  -6.887 -13.200  1.00  0.050          N  
ATOM   1099  CA  LEU A  72      -0.626  -5.748 -12.482  1.00  0.060          C  
ATOM   1100  C   LEU A  72      -0.992  -5.782 -11.010  1.00  0.060          C  
ATOM   1101  O   LEU A  72      -0.142  -5.548 -10.151  1.00  0.050          O  
ATOM   1102  CB  LEU A  72      -1.149  -4.449 -13.125  1.00  0.080          C  
ATOM   1103  CG  LEU A  72      -0.747  -3.097 -12.490  1.00  0.080          C  
ATOM   1104  CD1 LEU A  72       0.757  -2.925 -12.486  1.00  0.080          C  
ATOM   1105  CD2 LEU A  72      -1.400  -1.988 -13.302  1.00  0.080          C  
ATOM   1106  H   LEU A  72      -1.811  -6.693 -13.970  1.00  0.060          H  
ATOM   1107  HA  LEU A  72       0.456  -5.785 -12.575  1.00  0.070          H  
ATOM   1108 1HB  LEU A  72      -0.827  -4.433 -14.167  1.00  0.100          H  
ATOM   1109 2HB  LEU A  72      -2.236  -4.493 -13.119  1.00  0.100          H  
ATOM   1110  HG  LEU A  72      -1.103  -3.056 -11.457  1.00  0.100          H  
ATOM   1111 1HD1 LEU A  72       1.007  -1.961 -12.044  1.00  0.100          H  
ATOM   1112 2HD1 LEU A  72       1.225  -3.715 -11.899  1.00  0.100          H  
ATOM   1113 3HD1 LEU A  72       1.128  -2.963 -13.511  1.00  0.100          H  
ATOM   1114 1HD2 LEU A  72      -1.149  -1.018 -12.869  1.00  0.100          H  
ATOM   1115 2HD2 LEU A  72      -1.038  -2.030 -14.325  1.00  0.100          H  
ATOM   1116 3HD2 LEU A  72      -2.472  -2.118 -13.305  1.00  0.100          H  
ATOM   1117  N   TYR A  73      -2.256  -6.081 -10.717  1.00  0.080          N  
ATOM   1118  CA  TYR A  73      -2.744  -6.084  -9.348  1.00  0.110          C  
ATOM   1119  C   TYR A  73      -2.848  -7.468  -8.685  1.00  0.070          C  
ATOM   1120  O   TYR A  73      -2.804  -7.570  -7.454  1.00  0.100          O  
ATOM   1121  CB  TYR A  73      -4.086  -5.350  -9.328  1.00  0.140          C  
ATOM   1122  CG  TYR A  73      -3.934  -3.892  -9.628  1.00  0.140          C  
ATOM   1123  CD1 TYR A  73      -4.327  -3.399 -10.839  1.00  0.140          C  
ATOM   1124  CD2 TYR A  73      -3.375  -3.046  -8.689  1.00  0.140          C  
ATOM   1125  CE1 TYR A  73      -4.179  -2.063 -11.117  1.00  0.140          C  
ATOM   1126  CE2 TYR A  73      -3.222  -1.710  -8.972  1.00  0.140          C  
ATOM   1127  CZ  TYR A  73      -3.624  -1.221 -10.183  1.00  0.140          C  
ATOM   1128  OH  TYR A  73      -3.471   0.112 -10.471  1.00  0.140          O  
ATOM   1129  H   TYR A  73      -2.917  -6.247 -11.481  1.00  0.100          H  
ATOM   1130  HA  TYR A  73      -2.042  -5.506  -8.750  1.00  0.130          H  
ATOM   1131 1HB  TYR A  73      -4.730  -5.773 -10.099  1.00  0.170          H  
ATOM   1132 2HB  TYR A  73      -4.595  -5.466  -8.387  1.00  0.170          H  
ATOM   1133  HD1 TYR A  73      -4.760  -4.065 -11.584  1.00  0.170          H  
ATOM   1134  HD2 TYR A  73      -3.055  -3.438  -7.722  1.00  0.170          H  
ATOM   1135  HE1 TYR A  73      -4.497  -1.674 -12.083  1.00  0.170          H  
ATOM   1136  HE2 TYR A  73      -2.781  -1.043  -8.234  1.00  0.170          H  
ATOM   1137  HH  TYR A  73      -3.771   0.282 -11.369  1.00  0.170          H  
ATOM   1138  N   GLY A  74      -2.979  -8.546  -9.466  1.00  0.050          N  
ATOM   1139  CA  GLY A  74      -3.148  -9.878  -8.895  1.00  0.030          C  
ATOM   1140  C   GLY A  74      -1.820 -10.594  -8.622  1.00  0.050          C  
ATOM   1141  O   GLY A  74      -1.810 -11.745  -8.170  1.00  0.190          O  
ATOM   1142  H   GLY A  74      -3.000  -8.490 -10.484  1.00  0.060          H  
ATOM   1143 1HA  GLY A  74      -3.720  -9.801  -7.971  1.00  0.040          H  
ATOM   1144 2HA  GLY A  74      -3.743 -10.478  -9.585  1.00  0.040          H  
ATOM   1145  N   THR A  75      -0.704  -9.930  -8.909  1.00  0.120          N  
ATOM   1146  CA  THR A  75       0.618 -10.525  -8.736  1.00  0.080          C  
ATOM   1147  C   THR A  75       1.234 -10.100  -7.425  1.00  0.090          C  
ATOM   1148  O   THR A  75       1.252  -8.921  -7.078  1.00  0.120          O  
ATOM   1149  CB  THR A  75       1.612 -10.158  -9.875  1.00  0.130          C  
ATOM   1150  OG1 THR A  75       1.127 -10.648 -11.120  1.00  0.130          O  
ATOM   1151  CG2 THR A  75       2.999 -10.770  -9.613  1.00  0.130          C  
ATOM   1152  H   THR A  75      -0.786  -8.977  -9.238  1.00  0.140          H  
ATOM   1153  HA  THR A  75       0.512 -11.609  -8.721  1.00  0.100          H  
ATOM   1154  HB  THR A  75       1.706  -9.072  -9.941  1.00  0.150          H  
ATOM   1155  HG1 THR A  75       0.510  -9.978 -11.476  1.00  0.150          H  
ATOM   1156 1HG2 THR A  75       3.662 -10.499 -10.430  1.00  0.150          H  
ATOM   1157 2HG2 THR A  75       3.419 -10.392  -8.690  1.00  0.150          H  
ATOM   1158 3HG2 THR A  75       2.917 -11.853  -9.558  1.00  0.150          H  
ATOM   1159  N   ASN A  76       1.736 -11.070  -6.677  1.00  0.090          N  
ATOM   1160  CA  ASN A  76       2.432 -10.800  -5.432  1.00  0.120          C  
ATOM   1161  C   ASN A  76       3.884 -10.493  -5.806  1.00  0.170          C  
ATOM   1162  O   ASN A  76       4.515 -11.351  -6.422  1.00  0.210          O  
ATOM   1163  CB  ASN A  76       2.369 -11.971  -4.470  1.00  0.160          C  
ATOM   1164  CG  ASN A  76       2.961 -11.633  -3.091  1.00  0.160          C  
ATOM   1165  OD1 ASN A  76       3.880 -10.799  -2.936  1.00  0.160          O  
ATOM   1166  ND2 ASN A  76       2.431 -12.283  -2.076  1.00  0.160          N  
ATOM   1167  H   ASN A  76       1.652 -12.021  -7.007  1.00  0.110          H  
ATOM   1168  HA  ASN A  76       1.967  -9.955  -4.941  1.00  0.140          H  
ATOM   1169 1HB  ASN A  76       1.334 -12.288  -4.346  1.00  0.190          H  
ATOM   1170 2HB  ASN A  76       2.925 -12.813  -4.886  1.00  0.190          H  
ATOM   1171 1HD2 ASN A  76       2.765 -12.119  -1.146  1.00  0.190          H  
ATOM   1172 2HD2 ASN A  76       1.704 -12.946  -2.233  1.00  0.190          H  
ATOM   1173  N   PRO A  77       4.420  -9.271  -5.581  1.00  0.190          N  
ATOM   1174  CA  PRO A  77       5.778  -8.883  -5.930  1.00  0.230          C  
ATOM   1175  C   PRO A  77       6.847  -9.753  -5.269  1.00  0.240          C  
ATOM   1176  O   PRO A  77       7.997  -9.764  -5.711  1.00  0.290          O  
ATOM   1177  CB  PRO A  77       5.880  -7.459  -5.367  1.00  0.350          C  
ATOM   1178  CG  PRO A  77       4.474  -6.960  -5.306  1.00  0.350          C  
ATOM   1179  CD  PRO A  77       3.635  -8.168  -4.963  1.00  0.350          C  
ATOM   1180  HA  PRO A  77       5.887  -8.891  -7.024  1.00  0.280          H  
ATOM   1181 1HB  PRO A  77       6.364  -7.490  -4.381  1.00  0.410          H  
ATOM   1182 2HB  PRO A  77       6.523  -6.846  -6.016  1.00  0.410          H  
ATOM   1183 1HG  PRO A  77       4.399  -6.185  -4.550  1.00  0.410          H  
ATOM   1184 2HG  PRO A  77       4.186  -6.501  -6.264  1.00  0.410          H  
ATOM   1185 1HD  PRO A  77       3.552  -8.300  -3.874  1.00  0.410          H  
ATOM   1186 2HD  PRO A  77       2.672  -8.012  -5.440  1.00  0.410          H  
ATOM   1187  N   LEU A  78       6.495 -10.419  -4.170  1.00  0.210          N  
ATOM   1188  CA  LEU A  78       7.448 -11.257  -3.466  1.00  0.250          C  
ATOM   1189  C   LEU A  78       7.065 -12.724  -3.576  1.00  0.270          C  
ATOM   1190  O   LEU A  78       5.894 -13.074  -3.678  1.00  0.270          O  
ATOM   1191  CB  LEU A  78       7.513 -10.880  -1.980  1.00  0.330          C  
ATOM   1192  CG  LEU A  78       7.801  -9.404  -1.644  1.00  0.330          C  
ATOM   1193  CD1 LEU A  78       7.791  -9.241  -0.126  1.00  0.330          C  
ATOM   1194  CD2 LEU A  78       9.129  -8.942  -2.246  1.00  0.330          C  
ATOM   1195  H   LEU A  78       5.535 -10.396  -3.828  1.00  0.250          H  
ATOM   1196  HA  LEU A  78       8.430 -11.142  -3.920  1.00  0.300          H  
ATOM   1197 1HB  LEU A  78       6.553 -11.136  -1.530  1.00  0.400          H  
ATOM   1198 2HB  LEU A  78       8.287 -11.480  -1.506  1.00  0.400          H  
ATOM   1199  HG  LEU A  78       7.000  -8.797  -2.048  1.00  0.400          H  
ATOM   1200 1HD1 LEU A  78       7.959  -8.194   0.130  1.00  0.400          H  
ATOM   1201 2HD1 LEU A  78       6.824  -9.556   0.269  1.00  0.400          H  
ATOM   1202 3HD1 LEU A  78       8.581  -9.851   0.317  1.00  0.400          H  
ATOM   1203 1HD2 LEU A  78       9.293  -7.896  -1.992  1.00  0.400          H  
ATOM   1204 2HD2 LEU A  78       9.939  -9.528  -1.853  1.00  0.400          H  
ATOM   1205 3HD2 LEU A  78       9.108  -9.040  -3.329  1.00  0.400          H  
ATOM   1206  N   ASP A  79       8.050 -13.605  -3.469  1.00  0.270          N  
ATOM   1207  CA  ASP A  79       7.810 -15.041  -3.427  1.00  0.300          C  
ATOM   1208  C   ASP A  79       7.640 -15.554  -1.994  1.00  0.280          C  
ATOM   1209  O   ASP A  79       7.504 -16.753  -1.750  1.00  0.320          O  
ATOM   1210  CB  ASP A  79       8.968 -15.713  -4.144  1.00  0.410          C  
ATOM   1211  CG  ASP A  79      10.229 -15.271  -3.495  1.00  0.410          C  
ATOM   1212  OD1 ASP A  79      10.094 -14.495  -2.558  1.00  0.410          O  
ATOM   1213  OD2 ASP A  79      11.316 -15.598  -3.927  1.00  0.410          O  
ATOM   1214  H   ASP A  79       9.023 -13.302  -3.387  1.00  0.320          H  
ATOM   1215  HA  ASP A  79       6.891 -15.253  -3.976  1.00  0.360          H  
ATOM   1216 1HB  ASP A  79       8.877 -16.798  -4.070  1.00  0.490          H  
ATOM   1217 2HB  ASP A  79       8.973 -15.439  -5.201  1.00  0.490          H  
ATOM   1218  N   GLY A  80       7.656 -14.616  -1.049  1.00  0.240          N  
ATOM   1219  CA  GLY A  80       7.506 -14.853   0.384  1.00  0.250          C  
ATOM   1220  C   GLY A  80       8.819 -15.275   1.033  1.00  0.210          C  
ATOM   1221  O   GLY A  80       8.891 -15.468   2.245  1.00  0.240          O  
ATOM   1222  H   GLY A  80       7.778 -13.673  -1.381  1.00  0.290          H  
ATOM   1223 1HA  GLY A  80       7.139 -13.943   0.861  1.00  0.300          H  
ATOM   1224 2HA  GLY A  80       6.754 -15.623   0.544  1.00  0.300          H  
ATOM   1225  N   GLN A  81       9.866 -15.414   0.216  1.00  0.180          N  
ATOM   1226  CA  GLN A  81      11.176 -15.847   0.677  1.00  0.160          C  
ATOM   1227  C   GLN A  81      12.112 -14.657   0.771  1.00  0.150          C  
ATOM   1228  O   GLN A  81      13.280 -14.777   1.138  1.00  0.160          O  
ATOM   1229  CB  GLN A  81      11.741 -16.897  -0.278  1.00  0.230          C  
ATOM   1230  CG  GLN A  81      10.862 -18.130  -0.411  1.00  0.230          C  
ATOM   1231  CD  GLN A  81      10.672 -18.842   0.899  1.00  0.230          C  
ATOM   1232  OE1 GLN A  81      11.646 -19.195   1.568  1.00  0.230          O  
ATOM   1233  NE2 GLN A  81       9.423 -19.053   1.286  1.00  0.230          N  
ATOM   1234  H   GLN A  81       9.755 -15.205  -0.788  1.00  0.220          H  
ATOM   1235  HA  GLN A  81      11.078 -16.283   1.671  1.00  0.190          H  
ATOM   1236 1HB  GLN A  81      11.855 -16.456  -1.270  1.00  0.280          H  
ATOM   1237 2HB  GLN A  81      12.727 -17.211   0.061  1.00  0.280          H  
ATOM   1238 1HG  GLN A  81       9.881 -17.822  -0.780  1.00  0.280          H  
ATOM   1239 2HG  GLN A  81      11.324 -18.818  -1.115  1.00  0.280          H  
ATOM   1240 1HE2 GLN A  81       9.239 -19.515   2.152  1.00  0.280          H  
ATOM   1241 2HE2 GLN A  81       8.657 -18.742   0.717  1.00  0.280          H  
ATOM   1242  N   LYS A  82      11.577 -13.492   0.432  1.00  0.160          N  
ATOM   1243  CA  LYS A  82      12.318 -12.237   0.403  1.00  0.210          C  
ATOM   1244  C   LYS A  82      12.020 -11.409   1.631  1.00  0.180          C  
ATOM   1245  O   LYS A  82      12.355 -10.230   1.695  1.00  0.270          O  
ATOM   1246  CB  LYS A  82      11.998 -11.451  -0.863  1.00  0.270          C  
ATOM   1247  CG  LYS A  82      12.370 -12.159  -2.179  1.00  0.270          C  
ATOM   1248  CD  LYS A  82      13.873 -12.340  -2.365  1.00  0.270          C  
ATOM   1249  CE  LYS A  82      14.213 -12.941  -3.746  1.00  0.270          C  
ATOM   1250  NZ  LYS A  82      13.896 -14.432  -3.852  1.00  0.270          N  
ATOM   1251  H   LYS A  82      10.601 -13.494   0.166  1.00  0.190          H  
ATOM   1252  HA  LYS A  82      13.383 -12.458   0.423  1.00  0.250          H  
ATOM   1253 1HB  LYS A  82      10.931 -11.277  -0.887  1.00  0.330          H  
ATOM   1254 2HB  LYS A  82      12.493 -10.481  -0.835  1.00  0.330          H  
ATOM   1255 1HG  LYS A  82      11.932 -13.139  -2.169  1.00  0.330          H  
ATOM   1256 2HG  LYS A  82      11.960 -11.605  -3.022  1.00  0.330          H  
ATOM   1257 1HD  LYS A  82      14.377 -11.380  -2.254  1.00  0.330          H  
ATOM   1258 2HD  LYS A  82      14.253 -13.024  -1.609  1.00  0.330          H  
ATOM   1259 1HE  LYS A  82      13.651 -12.409  -4.513  1.00  0.330          H  
ATOM   1260 2HE  LYS A  82      15.277 -12.800  -3.927  1.00  0.330          H  
ATOM   1261 1HZ  LYS A  82      14.153 -14.757  -4.767  1.00  0.330          H  
ATOM   1262 2HZ  LYS A  82      14.425 -14.934  -3.161  1.00  0.330          H  
ATOM   1263 3HZ  LYS A  82      12.887 -14.659  -3.716  1.00  0.330          H  
ATOM   1264  N   LEU A  83      11.366 -12.038   2.598  1.00  0.100          N  
ATOM   1265  CA  LEU A  83      10.992 -11.383   3.832  1.00  0.120          C  
ATOM   1266  C   LEU A  83      12.174 -11.164   4.779  1.00  0.060          C  
ATOM   1267  O   LEU A  83      12.130 -10.258   5.611  1.00  0.070          O  
ATOM   1268  CB  LEU A  83       9.919 -12.219   4.541  1.00  0.160          C  
ATOM   1269  CG  LEU A  83       8.543 -12.361   3.816  1.00  0.160          C  
ATOM   1270  CD1 LEU A  83       7.683 -13.336   4.606  1.00  0.160          C  
ATOM   1271  CD2 LEU A  83       7.841 -11.007   3.688  1.00  0.160          C  
ATOM   1272  H   LEU A  83      11.123 -13.009   2.462  1.00  0.120          H  
ATOM   1273  HA  LEU A  83      10.595 -10.401   3.589  1.00  0.140          H  
ATOM   1274 1HB  LEU A  83      10.317 -13.224   4.685  1.00  0.190          H  
ATOM   1275 2HB  LEU A  83       9.737 -11.784   5.522  1.00  0.190          H  
ATOM   1276  HG  LEU A  83       8.699 -12.777   2.825  1.00  0.190          H  
ATOM   1277 1HD1 LEU A  83       6.727 -13.467   4.102  1.00  0.190          H  
ATOM   1278 2HD1 LEU A  83       8.191 -14.301   4.668  1.00  0.190          H  
ATOM   1279 3HD1 LEU A  83       7.518 -12.949   5.601  1.00  0.190          H  
ATOM   1280 1HD2 LEU A  83       6.884 -11.147   3.185  1.00  0.190          H  
ATOM   1281 2HD2 LEU A  83       7.670 -10.587   4.681  1.00  0.190          H  
ATOM   1282 3HD2 LEU A  83       8.442 -10.318   3.105  1.00  0.190          H  
ATOM   1283  N   ASP A  84      13.228 -11.985   4.695  1.00  0.010          N  
ATOM   1284  CA  ASP A  84      14.344 -11.796   5.608  1.00  0.050          C  
ATOM   1285  C   ASP A  84      14.911 -10.384   5.421  1.00  0.100          C  
ATOM   1286  O   ASP A  84      15.146  -9.966   4.287  1.00  0.130          O  
ATOM   1287  CB  ASP A  84      15.444 -12.831   5.368  1.00  0.050          C  
ATOM   1288  CG  ASP A  84      15.091 -14.248   5.831  1.00  0.050          C  
ATOM   1289  OD1 ASP A  84      14.107 -14.430   6.507  1.00  0.050          O  
ATOM   1290  OD2 ASP A  84      15.842 -15.136   5.515  1.00  0.050          O  
ATOM   1291  H   ASP A  84      13.254 -12.748   4.033  1.00  0.010          H  
ATOM   1292  HA  ASP A  84      13.956 -11.934   6.611  1.00  0.060          H  
ATOM   1293 1HB  ASP A  84      15.669 -12.866   4.301  1.00  0.060          H  
ATOM   1294 2HB  ASP A  84      16.351 -12.519   5.882  1.00  0.060          H  
ATOM   1295  N   PRO A  85      15.241  -9.669   6.503  1.00  0.180          N  
ATOM   1296  CA  PRO A  85      15.754  -8.317   6.485  1.00  0.200          C  
ATOM   1297  C   PRO A  85      17.144  -8.186   5.897  1.00  0.210          C  
ATOM   1298  O   PRO A  85      17.982  -9.084   6.040  1.00  0.260          O  
ATOM   1299  CB  PRO A  85      15.775  -7.957   7.979  1.00  0.300          C  
ATOM   1300  CG  PRO A  85      15.895  -9.275   8.704  1.00  0.300          C  
ATOM   1301  CD  PRO A  85      15.127 -10.258   7.855  1.00  0.300          C  
ATOM   1302  HA  PRO A  85      15.042  -7.678   5.937  1.00  0.240          H  
ATOM   1303 1HB  PRO A  85      16.644  -7.332   8.190  1.00  0.360          H  
ATOM   1304 2HB  PRO A  85      14.879  -7.381   8.251  1.00  0.360          H  
ATOM   1305 1HG  PRO A  85      16.959  -9.550   8.805  1.00  0.360          H  
ATOM   1306 2HG  PRO A  85      15.492  -9.185   9.726  1.00  0.360          H  
ATOM   1307 1HD  PRO A  85      15.628 -11.237   7.912  1.00  0.360          H  
ATOM   1308 2HD  PRO A  85      14.070 -10.297   8.174  1.00  0.360          H  
ATOM   1309  N   ARG A  86      17.405  -7.023   5.312  1.00  0.170          N  
ATOM   1310  CA  ARG A  86      18.731  -6.641   4.850  1.00  0.170          C  
ATOM   1311  C   ARG A  86      18.968  -5.223   5.331  1.00  0.140          C  
ATOM   1312  O   ARG A  86      19.273  -4.315   4.557  1.00  0.150          O  
ATOM   1313  CB  ARG A  86      18.838  -6.703   3.332  1.00  0.240          C  
ATOM   1314  CG  ARG A  86      18.687  -8.094   2.709  1.00  0.240          C  
ATOM   1315  CD  ARG A  86      19.834  -8.984   3.031  1.00  0.240          C  
ATOM   1316  NE  ARG A  86      19.716 -10.276   2.383  1.00  0.240          N  
ATOM   1317  CZ  ARG A  86      19.065 -11.352   2.884  1.00  0.240          C  
ATOM   1318  NH1 ARG A  86      18.438 -11.305   4.053  1.00  0.240          N  
ATOM   1319  NH2 ARG A  86      19.057 -12.479   2.182  1.00  0.240          N  
ATOM   1320  H   ARG A  86      16.640  -6.370   5.188  1.00  0.200          H  
ATOM   1321  HA  ARG A  86      19.479  -7.287   5.309  1.00  0.200          H  
ATOM   1322 1HB  ARG A  86      18.071  -6.066   2.894  1.00  0.290          H  
ATOM   1323 2HB  ARG A  86      19.805  -6.308   3.021  1.00  0.290          H  
ATOM   1324 1HG  ARG A  86      17.773  -8.564   3.076  1.00  0.290          H  
ATOM   1325 2HG  ARG A  86      18.628  -7.999   1.627  1.00  0.290          H  
ATOM   1326 1HD  ARG A  86      20.756  -8.515   2.686  1.00  0.290          H  
ATOM   1327 2HD  ARG A  86      19.898  -9.148   4.100  1.00  0.290          H  
ATOM   1328  HE  ARG A  86      20.172 -10.384   1.486  1.00  0.290          H  
ATOM   1329 1HH1 ARG A  86      18.410 -10.444   4.631  1.00  0.290          H  
ATOM   1330 2HH1 ARG A  86      17.965 -12.126   4.395  1.00  0.290          H  
ATOM   1331 1HH2 ARG A  86      19.533 -12.523   1.290  1.00  0.290          H  
ATOM   1332 2HH2 ARG A  86      18.576 -13.293   2.536  1.00  0.290          H  
ATOM   1333  N   ILE A  87      18.764  -5.062   6.627  1.00  0.120          N  
ATOM   1334  CA  ILE A  87      18.862  -3.819   7.368  1.00  0.120          C  
ATOM   1335  C   ILE A  87      19.643  -4.051   8.634  1.00  0.120          C  
ATOM   1336  O   ILE A  87      19.883  -5.199   9.013  1.00  0.120          O  
ATOM   1337  CB  ILE A  87      17.473  -3.264   7.762  1.00  0.170          C  
ATOM   1338  CG1 ILE A  87      16.733  -4.302   8.686  1.00  0.170          C  
ATOM   1339  CG2 ILE A  87      16.673  -2.947   6.505  1.00  0.170          C  
ATOM   1340  CD1 ILE A  87      15.486  -3.802   9.371  1.00  0.170          C  
ATOM   1341  H   ILE A  87      18.550  -5.896   7.157  1.00  0.140          H  
ATOM   1342  HA  ILE A  87      19.389  -3.081   6.763  1.00  0.140          H  
ATOM   1343  HB  ILE A  87      17.603  -2.349   8.345  1.00  0.200          H  
ATOM   1344 1HG1 ILE A  87      16.455  -5.134   8.075  1.00  0.200          H  
ATOM   1345 2HG1 ILE A  87      17.404  -4.645   9.469  1.00  0.200          H  
ATOM   1346 1HG2 ILE A  87      15.706  -2.534   6.768  1.00  0.200          H  
ATOM   1347 2HG2 ILE A  87      17.222  -2.220   5.908  1.00  0.200          H  
ATOM   1348 3HG2 ILE A  87      16.528  -3.849   5.922  1.00  0.200          H  
ATOM   1349 1HD1 ILE A  87      15.063  -4.607   9.972  1.00  0.200          H  
ATOM   1350 2HD1 ILE A  87      15.752  -2.969  10.020  1.00  0.200          H  
ATOM   1351 3HD1 ILE A  87      14.751  -3.477   8.645  1.00  0.200          H  
ATOM   1352  N   LEU A  88      19.996  -2.979   9.318  1.00  0.140          N  
ATOM   1353  CA  LEU A  88      20.551  -3.158  10.640  1.00  0.130          C  
ATOM   1354  C   LEU A  88      19.367  -3.419  11.561  1.00  0.100          C  
ATOM   1355  O   LEU A  88      18.322  -2.762  11.445  1.00  0.110          O  
ATOM   1356  CB  LEU A  88      21.298  -1.901  11.098  1.00  0.190          C  
ATOM   1357  CG  LEU A  88      22.528  -1.468  10.254  1.00  0.190          C  
ATOM   1358  CD1 LEU A  88      23.043  -0.138  10.792  1.00  0.190          C  
ATOM   1359  CD2 LEU A  88      23.626  -2.535  10.321  1.00  0.190          C  
ATOM   1360  H   LEU A  88      19.830  -2.055   8.945  1.00  0.170          H  
ATOM   1361  HA  LEU A  88      21.201  -4.029  10.659  1.00  0.160          H  
ATOM   1362 1HB  LEU A  88      20.593  -1.071  11.106  1.00  0.220          H  
ATOM   1363 2HB  LEU A  88      21.635  -2.063  12.124  1.00  0.220          H  
ATOM   1364  HG  LEU A  88      22.230  -1.324   9.218  1.00  0.220          H  
ATOM   1365 1HD1 LEU A  88      23.899   0.187  10.200  1.00  0.220          H  
ATOM   1366 2HD1 LEU A  88      22.252   0.612  10.726  1.00  0.220          H  
ATOM   1367 3HD1 LEU A  88      23.346  -0.256  11.832  1.00  0.220          H  
ATOM   1368 1HD2 LEU A  88      24.482  -2.208   9.729  1.00  0.220          H  
ATOM   1369 2HD2 LEU A  88      23.937  -2.677  11.356  1.00  0.220          H  
ATOM   1370 3HD2 LEU A  88      23.262  -3.477   9.920  1.00  0.220          H  
ATOM   1371  N   LEU A  89      19.517  -4.345  12.487  1.00  0.080          N  
ATOM   1372  CA  LEU A  89      18.419  -4.603  13.391  1.00  0.050          C  
ATOM   1373  C   LEU A  89      18.229  -3.385  14.256  1.00  0.060          C  
ATOM   1374  O   LEU A  89      19.196  -2.729  14.642  1.00  0.090          O  
ATOM   1375  CB  LEU A  89      18.689  -5.844  14.245  1.00  0.080          C  
ATOM   1376  CG  LEU A  89      18.787  -7.202  13.478  1.00  0.080          C  
ATOM   1377  CD1 LEU A  89      19.199  -8.289  14.461  1.00  0.080          C  
ATOM   1378  CD2 LEU A  89      17.435  -7.558  12.820  1.00  0.080          C  
ATOM   1379  H   LEU A  89      20.381  -4.864  12.553  1.00  0.100          H  
ATOM   1380  HA  LEU A  89      17.509  -4.742  12.815  1.00  0.060          H  
ATOM   1381 1HB  LEU A  89      19.625  -5.696  14.781  1.00  0.100          H  
ATOM   1382 2HB  LEU A  89      17.889  -5.934  14.980  1.00  0.100          H  
ATOM   1383  HG  LEU A  89      19.552  -7.130  12.706  1.00  0.100          H  
ATOM   1384 1HD1 LEU A  89      19.288  -9.240  13.936  1.00  0.100          H  
ATOM   1385 2HD1 LEU A  89      20.160  -8.033  14.907  1.00  0.100          H  
ATOM   1386 3HD1 LEU A  89      18.448  -8.379  15.246  1.00  0.100          H  
ATOM   1387 1HD2 LEU A  89      17.532  -8.511  12.298  1.00  0.100          H  
ATOM   1388 2HD2 LEU A  89      16.672  -7.646  13.589  1.00  0.100          H  
ATOM   1389 3HD2 LEU A  89      17.142  -6.799  12.102  1.00  0.100          H  
ATOM   1390  N   GLY A  90      16.978  -3.074  14.555  1.00  0.050          N  
ATOM   1391  CA  GLY A  90      16.660  -1.922  15.378  1.00  0.060          C  
ATOM   1392  C   GLY A  90      16.401  -0.665  14.545  1.00  0.050          C  
ATOM   1393  O   GLY A  90      16.023   0.370  15.092  1.00  0.050          O  
ATOM   1394  H   GLY A  90      16.227  -3.650  14.201  1.00  0.060          H  
ATOM   1395 1HA  GLY A  90      15.782  -2.144  15.984  1.00  0.070          H  
ATOM   1396 2HA  GLY A  90      17.482  -1.737  16.069  1.00  0.070          H  
ATOM   1397  N   ASP A  91      16.579  -0.745  13.217  1.00  0.060          N  
ATOM   1398  CA  ASP A  91      16.354   0.420  12.360  1.00  0.060          C  
ATOM   1399  C   ASP A  91      14.968   1.010  12.608  1.00  0.060          C  
ATOM   1400  O   ASP A  91      13.960   0.294  12.602  1.00  0.060          O  
ATOM   1401  CB  ASP A  91      16.510   0.037  10.882  1.00  0.080          C  
ATOM   1402  CG  ASP A  91      16.480   1.227   9.918  1.00  0.080          C  
ATOM   1403  OD1 ASP A  91      17.493   1.880   9.780  1.00  0.080          O  
ATOM   1404  OD2 ASP A  91      15.459   1.458   9.320  1.00  0.080          O  
ATOM   1405  H   ASP A  91      16.937  -1.605  12.790  1.00  0.070          H  
ATOM   1406  HA  ASP A  91      17.099   1.178  12.603  1.00  0.070          H  
ATOM   1407 1HB  ASP A  91      17.451  -0.496  10.749  1.00  0.100          H  
ATOM   1408 2HB  ASP A  91      15.712  -0.646  10.606  1.00  0.100          H  
ATOM   1409  N   ASP A  92      14.932   2.323  12.856  1.00  0.060          N  
ATOM   1410  CA  ASP A  92      13.686   3.018  13.139  1.00  0.060          C  
ATOM   1411  C   ASP A  92      13.048   3.545  11.866  1.00  0.070          C  
ATOM   1412  O   ASP A  92      13.444   4.583  11.332  1.00  0.070          O  
ATOM   1413  CB  ASP A  92      13.911   4.171  14.123  1.00  0.080          C  
ATOM   1414  CG  ASP A  92      12.603   4.866  14.579  1.00  0.080          C  
ATOM   1415  OD1 ASP A  92      11.539   4.595  14.021  1.00  0.080          O  
ATOM   1416  OD2 ASP A  92      12.680   5.666  15.486  1.00  0.080          O  
ATOM   1417  H   ASP A  92      15.797   2.840  12.843  1.00  0.070          H  
ATOM   1418  HA  ASP A  92      12.998   2.310  13.599  1.00  0.070          H  
ATOM   1419 1HB  ASP A  92      14.431   3.793  15.005  1.00  0.100          H  
ATOM   1420 2HB  ASP A  92      14.553   4.919  13.660  1.00  0.100          H  
ATOM   1421  N   SER A  93      12.037   2.829  11.395  1.00  0.070          N  
ATOM   1422  CA  SER A  93      11.340   3.144  10.164  1.00  0.080          C  
ATOM   1423  C   SER A  93      10.344   4.291  10.363  1.00  0.080          C  
ATOM   1424  O   SER A  93       9.778   4.810   9.384  1.00  0.090          O  
ATOM   1425  CB  SER A  93      10.644   1.888   9.662  1.00  0.110          C  
ATOM   1426  OG  SER A  93       9.642   1.483  10.556  1.00  0.110          O  
ATOM   1427  H   SER A  93      11.744   2.000  11.899  1.00  0.080          H  
ATOM   1428  HA  SER A  93      12.079   3.453   9.424  1.00  0.100          H  
ATOM   1429 1HB  SER A  93      10.207   2.078   8.683  1.00  0.130          H  
ATOM   1430 2HB  SER A  93      11.379   1.091   9.548  1.00  0.130          H  
ATOM   1431  HG  SER A  93       9.282   0.655  10.212  1.00  0.130          H  
ATOM   1432  N   GLN A  94      10.141   4.688  11.636  1.00  0.080          N  
ATOM   1433  CA  GLN A  94       9.189   5.704  12.083  1.00  0.080          C  
ATOM   1434  C   GLN A  94       7.739   5.354  11.734  1.00  0.070          C  
ATOM   1435  O   GLN A  94       6.976   6.191  11.251  1.00  0.070          O  
ATOM   1436  CB  GLN A  94       9.593   7.076  11.525  1.00  0.110          C  
ATOM   1437  CG  GLN A  94      10.993   7.505  11.990  1.00  0.110          C  
ATOM   1438  CD  GLN A  94      11.398   8.887  11.526  1.00  0.110          C  
ATOM   1439  OE1 GLN A  94      10.553   9.760  11.299  1.00  0.110          O  
ATOM   1440  NE2 GLN A  94      12.704   9.109  11.386  1.00  0.110          N  
ATOM   1441  H   GLN A  94      10.712   4.270  12.384  1.00  0.100          H  
ATOM   1442  HA  GLN A  94       9.262   5.760  13.170  1.00  0.100          H  
ATOM   1443 1HB  GLN A  94       9.576   7.067  10.441  1.00  0.130          H  
ATOM   1444 2HB  GLN A  94       8.881   7.828  11.860  1.00  0.130          H  
ATOM   1445 1HG  GLN A  94      11.021   7.481  13.080  1.00  0.130          H  
ATOM   1446 2HG  GLN A  94      11.720   6.791  11.597  1.00  0.130          H  
ATOM   1447 1HE2 GLN A  94      13.029  10.007  11.085  1.00  0.130          H  
ATOM   1448 2HE2 GLN A  94      13.367   8.379  11.584  1.00  0.130          H  
ATOM   1449  N   LYS A  95       7.377   4.094  11.993  1.00  0.070          N  
ATOM   1450  CA  LYS A  95       6.053   3.514  11.765  1.00  0.060          C  
ATOM   1451  C   LYS A  95       5.421   3.137  13.087  1.00  0.050          C  
ATOM   1452  O   LYS A  95       6.103   3.063  14.107  1.00  0.050          O  
ATOM   1453  CB  LYS A  95       6.135   2.275  10.863  1.00  0.090          C  
ATOM   1454  CG  LYS A  95       6.069   2.540   9.349  1.00  0.090          C  
ATOM   1455  CD  LYS A  95       7.009   3.615   8.971  1.00  0.090          C  
ATOM   1456  CE  LYS A  95       7.281   3.776   7.510  1.00  0.090          C  
ATOM   1457  NZ  LYS A  95       8.009   5.040   7.269  1.00  0.090          N  
ATOM   1458  H   LYS A  95       8.085   3.499  12.401  1.00  0.080          H  
ATOM   1459  HA  LYS A  95       5.411   4.260  11.295  1.00  0.070          H  
ATOM   1460 1HB  LYS A  95       7.068   1.751  11.062  1.00  0.110          H  
ATOM   1461 2HB  LYS A  95       5.332   1.586  11.113  1.00  0.110          H  
ATOM   1462 1HG  LYS A  95       6.359   1.633   8.832  1.00  0.110          H  
ATOM   1463 2HG  LYS A  95       5.056   2.812   9.048  1.00  0.110          H  
ATOM   1464 1HD  LYS A  95       6.646   4.569   9.316  1.00  0.110          H  
ATOM   1465 2HD  LYS A  95       7.920   3.380   9.445  1.00  0.110          H  
ATOM   1466 1HE  LYS A  95       7.909   2.954   7.184  1.00  0.110          H  
ATOM   1467 2HE  LYS A  95       6.352   3.779   6.939  1.00  0.110          H  
ATOM   1468 1HZ  LYS A  95       8.228   5.142   6.294  1.00  0.110          H  
ATOM   1469 2HZ  LYS A  95       7.439   5.809   7.576  1.00  0.110          H  
ATOM   1470 3HZ  LYS A  95       8.871   5.019   7.837  1.00  0.110          H  
ATOM   1471  N   PHE A  96       4.116   2.880  13.060  1.00  0.040          N  
ATOM   1472  CA  PHE A  96       3.384   2.473  14.254  1.00  0.030          C  
ATOM   1473  C   PHE A  96       3.772   1.076  14.731  1.00  0.020          C  
ATOM   1474  O   PHE A  96       3.713   0.784  15.926  1.00  0.020          O  
ATOM   1475  CB  PHE A  96       1.888   2.491  13.965  1.00  0.050          C  
ATOM   1476  CG  PHE A  96       1.332   3.854  13.810  1.00  0.050          C  
ATOM   1477  CD1 PHE A  96       1.111   4.378  12.543  1.00  0.050          C  
ATOM   1478  CD2 PHE A  96       1.024   4.630  14.915  1.00  0.050          C  
ATOM   1479  CE1 PHE A  96       0.602   5.643  12.385  1.00  0.050          C  
ATOM   1480  CE2 PHE A  96       0.509   5.901  14.760  1.00  0.050          C  
ATOM   1481  CZ  PHE A  96       0.299   6.409  13.493  1.00  0.050          C  
ATOM   1482  H   PHE A  96       3.617   2.989  12.189  1.00  0.050          H  
ATOM   1483  HA  PHE A  96       3.607   3.183  15.052  1.00  0.040          H  
ATOM   1484 1HB  PHE A  96       1.686   1.938  13.055  1.00  0.060          H  
ATOM   1485 2HB  PHE A  96       1.357   1.991  14.777  1.00  0.060          H  
ATOM   1486  HD1 PHE A  96       1.343   3.788  11.651  1.00  0.060          H  
ATOM   1487  HD2 PHE A  96       1.192   4.228  15.917  1.00  0.060          H  
ATOM   1488  HE1 PHE A  96       0.443   6.035  11.371  1.00  0.060          H  
ATOM   1489  HE2 PHE A  96       0.270   6.506  15.636  1.00  0.060          H  
ATOM   1490  HZ  PHE A  96      -0.105   7.411  13.366  1.00  0.060          H  
ATOM   1491  N   PHE A  97       4.146   0.205  13.795  1.00  0.020          N  
ATOM   1492  CA  PHE A  97       4.512  -1.155  14.134  1.00  0.020          C  
ATOM   1493  C   PHE A  97       5.836  -1.533  13.482  1.00  0.040          C  
ATOM   1494  O   PHE A  97       6.131  -1.090  12.368  1.00  0.050          O  
ATOM   1495  CB  PHE A  97       3.432  -2.109  13.652  1.00  0.030          C  
ATOM   1496  CG  PHE A  97       2.078  -1.877  14.240  1.00  0.030          C  
ATOM   1497  CD1 PHE A  97       1.188  -1.001  13.626  1.00  0.030          C  
ATOM   1498  CD2 PHE A  97       1.670  -2.544  15.379  1.00  0.030          C  
ATOM   1499  CE1 PHE A  97      -0.069  -0.796  14.132  1.00  0.030          C  
ATOM   1500  CE2 PHE A  97       0.406  -2.342  15.887  1.00  0.030          C  
ATOM   1501  CZ  PHE A  97      -0.465  -1.467  15.260  1.00  0.030          C  
ATOM   1502  H   PHE A  97       4.170   0.482  12.827  1.00  0.020          H  
ATOM   1503  HA  PHE A  97       4.619  -1.235  15.216  1.00  0.020          H  
ATOM   1504 1HB  PHE A  97       3.351  -2.051  12.567  1.00  0.030          H  
ATOM   1505 2HB  PHE A  97       3.731  -3.100  13.901  1.00  0.030          H  
ATOM   1506  HD1 PHE A  97       1.498  -0.479  12.723  1.00  0.030          H  
ATOM   1507  HD2 PHE A  97       2.348  -3.239  15.873  1.00  0.030          H  
ATOM   1508  HE1 PHE A  97      -0.753  -0.110  13.633  1.00  0.030          H  
ATOM   1509  HE2 PHE A  97       0.087  -2.873  16.783  1.00  0.030          H  
ATOM   1510  HZ  PHE A  97      -1.465  -1.312  15.662  1.00  0.030          H  
ATOM   1511  N   SER A  98       6.605  -2.378  14.165  1.00  0.040          N  
ATOM   1512  CA  SER A  98       7.863  -2.907  13.648  1.00  0.060          C  
ATOM   1513  C   SER A  98       7.721  -4.277  13.010  1.00  0.040          C  
ATOM   1514  O   SER A  98       6.981  -5.121  13.514  1.00  0.040          O  
ATOM   1515  CB  SER A  98       8.885  -2.992  14.750  1.00  0.080          C  
ATOM   1516  OG  SER A  98      10.040  -3.621  14.292  1.00  0.080          O  
ATOM   1517  H   SER A  98       6.303  -2.672  15.082  1.00  0.050          H  
ATOM   1518  HA  SER A  98       8.233  -2.219  12.887  1.00  0.070          H  
ATOM   1519 1HB  SER A  98       9.127  -1.990  15.100  1.00  0.090          H  
ATOM   1520 2HB  SER A  98       8.473  -3.547  15.593  1.00  0.090          H  
ATOM   1521  HG  SER A  98      10.676  -3.531  15.015  1.00  0.090          H  
ATOM   1522  N   SER A  99       8.494  -4.496  11.940  1.00  0.050          N  
ATOM   1523  CA  SER A  99       8.581  -5.746  11.182  1.00  0.040          C  
ATOM   1524  C   SER A  99       9.601  -6.737  11.757  1.00  0.050          C  
ATOM   1525  O   SER A  99       9.828  -7.810  11.184  1.00  0.050          O  
ATOM   1526  CB  SER A  99       8.917  -5.434   9.738  1.00  0.060          C  
ATOM   1527  OG  SER A  99      10.197  -4.855   9.625  1.00  0.060          O  
ATOM   1528  H   SER A  99       9.064  -3.731  11.613  1.00  0.060          H  
ATOM   1529  HA  SER A  99       7.601  -6.224  11.214  1.00  0.050          H  
ATOM   1530 1HB  SER A  99       8.873  -6.350   9.150  1.00  0.070          H  
ATOM   1531 2HB  SER A  99       8.166  -4.753   9.335  1.00  0.070          H  
ATOM   1532  HG  SER A  99      10.307  -4.638   8.693  1.00  0.070          H  
ATOM   1533  N   LEU A 100      10.241  -6.362  12.870  1.00  0.070          N  
ATOM   1534  CA  LEU A 100      11.231  -7.211  13.522  1.00  0.080          C  
ATOM   1535  C   LEU A 100      10.394  -8.367  14.113  1.00  0.070          C  
ATOM   1536  O   LEU A 100       9.310  -8.102  14.661  1.00  0.070          O  
ATOM   1537  CB  LEU A 100      12.048  -6.350  14.527  1.00  0.110          C  
ATOM   1538  CG  LEU A 100      12.910  -5.173  13.897  1.00  0.110          C  
ATOM   1539  CD1 LEU A 100      13.522  -4.351  15.024  1.00  0.110          C  
ATOM   1540  CD2 LEU A 100      14.032  -5.725  12.994  1.00  0.110          C  
ATOM   1541  H   LEU A 100      10.004  -5.458  13.275  1.00  0.080          H  
ATOM   1542  HA  LEU A 100      11.899  -7.629  12.775  1.00  0.100          H  
ATOM   1543 1HB  LEU A 100      11.356  -5.914  15.244  1.00  0.130          H  
ATOM   1544 2HB  LEU A 100      12.752  -6.938  15.058  1.00  0.130          H  
ATOM   1545  HG  LEU A 100      12.263  -4.527  13.307  1.00  0.130          H  
ATOM   1546 1HD1 LEU A 100      14.090  -3.529  14.600  1.00  0.130          H  
ATOM   1547 2HD1 LEU A 100      12.730  -3.948  15.653  1.00  0.130          H  
ATOM   1548 3HD1 LEU A 100      14.176  -4.981  15.627  1.00  0.130          H  
ATOM   1549 1HD2 LEU A 100      14.607  -4.895  12.582  1.00  0.130          H  
ATOM   1550 2HD2 LEU A 100      14.685  -6.362  13.582  1.00  0.130          H  
ATOM   1551 3HD2 LEU A 100      13.610  -6.299  12.173  1.00  0.130          H  
ATOM   1552  N   PRO A 101      10.985  -9.575  14.266  1.00  0.080          N  
ATOM   1553  CA  PRO A 101      10.280 -10.851  14.339  1.00  0.080          C  
ATOM   1554  C   PRO A 101       8.768 -10.698  14.309  1.00  0.070          C  
ATOM   1555  O   PRO A 101       8.248 -10.308  13.265  1.00  0.060          O  
ATOM   1556  CB  PRO A 101      10.911 -11.484  15.575  1.00  0.120          C  
ATOM   1557  CG  PRO A 101      12.364 -10.967  15.514  1.00  0.120          C  
ATOM   1558  CD  PRO A 101      12.295  -9.586  14.905  1.00  0.120          C  
ATOM   1559  HA  PRO A 101      10.581 -11.440  13.460  1.00  0.100          H  
ATOM   1560 1HB  PRO A 101      10.397 -11.158  16.485  1.00  0.140          H  
ATOM   1561 2HB  PRO A 101      10.832 -12.581  15.522  1.00  0.140          H  
ATOM   1562 1HG  PRO A 101      12.798 -10.956  16.527  1.00  0.140          H  
ATOM   1563 2HG  PRO A 101      12.982 -11.658  14.919  1.00  0.140          H  
ATOM   1564 1HD  PRO A 101      12.317  -8.894  15.742  1.00  0.140          H  
ATOM   1565 2HD  PRO A 101      13.103  -9.412  14.175  1.00  0.140          H  
ATOM   1566  N   CYS A 102       8.044 -10.999  15.370  1.00  0.060          N  
ATOM   1567  CA  CYS A 102       6.606 -10.844  15.239  1.00  0.040          C  
ATOM   1568  C   CYS A 102       6.027 -10.109  16.415  1.00  0.050          C  
ATOM   1569  O   CYS A 102       5.013 -10.516  16.987  1.00  0.050          O  
ATOM   1570  CB  CYS A 102       5.961 -12.214  15.126  1.00  0.060          C  
ATOM   1571  SG  CYS A 102       6.547 -13.208  13.691  1.00  0.060          S  
ATOM   1572  H   CYS A 102       8.452 -11.324  16.232  1.00  0.070          H  
ATOM   1573  HA  CYS A 102       6.387 -10.271  14.340  1.00  0.050          H  
ATOM   1574 1HB  CYS A 102       6.136 -12.785  16.037  1.00  0.080          H  
ATOM   1575 2HB  CYS A 102       4.895 -12.062  15.030  1.00  0.080          H  
ATOM   1576  N   GLY A 103       6.637  -8.969  16.731  1.00  0.050          N  
ATOM   1577  CA  GLY A 103       6.215  -8.136  17.867  1.00  0.050          C  
ATOM   1578  C   GLY A 103       5.277  -7.009  17.448  1.00  0.050          C  
ATOM   1579  O   GLY A 103       4.948  -6.120  18.236  1.00  0.060          O  
ATOM   1580  H   GLY A 103       7.458  -8.691  16.167  1.00  0.060          H  
ATOM   1581 1HA  GLY A 103       5.721  -8.762  18.610  1.00  0.060          H  
ATOM   1582 2HA  GLY A 103       7.097  -7.713  18.346  1.00  0.060          H  
ATOM   1583  N   GLY A 104       4.873  -7.050  16.195  1.00  0.040          N  
ATOM   1584  CA  GLY A 104       4.058  -6.047  15.554  1.00  0.040          C  
ATOM   1585  C   GLY A 104       3.556  -6.609  14.245  1.00  0.030          C  
ATOM   1586  O   GLY A 104       3.152  -7.773  14.166  1.00  0.040          O  
ATOM   1587  H   GLY A 104       5.197  -7.822  15.635  1.00  0.050          H  
ATOM   1588 1HA  GLY A 104       3.220  -5.773  16.194  1.00  0.050          H  
ATOM   1589 2HA  GLY A 104       4.652  -5.152  15.368  1.00  0.050          H  
ATOM   1590  N   LEU A 105       3.515  -5.762  13.240  1.00  0.040          N  
ATOM   1591  CA  LEU A 105       3.011  -6.139  11.941  1.00  0.040          C  
ATOM   1592  C   LEU A 105       4.126  -6.266  10.931  1.00  0.020          C  
ATOM   1593  O   LEU A 105       5.161  -5.619  11.040  1.00  0.040          O  
ATOM   1594  CB  LEU A 105       2.014  -5.106  11.496  1.00  0.060          C  
ATOM   1595  CG  LEU A 105       0.896  -4.859  12.479  1.00  0.060          C  
ATOM   1596  CD1 LEU A 105       0.078  -3.779  11.924  1.00  0.060          C  
ATOM   1597  CD2 LEU A 105       0.083  -6.144  12.743  1.00  0.060          C  
ATOM   1598  H   LEU A 105       3.888  -4.836  13.373  1.00  0.050          H  
ATOM   1599  HA  LEU A 105       2.532  -7.106  12.007  1.00  0.050          H  
ATOM   1600 1HB  LEU A 105       2.536  -4.167  11.317  1.00  0.070          H  
ATOM   1601 2HB  LEU A 105       1.565  -5.439  10.557  1.00  0.070          H  
ATOM   1602  HG  LEU A 105       1.297  -4.522  13.414  1.00  0.070          H  
ATOM   1603 1HD1 LEU A 105      -0.725  -3.543  12.623  1.00  0.070          H  
ATOM   1604 2HD1 LEU A 105       0.685  -2.905  11.768  1.00  0.070          H  
ATOM   1605 3HD1 LEU A 105      -0.323  -4.090  10.980  1.00  0.070          H  
ATOM   1606 1HD2 LEU A 105      -0.724  -5.926  13.445  1.00  0.070          H  
ATOM   1607 2HD2 LEU A 105      -0.331  -6.508  11.821  1.00  0.070          H  
ATOM   1608 3HD2 LEU A 105       0.703  -6.924  13.177  1.00  0.070          H  
ATOM   1609  N   GLY A 106       3.917  -7.111   9.931  1.00  0.030          N  
ATOM   1610  CA  GLY A 106       4.911  -7.306   8.879  1.00  0.040          C  
ATOM   1611  C   GLY A 106       4.664  -6.390   7.690  1.00  0.030          C  
ATOM   1612  O   GLY A 106       5.397  -6.418   6.700  1.00  0.030          O  
ATOM   1613  H   GLY A 106       3.018  -7.598   9.883  1.00  0.040          H  
ATOM   1614 1HA  GLY A 106       5.908  -7.128   9.283  1.00  0.050          H  
ATOM   1615 2HA  GLY A 106       4.884  -8.342   8.548  1.00  0.050          H  
ATOM   1616  N   VAL A 107       3.612  -5.586   7.786  1.00  0.040          N  
ATOM   1617  CA  VAL A 107       3.211  -4.702   6.712  1.00  0.080          C  
ATOM   1618  C   VAL A 107       3.188  -3.270   7.185  1.00  0.100          C  
ATOM   1619  O   VAL A 107       2.514  -2.919   8.151  1.00  0.140          O  
ATOM   1620  CB  VAL A 107       1.799  -5.068   6.190  1.00  0.100          C  
ATOM   1621  CG1 VAL A 107       1.365  -4.097   5.028  1.00  0.100          C  
ATOM   1622  CG2 VAL A 107       1.784  -6.520   5.734  1.00  0.100          C  
ATOM   1623  H   VAL A 107       3.088  -5.596   8.650  1.00  0.050          H  
ATOM   1624  HA  VAL A 107       3.927  -4.787   5.895  1.00  0.100          H  
ATOM   1625  HB  VAL A 107       1.079  -4.941   7.001  1.00  0.120          H  
ATOM   1626 1HG1 VAL A 107       0.363  -4.358   4.689  1.00  0.120          H  
ATOM   1627 2HG1 VAL A 107       1.352  -3.063   5.376  1.00  0.120          H  
ATOM   1628 3HG1 VAL A 107       2.057  -4.185   4.193  1.00  0.120          H  
ATOM   1629 1HG2 VAL A 107       0.786  -6.769   5.396  1.00  0.120          H  
ATOM   1630 2HG2 VAL A 107       2.497  -6.652   4.922  1.00  0.120          H  
ATOM   1631 3HG2 VAL A 107       2.053  -7.173   6.565  1.00  0.120          H  
ATOM   1632  N   ASP A 108       3.887  -2.438   6.458  1.00  0.110          N  
ATOM   1633  CA  ASP A 108       3.941  -1.024   6.729  1.00  0.160          C  
ATOM   1634  C   ASP A 108       2.711  -0.314   6.160  1.00  0.210          C  
ATOM   1635  O   ASP A 108       2.587  -0.115   4.950  1.00  0.530          O  
ATOM   1636  CB  ASP A 108       5.226  -0.474   6.154  1.00  0.200          C  
ATOM   1637  CG  ASP A 108       5.392   0.992   6.347  1.00  0.200          C  
ATOM   1638  OD1 ASP A 108       4.443   1.654   6.773  1.00  0.200          O  
ATOM   1639  OD2 ASP A 108       6.454   1.473   6.025  1.00  0.200          O  
ATOM   1640  H   ASP A 108       4.420  -2.829   5.695  1.00  0.130          H  
ATOM   1641  HA  ASP A 108       3.953  -0.878   7.811  1.00  0.190          H  
ATOM   1642 1HB  ASP A 108       6.064  -0.967   6.648  1.00  0.240          H  
ATOM   1643 2HB  ASP A 108       5.289  -0.736   5.110  1.00  0.240          H  
ATOM   1644  N   SER A 109       1.789   0.048   7.047  1.00  0.070          N  
ATOM   1645  CA  SER A 109       0.510   0.649   6.688  1.00  0.070          C  
ATOM   1646  C   SER A 109       0.640   2.036   6.059  1.00  0.040          C  
ATOM   1647  O   SER A 109      -0.326   2.556   5.493  1.00  0.050          O  
ATOM   1648  CB  SER A 109      -0.378   0.740   7.914  1.00  0.100          C  
ATOM   1649  OG  SER A 109       0.145   1.650   8.859  1.00  0.100          O  
ATOM   1650  H   SER A 109       1.971  -0.138   8.023  1.00  0.080          H  
ATOM   1651  HA  SER A 109       0.025  -0.013   5.974  1.00  0.080          H  
ATOM   1652 1HB  SER A 109      -1.380   1.051   7.617  1.00  0.120          H  
ATOM   1653 2HB  SER A 109      -0.464  -0.249   8.366  1.00  0.120          H  
ATOM   1654  HG  SER A 109      -0.060   2.545   8.522  1.00  0.120          H  
ATOM   1655  N   ASP A 110       1.811   2.665   6.207  1.00  0.070          N  
ATOM   1656  CA  ASP A 110       2.034   4.007   5.687  1.00  0.070          C  
ATOM   1657  C   ASP A 110       2.849   4.059   4.387  1.00  0.070          C  
ATOM   1658  O   ASP A 110       3.242   5.146   3.948  1.00  0.050          O  
ATOM   1659  CB  ASP A 110       2.676   4.898   6.755  1.00  0.100          C  
ATOM   1660  CG  ASP A 110       1.736   5.205   7.968  1.00  0.100          C  
ATOM   1661  OD1 ASP A 110       0.532   5.194   7.821  1.00  0.100          O  
ATOM   1662  OD2 ASP A 110       2.250   5.486   9.022  1.00  0.100          O  
ATOM   1663  H   ASP A 110       2.604   2.173   6.646  1.00  0.080          H  
ATOM   1664  HA  ASP A 110       1.058   4.436   5.464  1.00  0.080          H  
ATOM   1665 1HB  ASP A 110       3.575   4.397   7.128  1.00  0.120          H  
ATOM   1666 2HB  ASP A 110       2.987   5.839   6.305  1.00  0.120          H  
ATOM   1667  N   THR A 111       3.111   2.918   3.751  1.00  0.090          N  
ATOM   1668  CA  THR A 111       3.851   2.971   2.484  1.00  0.110          C  
ATOM   1669  C   THR A 111       3.194   2.086   1.438  1.00  0.060          C  
ATOM   1670  O   THR A 111       2.104   1.552   1.655  1.00  0.070          O  
ATOM   1671  CB  THR A 111       5.344   2.619   2.630  1.00  0.150          C  
ATOM   1672  OG1 THR A 111       6.023   2.950   1.404  1.00  0.150          O  
ATOM   1673  CG2 THR A 111       5.528   1.163   2.892  1.00  0.150          C  
ATOM   1674  H   THR A 111       2.803   2.021   4.144  1.00  0.110          H  
ATOM   1675  HA  THR A 111       3.812   3.992   2.106  1.00  0.130          H  
ATOM   1676  HB  THR A 111       5.760   3.193   3.462  1.00  0.180          H  
ATOM   1677  HG1 THR A 111       6.979   2.893   1.545  1.00  0.180          H  
ATOM   1678 1HG2 THR A 111       6.586   0.948   3.021  1.00  0.180          H  
ATOM   1679 2HG2 THR A 111       4.996   0.943   3.766  1.00  0.180          H  
ATOM   1680 3HG2 THR A 111       5.159   0.564   2.114  1.00  0.180          H  
ATOM   1681  N   ILE A 112       3.879   1.908   0.309  1.00  0.060          N  
ATOM   1682  CA  ILE A 112       3.387   1.155  -0.852  1.00  0.050          C  
ATOM   1683  C   ILE A 112       2.901  -0.259  -0.536  1.00  0.040          C  
ATOM   1684  O   ILE A 112       2.072  -0.806  -1.261  1.00  0.060          O  
ATOM   1685  CB  ILE A 112       4.485   1.065  -1.942  1.00  0.070          C  
ATOM   1686  CG1 ILE A 112       3.839   0.593  -3.286  1.00  0.070          C  
ATOM   1687  CG2 ILE A 112       5.647   0.106  -1.494  1.00  0.070          C  
ATOM   1688  CD1 ILE A 112       4.718   0.736  -4.515  1.00  0.070          C  
ATOM   1689  H   ILE A 112       4.783   2.372   0.272  1.00  0.070          H  
ATOM   1690  HA  ILE A 112       2.543   1.708  -1.269  1.00  0.060          H  
ATOM   1691  HB  ILE A 112       4.892   2.061  -2.105  1.00  0.090          H  
ATOM   1692 1HG1 ILE A 112       3.577  -0.446  -3.200  1.00  0.090          H  
ATOM   1693 2HG1 ILE A 112       2.920   1.168  -3.450  1.00  0.090          H  
ATOM   1694 1HG2 ILE A 112       6.419   0.081  -2.254  1.00  0.090          H  
ATOM   1695 2HG2 ILE A 112       6.082   0.471  -0.565  1.00  0.090          H  
ATOM   1696 3HG2 ILE A 112       5.286  -0.907  -1.346  1.00  0.090          H  
ATOM   1697 1HD1 ILE A 112       4.167   0.381  -5.387  1.00  0.090          H  
ATOM   1698 2HD1 ILE A 112       4.980   1.786  -4.654  1.00  0.090          H  
ATOM   1699 3HD1 ILE A 112       5.622   0.148  -4.405  1.00  0.090          H  
ATOM   1700  N   TRP A 113       3.435  -0.865   0.512  1.00  0.040          N  
ATOM   1701  CA  TRP A 113       3.074  -2.211   0.889  1.00  0.050          C  
ATOM   1702  C   TRP A 113       1.640  -2.317   1.363  1.00  0.040          C  
ATOM   1703  O   TRP A 113       1.054  -3.399   1.307  1.00  0.030          O  
ATOM   1704  CB  TRP A 113       4.064  -2.764   1.901  1.00  0.070          C  
ATOM   1705  CG  TRP A 113       5.362  -3.061   1.225  1.00  0.070          C  
ATOM   1706  CD1 TRP A 113       6.534  -2.382   1.348  1.00  0.070          C  
ATOM   1707  CD2 TRP A 113       5.615  -4.131   0.272  1.00  0.070          C  
ATOM   1708  NE1 TRP A 113       7.490  -2.943   0.538  1.00  0.070          N  
ATOM   1709  CE2 TRP A 113       6.940  -4.009  -0.130  1.00  0.070          C  
ATOM   1710  CE3 TRP A 113       4.824  -5.167  -0.271  1.00  0.070          C  
ATOM   1711  CZ2 TRP A 113       7.506  -4.868  -1.054  1.00  0.070          C  
ATOM   1712  CZ3 TRP A 113       5.399  -6.029  -1.200  1.00  0.070          C  
ATOM   1713  CH2 TRP A 113       6.703  -5.873  -1.580  1.00  0.070          C  
ATOM   1714  H   TRP A 113       4.106  -0.358   1.060  1.00  0.050          H  
ATOM   1715  HA  TRP A 113       3.169  -2.826   0.006  1.00  0.060          H  
ATOM   1716 1HB  TRP A 113       4.226  -2.036   2.698  1.00  0.080          H  
ATOM   1717 2HB  TRP A 113       3.676  -3.677   2.345  1.00  0.080          H  
ATOM   1718  HD1 TRP A 113       6.693  -1.516   1.986  1.00  0.080          H  
ATOM   1719  HE1 TRP A 113       8.444  -2.622   0.443  1.00  0.080          H  
ATOM   1720  HE3 TRP A 113       3.783  -5.285   0.027  1.00  0.080          H  
ATOM   1721  HZ2 TRP A 113       8.543  -4.771  -1.373  1.00  0.080          H  
ATOM   1722  HZ3 TRP A 113       4.786  -6.826  -1.622  1.00  0.080          H  
ATOM   1723  HH2 TRP A 113       7.127  -6.550  -2.310  1.00  0.080          H  
ATOM   1724  N   ASN A 114       1.053  -1.202   1.802  1.00  0.020          N  
ATOM   1725  CA  ASN A 114      -0.323  -1.204   2.244  1.00  0.020          C  
ATOM   1726  C   ASN A 114      -1.218  -1.362   1.021  1.00  0.020          C  
ATOM   1727  O   ASN A 114      -2.264  -2.011   1.086  1.00  0.020          O  
ATOM   1728  CB  ASN A 114      -0.637   0.084   2.973  1.00  0.030          C  
ATOM   1729  CG  ASN A 114      -1.974   0.086   3.657  1.00  0.030          C  
ATOM   1730  OD1 ASN A 114      -2.266  -0.769   4.504  1.00  0.030          O  
ATOM   1731  ND2 ASN A 114      -2.799   1.036   3.301  1.00  0.030          N  
ATOM   1732  H   ASN A 114       1.558  -0.312   1.829  1.00  0.020          H  
ATOM   1733  HA  ASN A 114      -0.488  -2.054   2.907  1.00  0.020          H  
ATOM   1734 1HB  ASN A 114       0.147   0.278   3.693  1.00  0.030          H  
ATOM   1735 2HB  ASN A 114      -0.613   0.908   2.260  1.00  0.030          H  
ATOM   1736 1HD2 ASN A 114      -3.706   1.096   3.717  1.00  0.030          H  
ATOM   1737 2HD2 ASN A 114      -2.520   1.707   2.613  1.00  0.030          H  
ATOM   1738  N   GLU A 115      -0.814  -0.735  -0.088  1.00  0.040          N  
ATOM   1739  CA  GLU A 115      -1.569  -0.773  -1.329  1.00  0.050          C  
ATOM   1740  C   GLU A 115      -1.428  -2.146  -1.961  1.00  0.060          C  
ATOM   1741  O   GLU A 115      -2.401  -2.705  -2.473  1.00  0.070          O  
ATOM   1742  CB  GLU A 115      -1.064   0.308  -2.285  1.00  0.070          C  
ATOM   1743  CG  GLU A 115      -1.340   1.741  -1.824  1.00  0.070          C  
ATOM   1744  CD  GLU A 115      -0.722   2.765  -2.734  1.00  0.070          C  
ATOM   1745  OE1 GLU A 115      -0.017   2.370  -3.630  1.00  0.070          O  
ATOM   1746  OE2 GLU A 115      -0.943   3.934  -2.531  1.00  0.070          O  
ATOM   1747  H   GLU A 115       0.062  -0.225  -0.062  1.00  0.050          H  
ATOM   1748  HA  GLU A 115      -2.620  -0.592  -1.110  1.00  0.060          H  
ATOM   1749 1HB  GLU A 115       0.013   0.201  -2.420  1.00  0.080          H  
ATOM   1750 2HB  GLU A 115      -1.529   0.174  -3.261  1.00  0.080          H  
ATOM   1751 1HG  GLU A 115      -2.417   1.899  -1.786  1.00  0.080          H  
ATOM   1752 2HG  GLU A 115      -0.943   1.868  -0.816  1.00  0.080          H  
ATOM   1753  N   LEU A 116      -0.214  -2.695  -1.905  1.00  0.070          N  
ATOM   1754  CA  LEU A 116       0.055  -4.008  -2.458  1.00  0.070          C  
ATOM   1755  C   LEU A 116      -0.712  -5.065  -1.663  1.00  0.050          C  
ATOM   1756  O   LEU A 116      -1.305  -5.980  -2.250  1.00  0.050          O  
ATOM   1757  CB  LEU A 116       1.571  -4.234  -2.439  1.00  0.100          C  
ATOM   1758  CG  LEU A 116       2.386  -3.305  -3.426  1.00  0.100          C  
ATOM   1759  CD1 LEU A 116       3.873  -3.383  -3.109  1.00  0.100          C  
ATOM   1760  CD2 LEU A 116       2.149  -3.735  -4.872  1.00  0.100          C  
ATOM   1761  H   LEU A 116       0.551  -2.146  -1.500  1.00  0.080          H  
ATOM   1762  HA  LEU A 116      -0.310  -4.036  -3.478  1.00  0.080          H  
ATOM   1763 1HB  LEU A 116       1.926  -4.061  -1.437  1.00  0.120          H  
ATOM   1764 2HB  LEU A 116       1.775  -5.270  -2.702  1.00  0.120          H  
ATOM   1765  HG  LEU A 116       2.061  -2.276  -3.303  1.00  0.120          H  
ATOM   1766 1HD1 LEU A 116       4.424  -2.734  -3.786  1.00  0.120          H  
ATOM   1767 2HD1 LEU A 116       4.044  -3.054  -2.097  1.00  0.120          H  
ATOM   1768 3HD1 LEU A 116       4.221  -4.387  -3.221  1.00  0.120          H  
ATOM   1769 1HD2 LEU A 116       2.719  -3.082  -5.533  1.00  0.120          H  
ATOM   1770 2HD2 LEU A 116       2.474  -4.761  -5.010  1.00  0.120          H  
ATOM   1771 3HD2 LEU A 116       1.100  -3.659  -5.126  1.00  0.120          H  
ATOM   1772  N   ARG A 117      -0.753  -4.912  -0.329  1.00  0.040          N  
ATOM   1773  CA  ARG A 117      -1.507  -5.814   0.520  1.00  0.030          C  
ATOM   1774  C   ARG A 117      -2.997  -5.712   0.216  1.00  0.010          C  
ATOM   1775  O   ARG A 117      -3.675  -6.742   0.165  1.00  0.020          O  
ATOM   1776  CB  ARG A 117      -1.241  -5.515   1.991  1.00  0.050          C  
ATOM   1777  CG  ARG A 117      -2.034  -6.349   3.029  1.00  0.050          C  
ATOM   1778  CD  ARG A 117      -1.775  -7.828   2.962  1.00  0.050          C  
ATOM   1779  NE  ARG A 117      -0.393  -8.167   3.274  1.00  0.050          N  
ATOM   1780  CZ  ARG A 117       0.120  -9.420   3.307  1.00  0.050          C  
ATOM   1781  NH1 ARG A 117      -0.640 -10.473   3.067  1.00  0.050          N  
ATOM   1782  NH2 ARG A 117       1.402  -9.592   3.590  1.00  0.050          N  
ATOM   1783  H   ARG A 117      -0.207  -4.177   0.124  1.00  0.050          H  
ATOM   1784  HA  ARG A 117      -1.175  -6.828   0.309  1.00  0.040          H  
ATOM   1785 1HB  ARG A 117      -0.180  -5.649   2.195  1.00  0.060          H  
ATOM   1786 2HB  ARG A 117      -1.468  -4.466   2.184  1.00  0.060          H  
ATOM   1787 1HG  ARG A 117      -1.762  -6.011   4.031  1.00  0.060          H  
ATOM   1788 2HG  ARG A 117      -3.104  -6.192   2.883  1.00  0.060          H  
ATOM   1789 1HD  ARG A 117      -2.409  -8.308   3.691  1.00  0.060          H  
ATOM   1790 2HD  ARG A 117      -2.019  -8.211   1.974  1.00  0.060          H  
ATOM   1791  HE  ARG A 117       0.240  -7.401   3.465  1.00  0.060          H  
ATOM   1792 1HH1 ARG A 117      -1.625 -10.371   2.858  1.00  0.060          H  
ATOM   1793 2HH1 ARG A 117      -0.242 -11.400   3.103  1.00  0.060          H  
ATOM   1794 1HH2 ARG A 117       1.994  -8.792   3.778  1.00  0.060          H  
ATOM   1795 2HH2 ARG A 117       1.793 -10.522   3.622  1.00  0.060          H  
ATOM   1796  N   SER A 118      -3.504  -4.484   0.009  1.00  0.010          N  
ATOM   1797  CA  SER A 118      -4.905  -4.251  -0.311  1.00  0.030          C  
ATOM   1798  C   SER A 118      -5.275  -4.926  -1.631  1.00  0.040          C  
ATOM   1799  O   SER A 118      -6.334  -5.548  -1.731  1.00  0.040          O  
ATOM   1800  CB  SER A 118      -5.201  -2.772  -0.362  1.00  0.030          C  
ATOM   1801  OG  SER A 118      -6.554  -2.551  -0.617  1.00  0.030          O  
ATOM   1802  H   SER A 118      -2.907  -3.661   0.133  1.00  0.010          H  
ATOM   1803  HA  SER A 118      -5.512  -4.687   0.479  1.00  0.040          H  
ATOM   1804 1HB  SER A 118      -4.919  -2.311   0.584  1.00  0.040          H  
ATOM   1805 2HB  SER A 118      -4.601  -2.309  -1.141  1.00  0.040          H  
ATOM   1806  HG  SER A 118      -6.665  -1.599  -0.620  1.00  0.040          H  
ATOM   1807  N   SER A 119      -4.409  -4.808  -2.644  1.00  0.050          N  
ATOM   1808  CA  SER A 119      -4.634  -5.433  -3.943  1.00  0.070          C  
ATOM   1809  C   SER A 119      -4.733  -6.957  -3.750  1.00  0.060          C  
ATOM   1810  O   SER A 119      -5.616  -7.622  -4.315  1.00  0.080          O  
ATOM   1811  CB  SER A 119      -3.520  -5.041  -4.891  1.00  0.090          C  
ATOM   1812  OG  SER A 119      -3.729  -5.556  -6.163  1.00  0.090          O  
ATOM   1813  H   SER A 119      -3.578  -4.221  -2.519  1.00  0.060          H  
ATOM   1814  HA  SER A 119      -5.576  -5.071  -4.351  1.00  0.080          H  
ATOM   1815 1HB  SER A 119      -3.480  -3.953  -4.943  1.00  0.110          H  
ATOM   1816 2HB  SER A 119      -2.562  -5.382  -4.506  1.00  0.110          H  
ATOM   1817  HG  SER A 119      -3.245  -6.406  -6.246  1.00  0.110          H  
ATOM   1818  N   GLY A 120      -3.830  -7.511  -2.930  1.00  0.020          N  
ATOM   1819  CA  GLY A 120      -3.841  -8.927  -2.592  1.00  0.030          C  
ATOM   1820  C   GLY A 120      -5.178  -9.298  -1.942  1.00  0.010          C  
ATOM   1821  O   GLY A 120      -5.812 -10.294  -2.324  1.00  0.020          O  
ATOM   1822  H   GLY A 120      -3.081  -6.923  -2.550  1.00  0.020          H  
ATOM   1823 1HA  GLY A 120      -3.676  -9.521  -3.489  1.00  0.040          H  
ATOM   1824 2HA  GLY A 120      -3.024  -9.133  -1.899  1.00  0.040          H  
ATOM   1825  N   ALA A 121      -5.595  -8.502  -0.946  1.00  0.010          N  
ATOM   1826  CA  ALA A 121      -6.853  -8.709  -0.251  1.00  0.010          C  
ATOM   1827  C   ALA A 121      -8.014  -8.655  -1.227  1.00  0.010          C  
ATOM   1828  O   ALA A 121      -8.955  -9.423  -1.080  1.00  0.010          O  
ATOM   1829  CB  ALA A 121      -7.050  -7.672   0.838  1.00  0.010          C  
ATOM   1830  H   ALA A 121      -4.989  -7.733  -0.652  1.00  0.010          H  
ATOM   1831  HA  ALA A 121      -6.833  -9.701   0.203  1.00  0.010          H  
ATOM   1832 1HB  ALA A 121      -7.996  -7.849   1.353  1.00  0.020          H  
ATOM   1833 2HB  ALA A 121      -6.226  -7.728   1.550  1.00  0.020          H  
ATOM   1834 3HB  ALA A 121      -7.068  -6.689   0.390  1.00  0.020          H  
ATOM   1835  N   ALA A 122      -7.952  -7.767  -2.232  1.00  0.020          N  
ATOM   1836  CA  ALA A 122      -9.023  -7.682  -3.216  1.00  0.020          C  
ATOM   1837  C   ALA A 122      -9.168  -8.996  -3.955  1.00  0.020          C  
ATOM   1838  O   ALA A 122     -10.289  -9.445  -4.194  1.00  0.030          O  
ATOM   1839  CB  ALA A 122      -8.750  -6.570  -4.214  1.00  0.030          C  
ATOM   1840  H   ALA A 122      -7.178  -7.100  -2.247  1.00  0.020          H  
ATOM   1841  HA  ALA A 122      -9.951  -7.478  -2.697  1.00  0.020          H  
ATOM   1842 1HB  ALA A 122      -9.576  -6.507  -4.918  1.00  0.030          H  
ATOM   1843 2HB  ALA A 122      -8.643  -5.636  -3.704  1.00  0.030          H  
ATOM   1844 3HB  ALA A 122      -7.835  -6.774  -4.747  1.00  0.030          H  
ATOM   1845  N   ARG A 123      -8.048  -9.628  -4.295  1.00  0.020          N  
ATOM   1846  CA  ARG A 123      -8.093 -10.902  -4.991  1.00  0.010          C  
ATOM   1847  C   ARG A 123      -8.784 -11.962  -4.110  1.00  0.010          C  
ATOM   1848  O   ARG A 123      -9.590 -12.772  -4.612  1.00  0.010          O  
ATOM   1849  CB  ARG A 123      -6.696 -11.303  -5.428  1.00  0.020          C  
ATOM   1850  CG  ARG A 123      -6.649 -12.536  -6.230  1.00  0.020          C  
ATOM   1851  CD  ARG A 123      -5.337 -12.773  -6.861  1.00  0.020          C  
ATOM   1852  NE  ARG A 123      -5.393 -13.989  -7.593  1.00  0.020          N  
ATOM   1853  CZ  ARG A 123      -4.454 -14.529  -8.379  1.00  0.020          C  
ATOM   1854  NH1 ARG A 123      -3.283 -13.971  -8.600  1.00  0.020          N  
ATOM   1855  NH2 ARG A 123      -4.762 -15.671  -8.929  1.00  0.020          N  
ATOM   1856  H   ARG A 123      -7.147  -9.165  -4.106  1.00  0.020          H  
ATOM   1857  HA  ARG A 123      -8.690 -10.772  -5.896  1.00  0.010          H  
ATOM   1858 1HB  ARG A 123      -6.247 -10.496  -6.007  1.00  0.020          H  
ATOM   1859 2HB  ARG A 123      -6.074 -11.461  -4.551  1.00  0.020          H  
ATOM   1860 1HG  ARG A 123      -6.843 -13.363  -5.571  1.00  0.020          H  
ATOM   1861 2HG  ARG A 123      -7.414 -12.522  -6.980  1.00  0.020          H  
ATOM   1862 1HD  ARG A 123      -5.100 -11.963  -7.549  1.00  0.020          H  
ATOM   1863 2HD  ARG A 123      -4.564 -12.859  -6.098  1.00  0.020          H  
ATOM   1864  HE  ARG A 123      -6.262 -14.531  -7.522  1.00  0.020          H  
ATOM   1865 1HH1 ARG A 123      -3.020 -13.074  -8.183  1.00  0.020          H  
ATOM   1866 2HH1 ARG A 123      -2.616 -14.425  -9.199  1.00  0.020          H  
ATOM   1867 1HH2 ARG A 123      -5.698 -16.044  -8.706  1.00  0.020          H  
ATOM   1868 2HH2 ARG A 123      -4.117 -16.151  -9.529  1.00  0.020          H  
ATOM   1869  N   MET A 124      -8.487 -11.919  -2.798  1.00  0.010          N  
ATOM   1870  CA  MET A 124      -9.125 -12.805  -1.818  1.00  0.010          C  
ATOM   1871  C   MET A 124     -10.612 -12.484  -1.654  1.00  0.010          C  
ATOM   1872  O   MET A 124     -11.442 -13.392  -1.554  1.00  0.010          O  
ATOM   1873  CB  MET A 124      -8.417 -12.719  -0.468  1.00  0.010          C  
ATOM   1874  CG  MET A 124      -8.960 -13.664   0.602  1.00  0.010          C  
ATOM   1875  SD  MET A 124      -8.735 -15.384   0.183  1.00  0.010          S  
ATOM   1876  CE  MET A 124      -9.328 -16.205   1.639  1.00  0.010          C  
ATOM   1877  H   MET A 124      -7.751 -11.260  -2.504  1.00  0.010          H  
ATOM   1878  HA  MET A 124      -9.055 -13.823  -2.172  1.00  0.010          H  
ATOM   1879 1HB  MET A 124      -7.357 -12.928  -0.602  1.00  0.020          H  
ATOM   1880 2HB  MET A 124      -8.498 -11.709  -0.086  1.00  0.020          H  
ATOM   1881 1HG  MET A 124      -8.450 -13.468   1.539  1.00  0.020          H  
ATOM   1882 2HG  MET A 124     -10.019 -13.480   0.757  1.00  0.020          H  
ATOM   1883 1HE  MET A 124      -9.242 -17.283   1.515  1.00  0.020          H  
ATOM   1884 2HE  MET A 124      -8.723 -15.898   2.489  1.00  0.020          H  
ATOM   1885 3HE  MET A 124     -10.366 -15.946   1.818  1.00  0.020          H  
ATOM   1886  N   ALA A 125     -10.963 -11.202  -1.626  1.00  0.020          N  
ATOM   1887  CA  ALA A 125     -12.354 -10.805  -1.481  1.00  0.020          C  
ATOM   1888  C   ALA A 125     -13.174 -11.345  -2.642  1.00  0.010          C  
ATOM   1889  O   ALA A 125     -14.286 -11.840  -2.439  1.00  0.010          O  
ATOM   1890  CB  ALA A 125     -12.467  -9.289  -1.412  1.00  0.030          C  
ATOM   1891  H   ALA A 125     -10.236 -10.491  -1.659  1.00  0.020          H  
ATOM   1892  HA  ALA A 125     -12.743 -11.237  -0.563  1.00  0.020          H  
ATOM   1893 1HB  ALA A 125     -13.502  -8.996  -1.300  1.00  0.030          H  
ATOM   1894 2HB  ALA A 125     -11.883  -8.920  -0.565  1.00  0.030          H  
ATOM   1895 3HB  ALA A 125     -12.075  -8.858  -2.328  1.00  0.030          H  
ATOM   1896  N   VAL A 126     -12.602 -11.318  -3.853  1.00  0.020          N  
ATOM   1897  CA  VAL A 126     -13.322 -11.819  -5.011  1.00  0.020          C  
ATOM   1898  C   VAL A 126     -13.569 -13.309  -4.874  1.00  0.010          C  
ATOM   1899  O   VAL A 126     -14.692 -13.764  -5.094  1.00  0.010          O  
ATOM   1900  CB  VAL A 126     -12.548 -11.562  -6.328  1.00  0.030          C  
ATOM   1901  CG1 VAL A 126     -13.251 -12.270  -7.505  1.00  0.030          C  
ATOM   1902  CG2 VAL A 126     -12.448 -10.083  -6.624  1.00  0.030          C  
ATOM   1903  H   VAL A 126     -11.690 -10.861  -3.956  1.00  0.020          H  
ATOM   1904  HA  VAL A 126     -14.280 -11.322  -5.064  1.00  0.020          H  
ATOM   1905  HB  VAL A 126     -11.545 -11.967  -6.225  1.00  0.030          H  
ATOM   1906 1HG1 VAL A 126     -12.685 -12.099  -8.412  1.00  0.030          H  
ATOM   1907 2HG1 VAL A 126     -13.307 -13.328  -7.328  1.00  0.030          H  
ATOM   1908 3HG1 VAL A 126     -14.259 -11.879  -7.626  1.00  0.030          H  
ATOM   1909 1HG2 VAL A 126     -11.885  -9.956  -7.540  1.00  0.030          H  
ATOM   1910 2HG2 VAL A 126     -13.410  -9.660  -6.743  1.00  0.030          H  
ATOM   1911 3HG2 VAL A 126     -11.951  -9.577  -5.827  1.00  0.030          H  
ATOM   1912  N   GLY A 127     -12.536 -14.084  -4.541  1.00  0.010          N  
ATOM   1913  CA  GLY A 127     -12.746 -15.516  -4.412  1.00  0.020          C  
ATOM   1914  C   GLY A 127     -13.761 -15.845  -3.303  1.00  0.020          C  
ATOM   1915  O   GLY A 127     -14.578 -16.760  -3.460  1.00  0.020          O  
ATOM   1916  H   GLY A 127     -11.611 -13.670  -4.382  1.00  0.010          H  
ATOM   1917 1HA  GLY A 127     -13.113 -15.902  -5.361  1.00  0.020          H  
ATOM   1918 2HA  GLY A 127     -11.804 -16.010  -4.236  1.00  0.020          H  
ATOM   1919  N   CYS A 128     -13.754 -15.066  -2.199  1.00  0.020          N  
ATOM   1920  CA  CYS A 128     -14.691 -15.295  -1.096  1.00  0.020          C  
ATOM   1921  C   CYS A 128     -16.139 -15.120  -1.561  1.00  0.020          C  
ATOM   1922  O   CYS A 128     -17.005 -15.946  -1.234  1.00  0.020          O  
ATOM   1923  CB  CYS A 128     -14.452 -14.290   0.046  1.00  0.030          C  
ATOM   1924  SG  CYS A 128     -12.911 -14.502   0.977  1.00  0.030          S  
ATOM   1925  H   CYS A 128     -13.030 -14.346  -2.110  1.00  0.020          H  
ATOM   1926  HA  CYS A 128     -14.558 -16.309  -0.727  1.00  0.020          H  
ATOM   1927 1HB  CYS A 128     -14.440 -13.290  -0.369  1.00  0.030          H  
ATOM   1928 2HB  CYS A 128     -15.278 -14.330   0.744  1.00  0.030          H  
ATOM   1929  HG  CYS A 128     -12.101 -14.070  -0.034  1.00  0.030          H  
ATOM   1930  N   VAL A 129     -16.386 -14.063  -2.349  1.00  0.020          N  
ATOM   1931  CA  VAL A 129     -17.715 -13.783  -2.876  1.00  0.020          C  
ATOM   1932  C   VAL A 129     -18.136 -14.852  -3.884  1.00  0.030          C  
ATOM   1933  O   VAL A 129     -19.286 -15.301  -3.848  1.00  0.030          O  
ATOM   1934  CB  VAL A 129     -17.804 -12.377  -3.517  1.00  0.030          C  
ATOM   1935  CG1 VAL A 129     -19.187 -12.175  -4.206  1.00  0.030          C  
ATOM   1936  CG2 VAL A 129     -17.609 -11.306  -2.441  1.00  0.030          C  
ATOM   1937  H   VAL A 129     -15.616 -13.407  -2.533  1.00  0.020          H  
ATOM   1938  HA  VAL A 129     -18.418 -13.807  -2.044  1.00  0.020          H  
ATOM   1939  HB  VAL A 129     -17.026 -12.292  -4.280  1.00  0.030          H  
ATOM   1940 1HG1 VAL A 129     -19.224 -11.185  -4.663  1.00  0.030          H  
ATOM   1941 2HG1 VAL A 129     -19.340 -12.920  -4.971  1.00  0.030          H  
ATOM   1942 3HG1 VAL A 129     -19.980 -12.263  -3.464  1.00  0.030          H  
ATOM   1943 1HG2 VAL A 129     -17.661 -10.320  -2.895  1.00  0.030          H  
ATOM   1944 2HG2 VAL A 129     -18.389 -11.402  -1.702  1.00  0.030          H  
ATOM   1945 3HG2 VAL A 129     -16.648 -11.432  -1.964  1.00  0.030          H  
ATOM   1946  N   ILE A 130     -17.226 -15.256  -4.788  1.00  0.030          N  
ATOM   1947  CA  ILE A 130     -17.575 -16.256  -5.793  1.00  0.040          C  
ATOM   1948  C   ILE A 130     -17.983 -17.552  -5.135  1.00  0.040          C  
ATOM   1949  O   ILE A 130     -18.968 -18.165  -5.552  1.00  0.030          O  
ATOM   1950  CB  ILE A 130     -16.413 -16.582  -6.769  1.00  0.050          C  
ATOM   1951  CG1 ILE A 130     -16.106 -15.370  -7.662  1.00  0.050          C  
ATOM   1952  CG2 ILE A 130     -16.784 -17.845  -7.657  1.00  0.050          C  
ATOM   1953  CD1 ILE A 130     -14.795 -15.492  -8.428  1.00  0.050          C  
ATOM   1954  H   ILE A 130     -16.290 -14.834  -4.788  1.00  0.040          H  
ATOM   1955  HA  ILE A 130     -18.418 -15.877  -6.370  1.00  0.050          H  
ATOM   1956  HB  ILE A 130     -15.511 -16.798  -6.191  1.00  0.060          H  
ATOM   1957 1HG1 ILE A 130     -16.912 -15.238  -8.374  1.00  0.060          H  
ATOM   1958 2HG1 ILE A 130     -16.060 -14.483  -7.036  1.00  0.060          H  
ATOM   1959 1HG2 ILE A 130     -15.972 -18.091  -8.335  1.00  0.060          H  
ATOM   1960 2HG2 ILE A 130     -16.973 -18.720  -7.037  1.00  0.060          H  
ATOM   1961 3HG2 ILE A 130     -17.678 -17.621  -8.236  1.00  0.060          H  
ATOM   1962 1HD1 ILE A 130     -14.640 -14.608  -9.013  1.00  0.060          H  
ATOM   1963 2HD1 ILE A 130     -13.970 -15.606  -7.727  1.00  0.060          H  
ATOM   1964 3HD1 ILE A 130     -14.818 -16.346  -9.090  1.00  0.060          H  
ATOM   1965  N   GLU A 131     -17.202 -18.029  -4.158  1.00  0.050          N  
ATOM   1966  CA  GLU A 131     -17.544 -19.292  -3.521  1.00  0.060          C  
ATOM   1967  C   GLU A 131     -18.857 -19.228  -2.766  1.00  0.050          C  
ATOM   1968  O   GLU A 131     -19.659 -20.164  -2.841  1.00  0.060          O  
ATOM   1969  CB  GLU A 131     -16.428 -19.754  -2.589  1.00  0.080          C  
ATOM   1970  CG  GLU A 131     -15.176 -20.260  -3.300  1.00  0.080          C  
ATOM   1971  CD  GLU A 131     -15.445 -21.539  -4.089  1.00  0.080          C  
ATOM   1972  OE1 GLU A 131     -16.120 -22.387  -3.565  1.00  0.080          O  
ATOM   1973  OE2 GLU A 131     -14.968 -21.672  -5.200  1.00  0.080          O  
ATOM   1974  H   GLU A 131     -16.367 -17.512  -3.862  1.00  0.060          H  
ATOM   1975  HA  GLU A 131     -17.651 -20.042  -4.306  1.00  0.070          H  
ATOM   1976 1HB  GLU A 131     -16.127 -18.916  -1.953  1.00  0.100          H  
ATOM   1977 2HB  GLU A 131     -16.797 -20.544  -1.935  1.00  0.100          H  
ATOM   1978 1HG  GLU A 131     -14.819 -19.485  -3.982  1.00  0.100          H  
ATOM   1979 2HG  GLU A 131     -14.398 -20.445  -2.560  1.00  0.100          H  
ATOM   1980  N   LEU A 132     -19.134 -18.113  -2.089  1.00  0.030          N  
ATOM   1981  CA  LEU A 132     -20.390 -18.037  -1.376  1.00  0.030          C  
ATOM   1982  C   LEU A 132     -21.554 -18.044  -2.364  1.00  0.030          C  
ATOM   1983  O   LEU A 132     -22.531 -18.781  -2.182  1.00  0.030          O  
ATOM   1984  CB  LEU A 132     -20.418 -16.769  -0.518  1.00  0.040          C  
ATOM   1985  CG  LEU A 132     -21.686 -16.500   0.319  1.00  0.040          C  
ATOM   1986  CD1 LEU A 132     -21.918 -17.603   1.295  1.00  0.040          C  
ATOM   1987  CD2 LEU A 132     -21.498 -15.227   1.060  1.00  0.040          C  
ATOM   1988  H   LEU A 132     -18.452 -17.350  -2.012  1.00  0.040          H  
ATOM   1989  HA  LEU A 132     -20.464 -18.915  -0.739  1.00  0.040          H  
ATOM   1990 1HB  LEU A 132     -19.571 -16.807   0.158  1.00  0.050          H  
ATOM   1991 2HB  LEU A 132     -20.272 -15.911  -1.182  1.00  0.050          H  
ATOM   1992  HG  LEU A 132     -22.557 -16.428  -0.336  1.00  0.050          H  
ATOM   1993 1HD1 LEU A 132     -22.804 -17.390   1.875  1.00  0.050          H  
ATOM   1994 2HD1 LEU A 132     -22.057 -18.535   0.775  1.00  0.050          H  
ATOM   1995 3HD1 LEU A 132     -21.057 -17.670   1.952  1.00  0.050          H  
ATOM   1996 1HD2 LEU A 132     -22.367 -15.038   1.636  1.00  0.050          H  
ATOM   1997 2HD2 LEU A 132     -20.635 -15.302   1.722  1.00  0.050          H  
ATOM   1998 3HD2 LEU A 132     -21.347 -14.421   0.357  1.00  0.050          H  
ATOM   1999  N   ALA A 133     -21.460 -17.222  -3.417  1.00  0.020          N  
ATOM   2000  CA  ALA A 133     -22.515 -17.156  -4.412  1.00  0.010          C  
ATOM   2001  C   ALA A 133     -22.701 -18.475  -5.138  1.00  0.020          C  
ATOM   2002  O   ALA A 133     -23.834 -18.855  -5.426  1.00  0.010          O  
ATOM   2003  CB  ALA A 133     -22.231 -16.066  -5.397  1.00  0.020          C  
ATOM   2004  H   ALA A 133     -20.634 -16.624  -3.528  1.00  0.020          H  
ATOM   2005  HA  ALA A 133     -23.437 -16.936  -3.901  1.00  0.010          H  
ATOM   2006 1HB  ALA A 133     -23.039 -16.000  -6.122  1.00  0.020          H  
ATOM   2007 2HB  ALA A 133     -22.132 -15.118  -4.866  1.00  0.020          H  
ATOM   2008 3HB  ALA A 133     -21.297 -16.306  -5.900  1.00  0.020          H  
ATOM   2009  N   SER A 134     -21.609 -19.188  -5.426  1.00  0.020          N  
ATOM   2010  CA  SER A 134     -21.686 -20.467  -6.109  1.00  0.030          C  
ATOM   2011  C   SER A 134     -22.491 -21.461  -5.283  1.00  0.030          C  
ATOM   2012  O   SER A 134     -23.382 -22.138  -5.815  1.00  0.030          O  
ATOM   2013  CB  SER A 134     -20.291 -20.997  -6.362  1.00  0.040          C  
ATOM   2014  OG  SER A 134     -20.327 -22.236  -7.006  1.00  0.040          O  
ATOM   2015  H   SER A 134     -20.680 -18.815  -5.211  1.00  0.020          H  
ATOM   2016  HA  SER A 134     -22.185 -20.321  -7.067  1.00  0.040          H  
ATOM   2017 1HB  SER A 134     -19.735 -20.282  -6.966  1.00  0.050          H  
ATOM   2018 2HB  SER A 134     -19.764 -21.092  -5.413  1.00  0.050          H  
ATOM   2019  HG  SER A 134     -19.407 -22.473  -7.160  1.00  0.050          H  
ATOM   2020  N   LYS A 135     -22.184 -21.541  -3.978  1.00  0.030          N  
ATOM   2021  CA  LYS A 135     -22.878 -22.443  -3.069  1.00  0.040          C  
ATOM   2022  C   LYS A 135     -24.374 -22.088  -2.941  1.00  0.030          C  
ATOM   2023  O   LYS A 135     -25.236 -22.980  -2.883  1.00  0.030          O  
ATOM   2024  CB  LYS A 135     -22.161 -22.444  -1.733  1.00  0.050          C  
ATOM   2025  CG  LYS A 135     -20.796 -23.144  -1.763  1.00  0.050          C  
ATOM   2026  CD  LYS A 135     -20.041 -23.011  -0.432  1.00  0.050          C  
ATOM   2027  CE  LYS A 135     -20.567 -23.962   0.681  1.00  0.050          C  
ATOM   2028  NZ  LYS A 135     -20.194 -25.399   0.431  1.00  0.050          N  
ATOM   2029  H   LYS A 135     -21.410 -20.969  -3.618  1.00  0.040          H  
ATOM   2030  HA  LYS A 135     -22.813 -23.452  -3.478  1.00  0.050          H  
ATOM   2031 1HB  LYS A 135     -21.994 -21.418  -1.415  1.00  0.060          H  
ATOM   2032 2HB  LYS A 135     -22.772 -22.935  -1.022  1.00  0.060          H  
ATOM   2033 1HG  LYS A 135     -20.939 -24.193  -2.001  1.00  0.060          H  
ATOM   2034 2HG  LYS A 135     -20.188 -22.700  -2.551  1.00  0.060          H  
ATOM   2035 1HD  LYS A 135     -18.984 -23.216  -0.604  1.00  0.060          H  
ATOM   2036 2HD  LYS A 135     -20.132 -21.986  -0.102  1.00  0.060          H  
ATOM   2037 1HE  LYS A 135     -20.142 -23.661   1.629  1.00  0.060          H  
ATOM   2038 2HE  LYS A 135     -21.648 -23.893   0.746  1.00  0.060          H  
ATOM   2039 1HZ  LYS A 135     -20.550 -25.980   1.176  1.00  0.060          H  
ATOM   2040 2HZ  LYS A 135     -20.600 -25.736  -0.450  1.00  0.060          H  
ATOM   2041 3HZ  LYS A 135     -19.195 -25.492   0.388  1.00  0.060          H  
ATOM   2042  N   VAL A 136     -24.711 -20.790  -2.919  1.00  0.030          N  
ATOM   2043  CA  VAL A 136     -26.130 -20.421  -2.881  1.00  0.020          C  
ATOM   2044  C   VAL A 136     -26.795 -20.776  -4.219  1.00  0.020          C  
ATOM   2045  O   VAL A 136     -27.856 -21.395  -4.253  1.00  0.020          O  
ATOM   2046  CB  VAL A 136     -26.330 -18.929  -2.548  1.00  0.030          C  
ATOM   2047  CG1 VAL A 136     -27.830 -18.529  -2.694  1.00  0.030          C  
ATOM   2048  CG2 VAL A 136     -25.875 -18.683  -1.120  1.00  0.030          C  
ATOM   2049  H   VAL A 136     -23.974 -20.073  -2.894  1.00  0.040          H  
ATOM   2050  HA  VAL A 136     -26.621 -20.999  -2.101  1.00  0.020          H  
ATOM   2051  HB  VAL A 136     -25.740 -18.327  -3.236  1.00  0.040          H  
ATOM   2052 1HG1 VAL A 136     -27.956 -17.475  -2.454  1.00  0.040          H  
ATOM   2053 2HG1 VAL A 136     -28.167 -18.700  -3.711  1.00  0.040          H  
ATOM   2054 3HG1 VAL A 136     -28.437 -19.128  -2.014  1.00  0.040          H  
ATOM   2055 1HG2 VAL A 136     -25.999 -17.659  -0.870  1.00  0.040          H  
ATOM   2056 2HG2 VAL A 136     -26.476 -19.281  -0.447  1.00  0.040          H  
ATOM   2057 3HG2 VAL A 136     -24.828 -18.951  -1.017  1.00  0.040          H  
ATOM   2058  N   ALA A 137     -26.157 -20.419  -5.335  1.00  0.020          N  
ATOM   2059  CA  ALA A 137     -26.685 -20.676  -6.673  1.00  0.020          C  
ATOM   2060  C   ALA A 137     -26.923 -22.160  -6.927  1.00  0.020          C  
ATOM   2061  O   ALA A 137     -27.891 -22.546  -7.582  1.00  0.020          O  
ATOM   2062  CB  ALA A 137     -25.721 -20.162  -7.721  1.00  0.030          C  
ATOM   2063  H   ALA A 137     -25.273 -19.920  -5.262  1.00  0.020          H  
ATOM   2064  HA  ALA A 137     -27.635 -20.149  -6.762  1.00  0.020          H  
ATOM   2065 1HB  ALA A 137     -26.137 -20.327  -8.711  1.00  0.030          H  
ATOM   2066 2HB  ALA A 137     -25.541 -19.124  -7.575  1.00  0.030          H  
ATOM   2067 3HB  ALA A 137     -24.778 -20.696  -7.624  1.00  0.030          H  
ATOM   2068  N   SER A 138     -26.046 -22.992  -6.370  1.00  0.020          N  
ATOM   2069  CA  SER A 138     -26.082 -24.437  -6.520  1.00  0.020          C  
ATOM   2070  C   SER A 138     -27.054 -25.118  -5.551  1.00  0.020          C  
ATOM   2071  O   SER A 138     -27.245 -26.335  -5.609  1.00  0.020          O  
ATOM   2072  CB  SER A 138     -24.688 -24.991  -6.282  1.00  0.030          C  
ATOM   2073  OG  SER A 138     -23.778 -24.499  -7.230  1.00  0.030          O  
ATOM   2074  H   SER A 138     -25.242 -22.592  -5.885  1.00  0.020          H  
ATOM   2075  HA  SER A 138     -26.391 -24.665  -7.539  1.00  0.020          H  
ATOM   2076 1HB  SER A 138     -24.354 -24.719  -5.278  1.00  0.030          H  
ATOM   2077 2HB  SER A 138     -24.720 -26.077  -6.333  1.00  0.030          H  
ATOM   2078  HG  SER A 138     -23.556 -23.587  -6.928  1.00  0.030          H  
ATOM   2079  N   GLY A 139     -27.634 -24.349  -4.626  1.00  0.020          N  
ATOM   2080  CA  GLY A 139     -28.543 -24.878  -3.624  1.00  0.020          C  
ATOM   2081  C   GLY A 139     -27.879 -25.547  -2.416  1.00  0.020          C  
ATOM   2082  O   GLY A 139     -28.543 -26.311  -1.710  1.00  0.020          O  
ATOM   2083  H   GLY A 139     -27.485 -23.338  -4.629  1.00  0.020          H  
ATOM   2084 1HA  GLY A 139     -29.163 -24.054  -3.266  1.00  0.020          H  
ATOM   2085 2HA  GLY A 139     -29.219 -25.585  -4.099  1.00  0.020          H  
ATOM   2086  N   GLU A 140     -26.576 -25.318  -2.179  1.00  0.020          N  
ATOM   2087  CA  GLU A 140     -25.937 -25.949  -1.034  1.00  0.020          C  
ATOM   2088  C   GLU A 140     -26.290 -25.115   0.185  1.00  0.030          C  
ATOM   2089  O   GLU A 140     -26.470 -25.625   1.288  1.00  0.030          O  
ATOM   2090  CB  GLU A 140     -24.424 -26.026  -1.212  1.00  0.030          C  
ATOM   2091  CG  GLU A 140     -23.962 -26.932  -2.355  1.00  0.030          C  
ATOM   2092  CD  GLU A 140     -22.463 -27.032  -2.436  1.00  0.030          C  
ATOM   2093  OE1 GLU A 140     -21.819 -26.469  -1.575  1.00  0.030          O  
ATOM   2094  OE2 GLU A 140     -21.963 -27.656  -3.336  1.00  0.030          O  
ATOM   2095  H   GLU A 140     -26.033 -24.654  -2.729  1.00  0.020          H  
ATOM   2096  HA  GLU A 140     -26.336 -26.954  -0.903  1.00  0.020          H  
ATOM   2097 1HB  GLU A 140     -24.036 -25.027  -1.403  1.00  0.030          H  
ATOM   2098 2HB  GLU A 140     -23.968 -26.381  -0.289  1.00  0.030          H  
ATOM   2099 1HG  GLU A 140     -24.382 -27.926  -2.211  1.00  0.030          H  
ATOM   2100 2HG  GLU A 140     -24.351 -26.536  -3.295  1.00  0.030          H  
ATOM   2101  N   LEU A 141     -26.390 -23.813  -0.055  1.00  0.030          N  
ATOM   2102  CA  LEU A 141     -26.754 -22.795   0.917  1.00  0.040          C  
ATOM   2103  C   LEU A 141     -28.083 -22.194   0.521  1.00  0.040          C  
ATOM   2104  O   LEU A 141     -28.514 -22.325  -0.622  1.00  0.040          O  
ATOM   2105  CB  LEU A 141     -25.702 -21.703   0.976  1.00  0.050          C  
ATOM   2106  CG  LEU A 141     -24.316 -22.101   1.368  1.00  0.050          C  
ATOM   2107  CD1 LEU A 141     -23.439 -20.912   1.134  1.00  0.050          C  
ATOM   2108  CD2 LEU A 141     -24.259 -22.514   2.854  1.00  0.050          C  
ATOM   2109  H   LEU A 141     -26.184 -23.512  -1.007  1.00  0.040          H  
ATOM   2110  HA  LEU A 141     -26.871 -23.255   1.896  1.00  0.050          H  
ATOM   2111 1HB  LEU A 141     -25.616 -21.300  -0.007  1.00  0.060          H  
ATOM   2112 2HB  LEU A 141     -26.045 -20.914   1.656  1.00  0.060          H  
ATOM   2113  HG  LEU A 141     -23.991 -22.927   0.764  1.00  0.060          H  
ATOM   2114 1HD1 LEU A 141     -22.423 -21.159   1.385  1.00  0.060          H  
ATOM   2115 2HD1 LEU A 141     -23.487 -20.619   0.092  1.00  0.060          H  
ATOM   2116 3HD1 LEU A 141     -23.784 -20.088   1.739  1.00  0.060          H  
ATOM   2117 1HD2 LEU A 141     -23.238 -22.784   3.120  1.00  0.060          H  
ATOM   2118 2HD2 LEU A 141     -24.591 -21.689   3.488  1.00  0.060          H  
ATOM   2119 3HD2 LEU A 141     -24.903 -23.379   3.035  1.00  0.060          H  
ATOM   2120  N   LYS A 142     -28.760 -21.576   1.471  1.00  0.050          N  
ATOM   2121  CA  LYS A 142     -30.026 -20.917   1.181  1.00  0.050          C  
ATOM   2122  C   LYS A 142     -29.807 -19.518   0.607  1.00  0.040          C  
ATOM   2123  O   LYS A 142     -30.475 -19.098  -0.337  1.00  0.020          O  
ATOM   2124  CB  LYS A 142     -30.855 -20.838   2.464  1.00  0.070          C  
ATOM   2125  CG  LYS A 142     -32.233 -20.230   2.313  1.00  0.070          C  
ATOM   2126  CD  LYS A 142     -32.998 -20.327   3.626  1.00  0.070          C  
ATOM   2127  CE  LYS A 142     -34.385 -19.717   3.517  1.00  0.070          C  
ATOM   2128  NZ  LYS A 142     -35.138 -19.837   4.797  1.00  0.070          N  
ATOM   2129  H   LYS A 142     -28.360 -21.528   2.413  1.00  0.060          H  
ATOM   2130  HA  LYS A 142     -30.565 -21.507   0.440  1.00  0.060          H  
ATOM   2131 1HB  LYS A 142     -30.967 -21.838   2.886  1.00  0.080          H  
ATOM   2132 2HB  LYS A 142     -30.318 -20.237   3.199  1.00  0.080          H  
ATOM   2133 1HG  LYS A 142     -32.142 -19.179   2.030  1.00  0.080          H  
ATOM   2134 2HG  LYS A 142     -32.780 -20.751   1.527  1.00  0.080          H  
ATOM   2135 1HD  LYS A 142     -33.088 -21.377   3.920  1.00  0.080          H  
ATOM   2136 2HD  LYS A 142     -32.439 -19.799   4.402  1.00  0.080          H  
ATOM   2137 1HE  LYS A 142     -34.291 -18.662   3.259  1.00  0.080          H  
ATOM   2138 2HE  LYS A 142     -34.941 -20.227   2.731  1.00  0.080          H  
ATOM   2139 1HZ  LYS A 142     -36.054 -19.421   4.693  1.00  0.080          H  
ATOM   2140 2HZ  LYS A 142     -35.238 -20.813   5.042  1.00  0.080          H  
ATOM   2141 3HZ  LYS A 142     -34.627 -19.356   5.527  1.00  0.080          H  
ATOM   2142  N   ASN A 143     -28.921 -18.785   1.258  1.00  0.060          N  
ATOM   2143  CA  ASN A 143     -28.599 -17.395   0.963  1.00  0.050          C  
ATOM   2144  C   ASN A 143     -27.288 -17.052   1.677  1.00  0.040          C  
ATOM   2145  O   ASN A 143     -26.699 -17.932   2.317  1.00  0.030          O  
ATOM   2146  CB  ASN A 143     -29.759 -16.497   1.361  1.00  0.070          C  
ATOM   2147  CG  ASN A 143     -30.126 -16.583   2.796  1.00  0.070          C  
ATOM   2148  OD1 ASN A 143     -29.241 -16.711   3.638  1.00  0.070          O  
ATOM   2149  ND2 ASN A 143     -31.388 -16.491   3.085  1.00  0.070          N  
ATOM   2150  H   ASN A 143     -28.424 -19.242   2.007  1.00  0.070          H  
ATOM   2151  HA  ASN A 143     -28.434 -17.276  -0.106  1.00  0.060          H  
ATOM   2152 1HB  ASN A 143     -29.528 -15.475   1.134  1.00  0.090          H  
ATOM   2153 2HB  ASN A 143     -30.634 -16.756   0.768  1.00  0.090          H  
ATOM   2154 1HD2 ASN A 143     -31.691 -16.500   4.059  1.00  0.090          H  
ATOM   2155 2HD2 ASN A 143     -32.052 -16.382   2.346  1.00  0.090          H  
ATOM   2156  N   GLY A 144     -26.830 -15.798   1.604  1.00  0.030          N  
ATOM   2157  CA  GLY A 144     -25.612 -15.479   2.356  1.00  0.030          C  
ATOM   2158  C   GLY A 144     -25.136 -14.023   2.382  1.00  0.030          C  
ATOM   2159  O   GLY A 144     -25.727 -13.131   1.765  1.00  0.030          O  
ATOM   2160  H   GLY A 144     -27.314 -15.106   1.020  1.00  0.040          H  
ATOM   2161 1HA  GLY A 144     -25.749 -15.808   3.381  1.00  0.040          H  
ATOM   2162 2HA  GLY A 144     -24.805 -16.092   1.962  1.00  0.040          H  
ATOM   2163  N   PHE A 145     -24.049 -13.817   3.143  1.00  0.030          N  
ATOM   2164  CA  PHE A 145     -23.387 -12.519   3.369  1.00  0.040          C  
ATOM   2165  C   PHE A 145     -21.849 -12.634   3.375  1.00  0.030          C  
ATOM   2166  O   PHE A 145     -21.274 -13.423   4.123  1.00  0.060          O  
ATOM   2167  CB  PHE A 145     -23.903 -11.894   4.678  1.00  0.050          C  
ATOM   2168  CG  PHE A 145     -23.321 -10.537   5.097  1.00  0.050          C  
ATOM   2169  CD1 PHE A 145     -23.257  -9.445   4.224  1.00  0.050          C  
ATOM   2170  CD2 PHE A 145     -22.895 -10.349   6.405  1.00  0.050          C  
ATOM   2171  CE1 PHE A 145     -22.764  -8.219   4.644  1.00  0.050          C  
ATOM   2172  CE2 PHE A 145     -22.420  -9.129   6.828  1.00  0.050          C  
ATOM   2173  CZ  PHE A 145     -22.345  -8.061   5.952  1.00  0.050          C  
ATOM   2174  H   PHE A 145     -23.672 -14.661   3.588  1.00  0.040          H  
ATOM   2175  HA  PHE A 145     -23.677 -11.865   2.560  1.00  0.050          H  
ATOM   2176 1HB  PHE A 145     -24.970 -11.764   4.592  1.00  0.060          H  
ATOM   2177 2HB  PHE A 145     -23.737 -12.588   5.490  1.00  0.060          H  
ATOM   2178  HD1 PHE A 145     -23.593  -9.562   3.207  1.00  0.060          H  
ATOM   2179  HD2 PHE A 145     -22.948 -11.182   7.107  1.00  0.060          H  
ATOM   2180  HE1 PHE A 145     -22.716  -7.381   3.946  1.00  0.060          H  
ATOM   2181  HE2 PHE A 145     -22.101  -9.012   7.857  1.00  0.060          H  
ATOM   2182  HZ  PHE A 145     -21.963  -7.099   6.296  1.00  0.060          H  
ATOM   2183  N   ALA A 146     -21.186 -11.882   2.504  1.00  0.040          N  
ATOM   2184  CA  ALA A 146     -19.730 -11.917   2.420  1.00  0.030          C  
ATOM   2185  C   ALA A 146     -19.097 -10.737   3.159  1.00  0.020          C  
ATOM   2186  O   ALA A 146     -19.193  -9.569   2.741  1.00  0.020          O  
ATOM   2187  CB  ALA A 146     -19.282 -11.943   0.962  1.00  0.050          C  
ATOM   2188  H   ALA A 146     -21.717 -11.263   1.899  1.00  0.050          H  
ATOM   2189  HA  ALA A 146     -19.386 -12.826   2.907  1.00  0.040          H  
ATOM   2190 1HB  ALA A 146     -18.210 -12.011   0.909  1.00  0.060          H  
ATOM   2191 2HB  ALA A 146     -19.710 -12.802   0.465  1.00  0.060          H  
ATOM   2192 3HB  ALA A 146     -19.601 -11.051   0.461  1.00  0.060          H  
ATOM   2193  N   VAL A 147     -18.414 -11.028   4.260  1.00  0.040          N  
ATOM   2194  CA  VAL A 147     -17.819  -9.980   5.065  1.00  0.040          C  
ATOM   2195  C   VAL A 147     -16.402  -9.792   4.537  1.00  0.050          C  
ATOM   2196  O   VAL A 147     -15.444 -10.365   5.057  1.00  0.060          O  
ATOM   2197  CB  VAL A 147     -17.830 -10.398   6.558  1.00  0.060          C  
ATOM   2198  CG1 VAL A 147     -17.294  -9.292   7.437  1.00  0.060          C  
ATOM   2199  CG2 VAL A 147     -19.229 -10.750   6.966  1.00  0.060          C  
ATOM   2200  H   VAL A 147     -18.280 -12.000   4.553  1.00  0.050          H  
ATOM   2201  HA  VAL A 147     -18.383  -9.055   4.938  1.00  0.050          H  
ATOM   2202  HB  VAL A 147     -17.189 -11.266   6.682  1.00  0.070          H  
ATOM   2203 1HG1 VAL A 147     -17.291  -9.610   8.483  1.00  0.070          H  
ATOM   2204 2HG1 VAL A 147     -16.313  -9.071   7.137  1.00  0.070          H  
ATOM   2205 3HG1 VAL A 147     -17.914  -8.408   7.328  1.00  0.070          H  
ATOM   2206 1HG2 VAL A 147     -19.242 -11.060   8.009  1.00  0.070          H  
ATOM   2207 2HG2 VAL A 147     -19.838  -9.880   6.834  1.00  0.070          H  
ATOM   2208 3HG2 VAL A 147     -19.608 -11.557   6.346  1.00  0.070          H  
ATOM   2209  N   VAL A 148     -16.305  -8.984   3.494  1.00  0.060          N  
ATOM   2210  CA  VAL A 148     -15.074  -8.801   2.738  1.00  0.060          C  
ATOM   2211  C   VAL A 148     -14.644  -7.349   2.576  1.00  0.060          C  
ATOM   2212  O   VAL A 148     -15.433  -6.429   2.751  1.00  0.070          O  
ATOM   2213  CB  VAL A 148     -15.253  -9.404   1.317  1.00  0.080          C  
ATOM   2214  CG1 VAL A 148     -15.532 -10.910   1.373  1.00  0.080          C  
ATOM   2215  CG2 VAL A 148     -16.442  -8.699   0.592  1.00  0.080          C  
ATOM   2216  H   VAL A 148     -17.178  -8.561   3.178  1.00  0.070          H  
ATOM   2217  HA  VAL A 148     -14.277  -9.333   3.255  1.00  0.070          H  
ATOM   2218  HB  VAL A 148     -14.347  -9.255   0.766  1.00  0.100          H  
ATOM   2219 1HG1 VAL A 148     -15.643 -11.295   0.360  1.00  0.100          H  
ATOM   2220 2HG1 VAL A 148     -14.722 -11.413   1.849  1.00  0.100          H  
ATOM   2221 3HG1 VAL A 148     -16.431 -11.090   1.930  1.00  0.100          H  
ATOM   2222 1HG2 VAL A 148     -16.550  -9.111  -0.408  1.00  0.100          H  
ATOM   2223 2HG2 VAL A 148     -17.361  -8.858   1.141  1.00  0.100          H  
ATOM   2224 3HG2 VAL A 148     -16.259  -7.621   0.513  1.00  0.100          H  
ATOM   2225  N   ARG A 149     -13.382  -7.164   2.224  1.00  0.040          N  
ATOM   2226  CA  ARG A 149     -12.822  -5.858   1.929  1.00  0.060          C  
ATOM   2227  C   ARG A 149     -11.573  -6.120   1.120  1.00  0.070          C  
ATOM   2228  O   ARG A 149     -10.982  -7.189   1.271  1.00  0.120          O  
ATOM   2229  CB  ARG A 149     -12.408  -5.106   3.190  1.00  0.080          C  
ATOM   2230  CG  ARG A 149     -11.244  -5.765   3.941  1.00  0.080          C  
ATOM   2231  CD  ARG A 149     -10.813  -5.027   5.150  1.00  0.080          C  
ATOM   2232  NE  ARG A 149     -10.189  -3.734   4.817  1.00  0.080          N  
ATOM   2233  CZ  ARG A 149      -8.894  -3.541   4.435  1.00  0.080          C  
ATOM   2234  NH1 ARG A 149      -8.043  -4.546   4.310  1.00  0.080          N  
ATOM   2235  NH2 ARG A 149      -8.474  -2.308   4.174  1.00  0.080          N  
ATOM   2236  H   ARG A 149     -12.783  -7.975   2.126  1.00  0.050          H  
ATOM   2237  HA  ARG A 149     -13.544  -5.278   1.360  1.00  0.070          H  
ATOM   2238 1HB  ARG A 149     -12.117  -4.093   2.946  1.00  0.090          H  
ATOM   2239 2HB  ARG A 149     -13.256  -5.047   3.870  1.00  0.090          H  
ATOM   2240 1HG  ARG A 149     -11.529  -6.757   4.223  1.00  0.090          H  
ATOM   2241 2HG  ARG A 149     -10.371  -5.825   3.299  1.00  0.090          H  
ATOM   2242 1HD  ARG A 149     -11.683  -4.829   5.772  1.00  0.090          H  
ATOM   2243 2HD  ARG A 149     -10.100  -5.629   5.713  1.00  0.090          H  
ATOM   2244  HE  ARG A 149     -10.764  -2.911   4.886  1.00  0.090          H  
ATOM   2245 1HH1 ARG A 149      -8.321  -5.521   4.495  1.00  0.090          H  
ATOM   2246 2HH1 ARG A 149      -7.098  -4.369   4.012  1.00  0.090          H  
ATOM   2247 1HH2 ARG A 149      -9.106  -1.526   4.264  1.00  0.090          H  
ATOM   2248 2HH2 ARG A 149      -7.519  -2.150   3.889  1.00  0.090          H  
ATOM   2249  N   PRO A 150     -11.134  -5.189   0.280  1.00  0.040          N  
ATOM   2250  CA  PRO A 150     -11.635  -3.875  -0.119  1.00  0.060          C  
ATOM   2251  C   PRO A 150     -12.895  -4.023  -0.976  1.00  0.070          C  
ATOM   2252  O   PRO A 150     -13.178  -5.130  -1.427  1.00  0.090          O  
ATOM   2253  CB  PRO A 150     -10.453  -3.334  -0.939  1.00  0.090          C  
ATOM   2254  CG  PRO A 150      -9.775  -4.539  -1.429  1.00  0.090          C  
ATOM   2255  CD  PRO A 150      -9.890  -5.524  -0.322  1.00  0.090          C  
ATOM   2256  HA  PRO A 150     -11.814  -3.265   0.771  1.00  0.070          H  
ATOM   2257 1HB  PRO A 150     -10.807  -2.726  -1.787  1.00  0.110          H  
ATOM   2258 2HB  PRO A 150      -9.809  -2.692  -0.322  1.00  0.110          H  
ATOM   2259 1HG  PRO A 150     -10.285  -4.872  -2.339  1.00  0.110          H  
ATOM   2260 2HG  PRO A 150      -8.728  -4.311  -1.693  1.00  0.110          H  
ATOM   2261 1HD  PRO A 150      -9.939  -6.544  -0.682  1.00  0.110          H  
ATOM   2262 2HD  PRO A 150      -9.078  -5.388   0.402  1.00  0.110          H  
ATOM   2263  N   PRO A 151     -13.669  -2.941  -1.171  1.00  0.070          N  
ATOM   2264  CA  PRO A 151     -14.870  -2.878  -1.991  1.00  0.080          C  
ATOM   2265  C   PRO A 151     -14.467  -3.088  -3.431  1.00  0.050          C  
ATOM   2266  O   PRO A 151     -13.293  -2.956  -3.751  1.00  0.050          O  
ATOM   2267  CB  PRO A 151     -15.378  -1.454  -1.745  1.00  0.120          C  
ATOM   2268  CG  PRO A 151     -14.157  -0.660  -1.337  1.00  0.120          C  
ATOM   2269  CD  PRO A 151     -13.298  -1.634  -0.563  1.00  0.120          C  
ATOM   2270  HA  PRO A 151     -15.600  -3.632  -1.663  1.00  0.100          H  
ATOM   2271 1HB  PRO A 151     -15.862  -1.073  -2.657  1.00  0.140          H  
ATOM   2272 2HB  PRO A 151     -16.138  -1.469  -0.984  1.00  0.140          H  
ATOM   2273 1HG  PRO A 151     -13.633  -0.261  -2.223  1.00  0.140          H  
ATOM   2274 2HG  PRO A 151     -14.461   0.211  -0.738  1.00  0.140          H  
ATOM   2275 1HD  PRO A 151     -12.261  -1.358  -0.750  1.00  0.140          H  
ATOM   2276 2HD  PRO A 151     -13.556  -1.612   0.504  1.00  0.140          H  
ATOM   2277  N   GLY A 152     -15.414  -3.395  -4.302  1.00  0.050          N  
ATOM   2278  CA  GLY A 152     -15.083  -3.625  -5.701  1.00  0.040          C  
ATOM   2279  C   GLY A 152     -16.003  -2.951  -6.733  1.00  0.030          C  
ATOM   2280  O   GLY A 152     -15.622  -2.828  -7.902  1.00  0.050          O  
ATOM   2281  H   GLY A 152     -16.378  -3.483  -3.989  1.00  0.060          H  
ATOM   2282 1HA  GLY A 152     -14.051  -3.349  -5.883  1.00  0.050          H  
ATOM   2283 2HA  GLY A 152     -15.121  -4.699  -5.860  1.00  0.050          H  
ATOM   2284  N   HIS A 153     -17.139  -2.395  -6.305  1.00  0.020          N  
ATOM   2285  CA  HIS A 153     -18.121  -1.797  -7.223  1.00  0.030          C  
ATOM   2286  C   HIS A 153     -17.628  -0.674  -8.159  1.00  0.020          C  
ATOM   2287  O   HIS A 153     -18.195  -0.509  -9.254  1.00  0.020          O  
ATOM   2288  CB  HIS A 153     -19.330  -1.317  -6.398  1.00  0.040          C  
ATOM   2289  CG  HIS A 153     -19.059  -0.173  -5.416  1.00  0.040          C  
ATOM   2290  ND1 HIS A 153     -18.312  -0.351  -4.272  1.00  0.040          N  
ATOM   2291  CD2 HIS A 153     -19.501   1.112  -5.370  1.00  0.040          C  
ATOM   2292  CE1 HIS A 153     -18.286   0.775  -3.582  1.00  0.040          C  
ATOM   2293  NE2 HIS A 153     -18.999   1.671  -4.224  1.00  0.040          N  
ATOM   2294  H   HIS A 153     -17.399  -2.468  -5.311  1.00  0.020          H  
ATOM   2295  HA  HIS A 153     -18.490  -2.591  -7.870  1.00  0.040          H  
ATOM   2296 1HB  HIS A 153     -20.128  -1.002  -7.073  1.00  0.050          H  
ATOM   2297 2HB  HIS A 153     -19.715  -2.158  -5.817  1.00  0.050          H  
ATOM   2298  HD2 HIS A 153     -20.140   1.619  -6.076  1.00  0.050          H  
ATOM   2299  HE1 HIS A 153     -17.773   0.935  -2.634  1.00  0.050          H  
ATOM   2300  HE2 HIS A 153     -19.163   2.629  -3.915  1.00  0.050          H  
ATOM   2301  N   HIS A 154     -16.550   0.041  -7.792  1.00  0.020          N  
ATOM   2302  CA  HIS A 154     -16.022   1.107  -8.645  1.00  0.020          C  
ATOM   2303  C   HIS A 154     -14.917   0.647  -9.602  1.00  0.030          C  
ATOM   2304  O   HIS A 154     -14.509   1.399 -10.496  1.00  0.040          O  
ATOM   2305  CB  HIS A 154     -15.410   2.248  -7.822  1.00  0.030          C  
ATOM   2306  CG  HIS A 154     -16.339   2.972  -7.003  1.00  0.030          C  
ATOM   2307  ND1 HIS A 154     -17.359   3.689  -7.534  1.00  0.030          N  
ATOM   2308  CD2 HIS A 154     -16.414   3.130  -5.673  1.00  0.030          C  
ATOM   2309  CE1 HIS A 154     -18.045   4.247  -6.579  1.00  0.030          C  
ATOM   2310  NE2 HIS A 154     -17.495   3.933  -5.428  1.00  0.030          N  
ATOM   2311  H   HIS A 154     -16.117  -0.114  -6.887  1.00  0.020          H  
ATOM   2312  HA  HIS A 154     -16.829   1.508  -9.242  1.00  0.020          H  
ATOM   2313 1HB  HIS A 154     -14.645   1.857  -7.183  1.00  0.030          H  
ATOM   2314 2HB  HIS A 154     -14.929   2.951  -8.483  1.00  0.030          H  
ATOM   2315  HD1 HIS A 154     -17.581   3.743  -8.520  1.00  0.030          H  
ATOM   2316  HD2 HIS A 154     -15.805   2.752  -4.846  1.00  0.030          H  
ATOM   2317  HE1 HIS A 154     -18.899   4.838  -6.819  1.00  0.030          H  
ATOM   2318  N   ALA A 155     -14.415  -0.581  -9.431  1.00  0.040          N  
ATOM   2319  CA  ALA A 155     -13.312  -1.037 -10.273  1.00  0.050          C  
ATOM   2320  C   ALA A 155     -13.770  -1.091 -11.731  1.00  0.070          C  
ATOM   2321  O   ALA A 155     -14.850  -1.590 -12.033  1.00  0.090          O  
ATOM   2322  CB  ALA A 155     -12.815  -2.402  -9.801  1.00  0.070          C  
ATOM   2323  H   ALA A 155     -14.829  -1.218  -8.744  1.00  0.050          H  
ATOM   2324  HA  ALA A 155     -12.494  -0.318 -10.199  1.00  0.060          H  
ATOM   2325 1HB  ALA A 155     -11.983  -2.726 -10.427  1.00  0.080          H  
ATOM   2326 2HB  ALA A 155     -12.481  -2.338  -8.779  1.00  0.080          H  
ATOM   2327 3HB  ALA A 155     -13.620  -3.119  -9.868  1.00  0.080          H  
ATOM   2328  N   GLU A 156     -12.928  -0.653 -12.657  1.00  0.060          N  
ATOM   2329  CA  GLU A 156     -13.290  -0.691 -14.074  1.00  0.050          C  
ATOM   2330  C   GLU A 156     -12.508  -1.776 -14.781  1.00  0.050          C  
ATOM   2331  O   GLU A 156     -11.602  -2.374 -14.196  1.00  0.140          O  
ATOM   2332  CB  GLU A 156     -13.015   0.652 -14.750  1.00  0.070          C  
ATOM   2333  CG  GLU A 156     -13.767   1.824 -14.152  1.00  0.070          C  
ATOM   2334  CD  GLU A 156     -13.572   3.113 -14.919  1.00  0.070          C  
ATOM   2335  OE1 GLU A 156     -12.963   3.080 -15.963  1.00  0.070          O  
ATOM   2336  OE2 GLU A 156     -14.033   4.126 -14.454  1.00  0.070          O  
ATOM   2337  H   GLU A 156     -12.029  -0.249 -12.378  1.00  0.070          H  
ATOM   2338  HA  GLU A 156     -14.354  -0.916 -14.169  1.00  0.060          H  
ATOM   2339 1HB  GLU A 156     -11.963   0.859 -14.697  1.00  0.090          H  
ATOM   2340 2HB  GLU A 156     -13.282   0.593 -15.803  1.00  0.090          H  
ATOM   2341 1HG  GLU A 156     -14.830   1.578 -14.130  1.00  0.090          H  
ATOM   2342 2HG  GLU A 156     -13.437   1.964 -13.119  1.00  0.090          H  
ATOM   2343  N   GLU A 157     -12.765  -1.953 -16.077  1.00  0.020          N  
ATOM   2344  CA  GLU A 157     -12.037  -2.962 -16.854  1.00  0.010          C  
ATOM   2345  C   GLU A 157     -10.512  -2.751 -16.793  1.00  0.030          C  
ATOM   2346  O   GLU A 157      -9.731  -3.707 -16.795  1.00  0.060          O  
ATOM   2347  CB  GLU A 157     -12.453  -2.917 -18.331  1.00  0.020          C  
ATOM   2348  CG  GLU A 157     -13.849  -3.428 -18.663  1.00  0.020          C  
ATOM   2349  CD  GLU A 157     -14.199  -3.215 -20.125  1.00  0.020          C  
ATOM   2350  OE1 GLU A 157     -13.413  -2.602 -20.812  1.00  0.020          O  
ATOM   2351  OE2 GLU A 157     -15.244  -3.650 -20.548  1.00  0.020          O  
ATOM   2352  H   GLU A 157     -13.545  -1.434 -16.498  1.00  0.020          H  
ATOM   2353  HA  GLU A 157     -12.284  -3.940 -16.448  1.00  0.010          H  
ATOM   2354 1HB  GLU A 157     -12.393  -1.887 -18.684  1.00  0.020          H  
ATOM   2355 2HB  GLU A 157     -11.744  -3.501 -18.918  1.00  0.020          H  
ATOM   2356 1HG  GLU A 157     -13.882  -4.492 -18.453  1.00  0.020          H  
ATOM   2357 2HG  GLU A 157     -14.581  -2.951 -18.034  1.00  0.020          H  
ATOM   2358  N   SER A 158     -10.066  -1.495 -16.761  1.00  0.060          N  
ATOM   2359  CA  SER A 158      -8.628  -1.227 -16.731  1.00  0.120          C  
ATOM   2360  C   SER A 158      -8.189  -0.213 -15.672  1.00  0.160          C  
ATOM   2361  O   SER A 158      -7.053   0.261 -15.708  1.00  0.420          O  
ATOM   2362  CB  SER A 158      -8.183  -0.728 -18.090  1.00  0.140          C  
ATOM   2363  OG  SER A 158      -8.830   0.478 -18.421  1.00  0.140          O  
ATOM   2364  H   SER A 158     -10.720  -0.725 -16.796  1.00  0.070          H  
ATOM   2365  HA  SER A 158      -8.113  -2.164 -16.517  1.00  0.140          H  
ATOM   2366 1HB  SER A 158      -7.104  -0.579 -18.088  1.00  0.170          H  
ATOM   2367 2HB  SER A 158      -8.409  -1.485 -18.842  1.00  0.170          H  
ATOM   2368  HG  SER A 158      -8.502   0.723 -19.291  1.00  0.170          H  
ATOM   2369  N   THR A 159      -9.088   0.171 -14.766  1.00  0.050          N  
ATOM   2370  CA  THR A 159      -8.761   1.173 -13.744  1.00  0.060          C  
ATOM   2371  C   THR A 159      -9.152   0.818 -12.308  1.00  0.090          C  
ATOM   2372  O   THR A 159     -10.300   0.477 -12.004  1.00  0.210          O  
ATOM   2373  CB  THR A 159      -9.378   2.551 -14.131  1.00  0.080          C  
ATOM   2374  OG1 THR A 159      -8.797   2.999 -15.360  1.00  0.080          O  
ATOM   2375  CG2 THR A 159      -9.175   3.601 -13.051  1.00  0.080          C  
ATOM   2376  H   THR A 159      -9.996  -0.268 -14.766  1.00  0.060          H  
ATOM   2377  HA  THR A 159      -7.679   1.300 -13.749  1.00  0.070          H  
ATOM   2378  HB  THR A 159     -10.441   2.436 -14.282  1.00  0.100          H  
ATOM   2379  HG1 THR A 159      -9.040   2.391 -16.065  1.00  0.100          H  
ATOM   2380 1HG2 THR A 159      -9.628   4.535 -13.375  1.00  0.100          H  
ATOM   2381 2HG2 THR A 159      -9.652   3.288 -12.135  1.00  0.100          H  
ATOM   2382 3HG2 THR A 159      -8.112   3.755 -12.875  1.00  0.100          H  
ATOM   2383  N   ALA A 160      -8.204   1.003 -11.385  1.00  0.050          N  
ATOM   2384  CA  ALA A 160      -8.511   0.862  -9.962  1.00  0.080          C  
ATOM   2385  C   ALA A 160      -9.020   2.236  -9.510  1.00  0.070          C  
ATOM   2386  O   ALA A 160      -8.433   3.258  -9.879  1.00  0.070          O  
ATOM   2387  CB  ALA A 160      -7.294   0.403  -9.161  1.00  0.100          C  
ATOM   2388  H   ALA A 160      -7.274   1.268 -11.679  1.00  0.060          H  
ATOM   2389  HA  ALA A 160      -9.316   0.136  -9.835  1.00  0.100          H  
ATOM   2390 1HB  ALA A 160      -7.570   0.327  -8.105  1.00  0.120          H  
ATOM   2391 2HB  ALA A 160      -6.961  -0.569  -9.515  1.00  0.120          H  
ATOM   2392 3HB  ALA A 160      -6.487   1.123  -9.273  1.00  0.120          H  
ATOM   2393  N   MET A 161     -10.104   2.271  -8.739  1.00  0.040          N  
ATOM   2394  CA  MET A 161     -10.678   3.553  -8.294  1.00  0.030          C  
ATOM   2395  C   MET A 161     -11.536   3.430  -7.039  1.00  0.030          C  
ATOM   2396  O   MET A 161     -12.248   2.457  -6.866  1.00  0.030          O  
ATOM   2397  CB  MET A 161     -11.549   4.166  -9.407  1.00  0.050          C  
ATOM   2398  CG  MET A 161     -12.145   5.551  -9.044  1.00  0.050          C  
ATOM   2399  SD  MET A 161     -13.155   6.330 -10.315  1.00  0.050          S  
ATOM   2400  CE  MET A 161     -14.707   5.444 -10.116  1.00  0.050          C  
ATOM   2401  H   MET A 161     -10.498   1.374  -8.441  1.00  0.050          H  
ATOM   2402  HA  MET A 161      -9.856   4.230  -8.070  1.00  0.040          H  
ATOM   2403 1HB  MET A 161     -10.951   4.293 -10.306  1.00  0.060          H  
ATOM   2404 2HB  MET A 161     -12.365   3.479  -9.651  1.00  0.060          H  
ATOM   2405 1HG  MET A 161     -12.783   5.415  -8.206  1.00  0.060          H  
ATOM   2406 2HG  MET A 161     -11.347   6.239  -8.768  1.00  0.060          H  
ATOM   2407 1HE  MET A 161     -15.436   5.820 -10.834  1.00  0.060          H  
ATOM   2408 2HE  MET A 161     -14.545   4.382 -10.299  1.00  0.060          H  
ATOM   2409 3HE  MET A 161     -15.088   5.583  -9.103  1.00  0.060          H  
ATOM   2410  N   GLY A 162     -11.511   4.426  -6.148  1.00  0.030          N  
ATOM   2411  CA  GLY A 162     -12.465   4.398  -5.030  1.00  0.040          C  
ATOM   2412  C   GLY A 162     -12.165   3.276  -4.051  1.00  0.040          C  
ATOM   2413  O   GLY A 162     -13.071   2.727  -3.426  1.00  0.030          O  
ATOM   2414  H   GLY A 162     -10.887   5.211  -6.276  1.00  0.040          H  
ATOM   2415 1HA  GLY A 162     -12.436   5.354  -4.505  1.00  0.050          H  
ATOM   2416 2HA  GLY A 162     -13.475   4.281  -5.420  1.00  0.050          H  
ATOM   2417  N   PHE A 163     -10.885   2.920  -3.951  1.00  0.040          N  
ATOM   2418  CA  PHE A 163     -10.359   1.823  -3.136  1.00  0.050          C  
ATOM   2419  C   PHE A 163     -10.753   0.447  -3.680  1.00  0.050          C  
ATOM   2420  O   PHE A 163     -10.544  -0.566  -3.012  1.00  0.060          O  
ATOM   2421  CB  PHE A 163     -10.836   1.929  -1.682  1.00  0.070          C  
ATOM   2422  CG  PHE A 163     -10.571   3.268  -1.059  1.00  0.070          C  
ATOM   2423  CD1 PHE A 163     -11.616   4.146  -0.815  1.00  0.070          C  
ATOM   2424  CD2 PHE A 163      -9.284   3.661  -0.727  1.00  0.070          C  
ATOM   2425  CE1 PHE A 163     -11.385   5.379  -0.257  1.00  0.070          C  
ATOM   2426  CE2 PHE A 163      -9.051   4.898  -0.166  1.00  0.070          C  
ATOM   2427  CZ  PHE A 163     -10.104   5.757   0.067  1.00  0.070          C  
ATOM   2428  H   PHE A 163     -10.213   3.461  -4.474  1.00  0.050          H  
ATOM   2429  HA  PHE A 163      -9.271   1.887  -3.148  1.00  0.060          H  
ATOM   2430 1HB  PHE A 163     -11.897   1.708  -1.610  1.00  0.080          H  
ATOM   2431 2HB  PHE A 163     -10.322   1.178  -1.089  1.00  0.080          H  
ATOM   2432  HD1 PHE A 163     -12.635   3.844  -1.077  1.00  0.080          H  
ATOM   2433  HD2 PHE A 163      -8.451   2.984  -0.912  1.00  0.080          H  
ATOM   2434  HE1 PHE A 163     -12.219   6.056  -0.073  1.00  0.080          H  
ATOM   2435  HE2 PHE A 163      -8.035   5.199   0.092  1.00  0.080          H  
ATOM   2436  HZ  PHE A 163      -9.920   6.735   0.510  1.00  0.080          H  
ATOM   2437  N   CYS A 164     -11.257   0.406  -4.914  1.00  0.040          N  
ATOM   2438  CA  CYS A 164     -11.625  -0.827  -5.578  1.00  0.040          C  
ATOM   2439  C   CYS A 164     -10.621  -1.287  -6.636  1.00  0.040          C  
ATOM   2440  O   CYS A 164     -10.339  -0.573  -7.605  1.00  0.040          O  
ATOM   2441  CB  CYS A 164     -12.957  -0.612  -6.273  1.00  0.060          C  
ATOM   2442  SG  CYS A 164     -14.271  -0.157  -5.166  1.00  0.060          S  
ATOM   2443  H   CYS A 164     -11.457   1.275  -5.405  1.00  0.050          H  
ATOM   2444  HA  CYS A 164     -11.713  -1.603  -4.825  1.00  0.050          H  
ATOM   2445 1HB  CYS A 164     -12.861   0.152  -7.024  1.00  0.070          H  
ATOM   2446 2HB  CYS A 164     -13.240  -1.507  -6.778  1.00  0.070          H  
ATOM   2447  HG  CYS A 164     -13.990  -1.148  -4.295  1.00  0.070          H  
ATOM   2448  N   PHE A 165     -10.135  -2.523  -6.492  1.00  0.040          N  
ATOM   2449  CA  PHE A 165      -9.186  -3.102  -7.455  1.00  0.040          C  
ATOM   2450  C   PHE A 165      -9.848  -4.138  -8.348  1.00  0.040          C  
ATOM   2451  O   PHE A 165      -9.514  -4.259  -9.526  1.00  0.070          O  
ATOM   2452  CB  PHE A 165      -8.025  -3.786  -6.746  1.00  0.060          C  
ATOM   2453  CG  PHE A 165      -7.154  -2.883  -5.997  1.00  0.060          C  
ATOM   2454  CD1 PHE A 165      -7.322  -2.705  -4.638  1.00  0.060          C  
ATOM   2455  CD2 PHE A 165      -6.141  -2.210  -6.643  1.00  0.060          C  
ATOM   2456  CE1 PHE A 165      -6.491  -1.869  -3.948  1.00  0.060          C  
ATOM   2457  CE2 PHE A 165      -5.304  -1.372  -5.952  1.00  0.060          C  
ATOM   2458  CZ  PHE A 165      -5.478  -1.200  -4.598  1.00  0.060          C  
ATOM   2459  H   PHE A 165     -10.405  -3.042  -5.669  1.00  0.050          H  
ATOM   2460  HA  PHE A 165      -8.797  -2.303  -8.086  1.00  0.050          H  
ATOM   2461 1HB  PHE A 165      -8.406  -4.525  -6.070  1.00  0.070          H  
ATOM   2462 2HB  PHE A 165      -7.414  -4.317  -7.483  1.00  0.070          H  
ATOM   2463  HD1 PHE A 165      -8.119  -3.230  -4.112  1.00  0.070          H  
ATOM   2464  HD2 PHE A 165      -6.007  -2.352  -7.716  1.00  0.070          H  
ATOM   2465  HE1 PHE A 165      -6.633  -1.735  -2.889  1.00  0.070          H  
ATOM   2466  HE2 PHE A 165      -4.505  -0.844  -6.468  1.00  0.070          H  
ATOM   2467  HZ  PHE A 165      -4.815  -0.536  -4.043  1.00  0.070          H  
ATOM   2468  N   PHE A 166     -10.771  -4.919  -7.787  1.00  0.040          N  
ATOM   2469  CA  PHE A 166     -11.447  -5.946  -8.575  1.00  0.030          C  
ATOM   2470  C   PHE A 166     -12.933  -5.968  -8.224  1.00  0.030          C  
ATOM   2471  O   PHE A 166     -13.309  -5.989  -7.043  1.00  0.030          O  
ATOM   2472  CB  PHE A 166     -10.868  -7.345  -8.350  1.00  0.050          C  
ATOM   2473  CG  PHE A 166      -9.398  -7.503  -8.640  1.00  0.050          C  
ATOM   2474  CD1 PHE A 166      -8.529  -7.773  -7.609  1.00  0.050          C  
ATOM   2475  CD2 PHE A 166      -8.877  -7.338  -9.910  1.00  0.050          C  
ATOM   2476  CE1 PHE A 166      -7.182  -7.900  -7.819  1.00  0.050          C  
ATOM   2477  CE2 PHE A 166      -7.517  -7.456 -10.130  1.00  0.050          C  
ATOM   2478  CZ  PHE A 166      -6.681  -7.745  -9.082  1.00  0.050          C  
ATOM   2479  H   PHE A 166     -11.019  -4.790  -6.823  1.00  0.050          H  
ATOM   2480  HA  PHE A 166     -11.353  -5.696  -9.631  1.00  0.040          H  
ATOM   2481 1HB  PHE A 166     -11.035  -7.627  -7.316  1.00  0.060          H  
ATOM   2482 2HB  PHE A 166     -11.408  -8.050  -8.972  1.00  0.060          H  
ATOM   2483  HD1 PHE A 166      -8.930  -7.898  -6.622  1.00  0.060          H  
ATOM   2484  HD2 PHE A 166      -9.544  -7.101 -10.737  1.00  0.060          H  
ATOM   2485  HE1 PHE A 166      -6.511  -8.120  -6.977  1.00  0.060          H  
ATOM   2486  HE2 PHE A 166      -7.108  -7.319 -11.128  1.00  0.060          H  
ATOM   2487  HZ  PHE A 166      -5.625  -7.843  -9.252  1.00  0.060          H  
ATOM   2488  N   ASN A 167     -13.801  -6.027  -9.226  1.00  0.030          N  
ATOM   2489  CA  ASN A 167     -15.231  -6.011  -8.922  1.00  0.020          C  
ATOM   2490  C   ASN A 167     -15.789  -7.390  -8.602  1.00  0.030          C  
ATOM   2491  O   ASN A 167     -16.320  -8.083  -9.469  1.00  0.040          O  
ATOM   2492  CB  ASN A 167     -16.012  -5.349 -10.040  1.00  0.030          C  
ATOM   2493  CG  ASN A 167     -17.481  -5.151  -9.701  1.00  0.030          C  
ATOM   2494  OD1 ASN A 167     -18.101  -5.889  -8.921  1.00  0.030          O  
ATOM   2495  ND2 ASN A 167     -18.051  -4.157 -10.272  1.00  0.030          N  
ATOM   2496  H   ASN A 167     -13.466  -6.042 -10.196  1.00  0.040          H  
ATOM   2497  HA  ASN A 167     -15.376  -5.408  -8.037  1.00  0.020          H  
ATOM   2498 1HB  ASN A 167     -15.579  -4.372 -10.257  1.00  0.040          H  
ATOM   2499 2HB  ASN A 167     -15.926  -5.948 -10.946  1.00  0.040          H  
ATOM   2500 1HD2 ASN A 167     -19.029  -3.968 -10.094  1.00  0.040          H  
ATOM   2501 2HD2 ASN A 167     -17.519  -3.566 -10.868  1.00  0.040          H  
ATOM   2502  N   SER A 168     -15.762  -7.751  -7.322  1.00  0.040          N  
ATOM   2503  CA  SER A 168     -16.178  -9.091  -6.892  1.00  0.010          C  
ATOM   2504  C   SER A 168     -17.610  -9.472  -7.244  1.00  0.070          C  
ATOM   2505  O   SER A 168     -17.876 -10.630  -7.598  1.00  0.220          O  
ATOM   2506  CB  SER A 168     -16.056  -9.163  -5.386  1.00  0.030          C  
ATOM   2507  OG  SER A 168     -16.961  -8.269  -4.790  1.00  0.030          O  
ATOM   2508  H   SER A 168     -15.324  -7.107  -6.662  1.00  0.050          H  
ATOM   2509  HA  SER A 168     -15.523  -9.819  -7.362  1.00  0.010          H  
ATOM   2510 1HB  SER A 168     -16.270 -10.168  -5.054  1.00  0.030          H  
ATOM   2511 2HB  SER A 168     -15.039  -8.917  -5.079  1.00  0.030          H  
ATOM   2512  HG  SER A 168     -16.779  -8.279  -3.841  1.00  0.030          H  
ATOM   2513  N   VAL A 169     -18.522  -8.510  -7.257  1.00  0.100          N  
ATOM   2514  CA  VAL A 169     -19.903  -8.826  -7.591  1.00  0.060          C  
ATOM   2515  C   VAL A 169     -20.039  -9.091  -9.085  1.00  0.030          C  
ATOM   2516  O   VAL A 169     -20.677 -10.064  -9.489  1.00  0.020          O  
ATOM   2517  CB  VAL A 169     -20.868  -7.713  -7.125  1.00  0.100          C  
ATOM   2518  CG1 VAL A 169     -22.296  -7.986  -7.634  1.00  0.100          C  
ATOM   2519  CG2 VAL A 169     -20.869  -7.663  -5.573  1.00  0.100          C  
ATOM   2520  H   VAL A 169     -18.243  -7.578  -6.967  1.00  0.120          H  
ATOM   2521  HA  VAL A 169     -20.180  -9.737  -7.060  1.00  0.070          H  
ATOM   2522  HB  VAL A 169     -20.538  -6.754  -7.529  1.00  0.120          H  
ATOM   2523 1HG1 VAL A 169     -22.949  -7.191  -7.286  1.00  0.120          H  
ATOM   2524 2HG1 VAL A 169     -22.317  -8.015  -8.720  1.00  0.120          H  
ATOM   2525 3HG1 VAL A 169     -22.643  -8.935  -7.245  1.00  0.120          H  
ATOM   2526 1HG2 VAL A 169     -21.542  -6.875  -5.228  1.00  0.120          H  
ATOM   2527 2HG2 VAL A 169     -21.204  -8.620  -5.175  1.00  0.120          H  
ATOM   2528 3HG2 VAL A 169     -19.859  -7.455  -5.208  1.00  0.120          H  
ATOM   2529  N   ALA A 170     -19.479  -8.204  -9.911  1.00  0.030          N  
ATOM   2530  CA  ALA A 170     -19.548  -8.388 -11.356  1.00  0.020          C  
ATOM   2531  C   ALA A 170     -18.824  -9.665 -11.799  1.00  0.020          C  
ATOM   2532  O   ALA A 170     -19.300 -10.359 -12.702  1.00  0.010          O  
ATOM   2533  CB  ALA A 170     -18.967  -7.189 -12.077  1.00  0.030          C  
ATOM   2534  H   ALA A 170     -18.988  -7.402  -9.515  1.00  0.040          H  
ATOM   2535  HA  ALA A 170     -20.594  -8.488 -11.623  1.00  0.020          H  
ATOM   2536 1HB  ALA A 170     -19.058  -7.328 -13.150  1.00  0.040          H  
ATOM   2537 2HB  ALA A 170     -19.509  -6.294 -11.780  1.00  0.040          H  
ATOM   2538 3HB  ALA A 170     -17.921  -7.089 -11.815  1.00  0.040          H  
ATOM   2539  N   ILE A 171     -17.693  -9.993 -11.153  1.00  0.020          N  
ATOM   2540  CA  ILE A 171     -16.928 -11.186 -11.504  1.00  0.020          C  
ATOM   2541  C   ILE A 171     -17.789 -12.392 -11.192  1.00  0.020          C  
ATOM   2542  O   ILE A 171     -17.874 -13.323 -12.001  1.00  0.030          O  
ATOM   2543  CB  ILE A 171     -15.579 -11.247 -10.749  1.00  0.030          C  
ATOM   2544  CG1 ILE A 171     -14.640 -10.099 -11.249  1.00  0.030          C  
ATOM   2545  CG2 ILE A 171     -14.920 -12.598 -11.042  1.00  0.030          C  
ATOM   2546  CD1 ILE A 171     -13.441  -9.835 -10.362  1.00  0.030          C  
ATOM   2547  H   ILE A 171     -17.338  -9.378 -10.416  1.00  0.020          H  
ATOM   2548  HA  ILE A 171     -16.724 -11.185 -12.565  1.00  0.020          H  
ATOM   2549  HB  ILE A 171     -15.741 -11.125  -9.680  1.00  0.030          H  
ATOM   2550 1HG1 ILE A 171     -14.268 -10.359 -12.245  1.00  0.030          H  
ATOM   2551 2HG1 ILE A 171     -15.217  -9.187 -11.332  1.00  0.030          H  
ATOM   2552 1HG2 ILE A 171     -13.966 -12.677 -10.540  1.00  0.030          H  
ATOM   2553 2HG2 ILE A 171     -15.557 -13.410 -10.710  1.00  0.030          H  
ATOM   2554 3HG2 ILE A 171     -14.768 -12.679 -12.109  1.00  0.030          H  
ATOM   2555 1HD1 ILE A 171     -12.865  -9.036 -10.772  1.00  0.030          H  
ATOM   2556 2HD1 ILE A 171     -13.789  -9.549  -9.371  1.00  0.030          H  
ATOM   2557 3HD1 ILE A 171     -12.822 -10.711 -10.287  1.00  0.030          H  
ATOM   2558  N   THR A 172     -18.423 -12.381 -10.025  1.00  0.020          N  
ATOM   2559  CA  THR A 172     -19.305 -13.444  -9.612  1.00  0.010          C  
ATOM   2560  C   THR A 172     -20.459 -13.603 -10.589  1.00  0.020          C  
ATOM   2561  O   THR A 172     -20.782 -14.722 -10.975  1.00  0.020          O  
ATOM   2562  CB  THR A 172     -19.834 -13.172  -8.204  1.00  0.020          C  
ATOM   2563  OG1 THR A 172     -18.735 -13.141  -7.301  1.00  0.020          O  
ATOM   2564  CG2 THR A 172     -20.781 -14.240  -7.789  1.00  0.020          C  
ATOM   2565  H   THR A 172     -18.273 -11.603  -9.382  1.00  0.020          H  
ATOM   2566  HA  THR A 172     -18.740 -14.373  -9.594  1.00  0.010          H  
ATOM   2567  HB  THR A 172     -20.342 -12.212  -8.178  1.00  0.020          H  
ATOM   2568  HG1 THR A 172     -18.237 -12.304  -7.421  1.00  0.020          H  
ATOM   2569 1HG2 THR A 172     -21.112 -14.002  -6.791  1.00  0.020          H  
ATOM   2570 2HG2 THR A 172     -21.638 -14.276  -8.455  1.00  0.020          H  
ATOM   2571 3HG2 THR A 172     -20.274 -15.202  -7.802  1.00  0.020          H  
ATOM   2572  N   ALA A 173     -21.104 -12.497 -10.983  1.00  0.020          N  
ATOM   2573  CA  ALA A 173     -22.207 -12.604 -11.924  1.00  0.020          C  
ATOM   2574  C   ALA A 173     -21.749 -13.194 -13.257  1.00  0.010          C  
ATOM   2575  O   ALA A 173     -22.455 -14.032 -13.833  1.00  0.010          O  
ATOM   2576  CB  ALA A 173     -22.824 -11.242 -12.156  1.00  0.030          C  
ATOM   2577  H   ALA A 173     -20.838 -11.587 -10.596  1.00  0.020          H  
ATOM   2578  HA  ALA A 173     -22.952 -13.264 -11.498  1.00  0.020          H  
ATOM   2579 1HB  ALA A 173     -23.664 -11.320 -12.846  1.00  0.030          H  
ATOM   2580 2HB  ALA A 173     -23.161 -10.841 -11.217  1.00  0.030          H  
ATOM   2581 3HB  ALA A 173     -22.080 -10.601 -12.562  1.00  0.030          H  
ATOM   2582  N   LYS A 174     -20.560 -12.809 -13.741  1.00  0.010          N  
ATOM   2583  CA  LYS A 174     -20.094 -13.350 -15.005  1.00  0.020          C  
ATOM   2584  C   LYS A 174     -19.795 -14.843 -14.831  1.00  0.040          C  
ATOM   2585  O   LYS A 174     -20.124 -15.634 -15.710  1.00  0.060          O  
ATOM   2586  CB  LYS A 174     -18.909 -12.574 -15.558  1.00  0.020          C  
ATOM   2587  CG  LYS A 174     -18.498 -12.985 -17.007  1.00  0.020          C  
ATOM   2588  CD  LYS A 174     -19.623 -12.679 -18.037  1.00  0.020          C  
ATOM   2589  CE  LYS A 174     -19.097 -12.617 -19.502  1.00  0.020          C  
ATOM   2590  NZ  LYS A 174     -18.707 -13.962 -20.065  1.00  0.020          N  
ATOM   2591  H   LYS A 174     -20.021 -12.079 -13.261  1.00  0.010          H  
ATOM   2592  HA  LYS A 174     -20.907 -13.263 -15.721  1.00  0.020          H  
ATOM   2593 1HB  LYS A 174     -19.140 -11.507 -15.553  1.00  0.030          H  
ATOM   2594 2HB  LYS A 174     -18.057 -12.718 -14.894  1.00  0.030          H  
ATOM   2595 1HG  LYS A 174     -17.614 -12.433 -17.316  1.00  0.030          H  
ATOM   2596 2HG  LYS A 174     -18.279 -14.051 -17.038  1.00  0.030          H  
ATOM   2597 1HD  LYS A 174     -20.364 -13.485 -17.995  1.00  0.030          H  
ATOM   2598 2HD  LYS A 174     -20.113 -11.739 -17.790  1.00  0.030          H  
ATOM   2599 1HE  LYS A 174     -19.871 -12.185 -20.133  1.00  0.030          H  
ATOM   2600 2HE  LYS A 174     -18.221 -11.967 -19.523  1.00  0.030          H  
ATOM   2601 1HZ  LYS A 174     -18.374 -13.866 -21.001  1.00  0.030          H  
ATOM   2602 2HZ  LYS A 174     -17.987 -14.429 -19.506  1.00  0.030          H  
ATOM   2603 3HZ  LYS A 174     -19.493 -14.621 -20.067  1.00  0.030          H  
ATOM   2604  N   TYR A 175     -19.191 -15.225 -13.697  1.00  0.030          N  
ATOM   2605  CA  TYR A 175     -18.926 -16.623 -13.378  1.00  0.020          C  
ATOM   2606  C   TYR A 175     -20.207 -17.439 -13.432  1.00  0.010          C  
ATOM   2607  O   TYR A 175     -20.260 -18.494 -14.070  1.00  0.030          O  
ATOM   2608  CB  TYR A 175     -18.300 -16.738 -11.983  1.00  0.030          C  
ATOM   2609  CG  TYR A 175     -18.283 -18.133 -11.434  1.00  0.030          C  
ATOM   2610  CD1 TYR A 175     -17.321 -19.041 -11.797  1.00  0.030          C  
ATOM   2611  CD2 TYR A 175     -19.293 -18.501 -10.540  1.00  0.030          C  
ATOM   2612  CE1 TYR A 175     -17.365 -20.320 -11.272  1.00  0.030          C  
ATOM   2613  CE2 TYR A 175     -19.336 -19.764 -10.027  1.00  0.030          C  
ATOM   2614  CZ  TYR A 175     -18.381 -20.676 -10.388  1.00  0.030          C  
ATOM   2615  OH  TYR A 175     -18.425 -21.949  -9.874  1.00  0.030          O  
ATOM   2616  H   TYR A 175     -18.891 -14.512 -13.026  1.00  0.040          H  
ATOM   2617  HA  TYR A 175     -18.235 -17.021 -14.119  1.00  0.020          H  
ATOM   2618 1HB  TYR A 175     -17.272 -16.371 -12.013  1.00  0.040          H  
ATOM   2619 2HB  TYR A 175     -18.830 -16.117 -11.290  1.00  0.040          H  
ATOM   2620  HD1 TYR A 175     -16.531 -18.759 -12.493  1.00  0.040          H  
ATOM   2621  HD2 TYR A 175     -20.054 -17.778 -10.253  1.00  0.040          H  
ATOM   2622  HE1 TYR A 175     -16.607 -21.049 -11.556  1.00  0.040          H  
ATOM   2623  HE2 TYR A 175     -20.129 -20.046  -9.337  1.00  0.040          H  
ATOM   2624  HH  TYR A 175     -17.704 -22.469 -10.242  1.00  0.040          H  
ATOM   2625  N   LEU A 176     -21.251 -16.960 -12.759  1.00  0.010          N  
ATOM   2626  CA  LEU A 176     -22.513 -17.671 -12.708  1.00  0.020          C  
ATOM   2627  C   LEU A 176     -23.115 -17.816 -14.116  1.00  0.040          C  
ATOM   2628  O   LEU A 176     -23.585 -18.898 -14.506  1.00  0.070          O  
ATOM   2629  CB  LEU A 176     -23.472 -16.888 -11.797  1.00  0.020          C  
ATOM   2630  CG  LEU A 176     -23.147 -16.827 -10.249  1.00  0.020          C  
ATOM   2631  CD1 LEU A 176     -24.094 -15.810  -9.604  1.00  0.020          C  
ATOM   2632  CD2 LEU A 176     -23.305 -18.200  -9.590  1.00  0.020          C  
ATOM   2633  H   LEU A 176     -21.143 -16.084 -12.238  1.00  0.010          H  
ATOM   2634  HA  LEU A 176     -22.334 -18.661 -12.305  1.00  0.020          H  
ATOM   2635 1HB  LEU A 176     -23.482 -15.859 -12.150  1.00  0.030          H  
ATOM   2636 2HB  LEU A 176     -24.451 -17.280 -11.913  1.00  0.030          H  
ATOM   2637  HG  LEU A 176     -22.134 -16.491 -10.102  1.00  0.030          H  
ATOM   2638 1HD1 LEU A 176     -23.877 -15.737  -8.540  1.00  0.030          H  
ATOM   2639 2HD1 LEU A 176     -23.955 -14.840 -10.066  1.00  0.030          H  
ATOM   2640 3HD1 LEU A 176     -25.123 -16.130  -9.746  1.00  0.030          H  
ATOM   2641 1HD2 LEU A 176     -23.085 -18.120  -8.522  1.00  0.030          H  
ATOM   2642 2HD2 LEU A 176     -24.327 -18.539  -9.727  1.00  0.030          H  
ATOM   2643 3HD2 LEU A 176     -22.623 -18.913 -10.038  1.00  0.030          H  
ATOM   2644  N   ARG A 177     -22.997 -16.766 -14.927  1.00  0.070          N  
ATOM   2645  CA  ARG A 177     -23.506 -16.802 -16.289  1.00  0.170          C  
ATOM   2646  C   ARG A 177     -22.714 -17.773 -17.191  1.00  0.140          C  
ATOM   2647  O   ARG A 177     -23.312 -18.534 -17.956  1.00  0.190          O  
ATOM   2648  CB  ARG A 177     -23.449 -15.385 -16.865  1.00  0.200          C  
ATOM   2649  CG  ARG A 177     -23.890 -15.197 -18.307  1.00  0.200          C  
ATOM   2650  CD  ARG A 177     -25.305 -15.525 -18.534  1.00  0.200          C  
ATOM   2651  NE  ARG A 177     -25.673 -15.274 -19.915  1.00  0.200          N  
ATOM   2652  CZ  ARG A 177     -26.782 -15.738 -20.511  1.00  0.200          C  
ATOM   2653  NH1 ARG A 177     -27.636 -16.464 -19.830  1.00  0.200          N  
ATOM   2654  NH2 ARG A 177     -27.008 -15.460 -21.791  1.00  0.200          N  
ATOM   2655  H   ARG A 177     -22.618 -15.885 -14.560  1.00  0.080          H  
ATOM   2656  HA  ARG A 177     -24.547 -17.123 -16.250  1.00  0.200          H  
ATOM   2657 1HB  ARG A 177     -24.056 -14.726 -16.247  1.00  0.240          H  
ATOM   2658 2HB  ARG A 177     -22.425 -15.024 -16.802  1.00  0.240          H  
ATOM   2659 1HG  ARG A 177     -23.745 -14.153 -18.584  1.00  0.240          H  
ATOM   2660 2HG  ARG A 177     -23.283 -15.827 -18.961  1.00  0.240          H  
ATOM   2661 1HD  ARG A 177     -25.462 -16.583 -18.331  1.00  0.240          H  
ATOM   2662 2HD  ARG A 177     -25.944 -14.921 -17.884  1.00  0.240          H  
ATOM   2663  HE  ARG A 177     -25.042 -14.709 -20.469  1.00  0.240          H  
ATOM   2664 1HH1 ARG A 177     -27.470 -16.658 -18.825  1.00  0.240          H  
ATOM   2665 2HH1 ARG A 177     -28.466 -16.824 -20.271  1.00  0.240          H  
ATOM   2666 1HH2 ARG A 177     -26.347 -14.897 -22.310  1.00  0.240          H  
ATOM   2667 2HH2 ARG A 177     -27.841 -15.805 -22.245  1.00  0.240          H  
ATOM   2668  N   ASP A 178     -21.380 -17.750 -17.105  1.00  0.090          N  
ATOM   2669  CA  ASP A 178     -20.531 -18.598 -17.940  1.00  0.150          C  
ATOM   2670  C   ASP A 178     -20.411 -20.057 -17.491  1.00  0.100          C  
ATOM   2671  O   ASP A 178     -20.254 -20.947 -18.330  1.00  0.100          O  
ATOM   2672  CB  ASP A 178     -19.111 -18.028 -18.033  1.00  0.190          C  
ATOM   2673  CG  ASP A 178     -18.975 -16.724 -18.830  1.00  0.190          C  
ATOM   2674  OD1 ASP A 178     -19.854 -16.332 -19.576  1.00  0.190          O  
ATOM   2675  OD2 ASP A 178     -17.933 -16.106 -18.734  1.00  0.190          O  
ATOM   2676  H   ASP A 178     -20.937 -17.077 -16.475  1.00  0.110          H  
ATOM   2677  HA  ASP A 178     -20.957 -18.599 -18.941  1.00  0.180          H  
ATOM   2678 1HB  ASP A 178     -18.752 -17.835 -17.016  1.00  0.220          H  
ATOM   2679 2HB  ASP A 178     -18.456 -18.776 -18.470  1.00  0.220          H  
ATOM   2680  N   GLN A 179     -20.438 -20.316 -16.180  1.00  0.090          N  
ATOM   2681  CA  GLN A 179     -20.226 -21.672 -15.695  1.00  0.070          C  
ATOM   2682  C   GLN A 179     -21.482 -22.420 -15.241  1.00  0.060          C  
ATOM   2683  O   GLN A 179     -21.521 -23.647 -15.332  1.00  0.070          O  
ATOM   2684  CB  GLN A 179     -19.223 -21.636 -14.538  1.00  0.110          C  
ATOM   2685  CG  GLN A 179     -17.875 -21.053 -14.916  1.00  0.110          C  
ATOM   2686  CD  GLN A 179     -17.199 -21.829 -15.996  1.00  0.110          C  
ATOM   2687  OE1 GLN A 179     -17.036 -23.046 -15.888  1.00  0.110          O  
ATOM   2688  NE2 GLN A 179     -16.794 -21.142 -17.055  1.00  0.110          N  
ATOM   2689  H   GLN A 179     -20.549 -19.561 -15.506  1.00  0.110          H  
ATOM   2690  HA  GLN A 179     -19.790 -22.252 -16.507  1.00  0.080          H  
ATOM   2691 1HB  GLN A 179     -19.628 -21.027 -13.728  1.00  0.130          H  
ATOM   2692 2HB  GLN A 179     -19.071 -22.641 -14.149  1.00  0.130          H  
ATOM   2693 1HG  GLN A 179     -18.019 -20.025 -15.255  1.00  0.130          H  
ATOM   2694 2HG  GLN A 179     -17.232 -21.071 -14.050  1.00  0.130          H  
ATOM   2695 1HE2 GLN A 179     -16.337 -21.612 -17.813  1.00  0.130          H  
ATOM   2696 2HE2 GLN A 179     -16.946 -20.156 -17.100  1.00  0.130          H  
ATOM   2697  N   LEU A 180     -22.509 -21.723 -14.725  1.00  0.040          N  
ATOM   2698  CA  LEU A 180     -23.697 -22.401 -14.212  1.00  0.040          C  
ATOM   2699  C   LEU A 180     -24.853 -22.192 -15.179  1.00  0.030          C  
ATOM   2700  O   LEU A 180     -25.971 -22.655 -14.948  1.00  0.030          O  
ATOM   2701  CB  LEU A 180     -24.093 -21.863 -12.819  1.00  0.060          C  
ATOM   2702  CG  LEU A 180     -23.349 -22.423 -11.557  1.00  0.060          C  
ATOM   2703  CD1 LEU A 180     -21.892 -21.900 -11.506  1.00  0.060          C  
ATOM   2704  CD2 LEU A 180     -24.122 -21.999 -10.302  1.00  0.060          C  
ATOM   2705  H   LEU A 180     -22.531 -20.705 -14.658  1.00  0.050          H  
ATOM   2706  HA  LEU A 180     -23.496 -23.469 -14.138  1.00  0.050          H  
ATOM   2707 1HB  LEU A 180     -23.932 -20.792 -12.822  1.00  0.070          H  
ATOM   2708 2HB  LEU A 180     -25.156 -22.045 -12.679  1.00  0.070          H  
ATOM   2709  HG  LEU A 180     -23.312 -23.513 -11.607  1.00  0.070          H  
ATOM   2710 1HD1 LEU A 180     -21.395 -22.300 -10.620  1.00  0.070          H  
ATOM   2711 2HD1 LEU A 180     -21.349 -22.220 -12.377  1.00  0.070          H  
ATOM   2712 3HD1 LEU A 180     -21.886 -20.820 -11.459  1.00  0.070          H  
ATOM   2713 1HD2 LEU A 180     -23.623 -22.391  -9.410  1.00  0.070          H  
ATOM   2714 2HD2 LEU A 180     -24.157 -20.922 -10.251  1.00  0.070          H  
ATOM   2715 3HD2 LEU A 180     -25.139 -22.392 -10.344  1.00  0.070          H  
ATOM   2716  N   ASN A 181     -24.567 -21.458 -16.248  1.00  0.030          N  
ATOM   2717  CA  ASN A 181     -25.523 -21.078 -17.275  1.00  0.030          C  
ATOM   2718  C   ASN A 181     -26.750 -20.372 -16.698  1.00  0.030          C  
ATOM   2719  O   ASN A 181     -27.882 -20.646 -17.107  1.00  0.020          O  
ATOM   2720  CB  ASN A 181     -25.920 -22.300 -18.079  1.00  0.040          C  
ATOM   2721  CG  ASN A 181     -24.741 -22.908 -18.794  1.00  0.040          C  
ATOM   2722  OD1 ASN A 181     -23.908 -22.215 -19.393  1.00  0.040          O  
ATOM   2723  ND2 ASN A 181     -24.650 -24.212 -18.736  1.00  0.040          N  
ATOM   2724  H   ASN A 181     -23.604 -21.162 -16.346  1.00  0.040          H  
ATOM   2725  HA  ASN A 181     -25.035 -20.368 -17.945  1.00  0.040          H  
ATOM   2726 1HB  ASN A 181     -26.370 -23.049 -17.431  1.00  0.050          H  
ATOM   2727 2HB  ASN A 181     -26.668 -22.018 -18.819  1.00  0.050          H  
ATOM   2728 1HD2 ASN A 181     -23.888 -24.681 -19.186  1.00  0.050          H  
ATOM   2729 2HD2 ASN A 181     -25.339 -24.739 -18.238  1.00  0.050          H  
ATOM   2730  N   ILE A 182     -26.530 -19.455 -15.753  1.00  0.040          N  
ATOM   2731  CA  ILE A 182     -27.658 -18.737 -15.175  1.00  0.040          C  
ATOM   2732  C   ILE A 182     -28.248 -17.795 -16.236  1.00  0.060          C  
ATOM   2733  O   ILE A 182     -27.517 -17.016 -16.852  1.00  0.060          O  
ATOM   2734  CB  ILE A 182     -27.224 -17.953 -13.904  1.00  0.060          C  
ATOM   2735  CG1 ILE A 182     -26.621 -18.932 -12.812  1.00  0.060          C  
ATOM   2736  CG2 ILE A 182     -28.381 -17.153 -13.325  1.00  0.060          C  
ATOM   2737  CD1 ILE A 182     -27.502 -20.057 -12.310  1.00  0.060          C  
ATOM   2738  H   ILE A 182     -25.569 -19.275 -15.442  1.00  0.050          H  
ATOM   2739  HA  ILE A 182     -28.432 -19.451 -14.905  1.00  0.050          H  
ATOM   2740  HB  ILE A 182     -26.426 -17.264 -14.176  1.00  0.070          H  
ATOM   2741 1HG1 ILE A 182     -25.724 -19.369 -13.215  1.00  0.070          H  
ATOM   2742 2HG1 ILE A 182     -26.366 -18.342 -11.942  1.00  0.070          H  
ATOM   2743 1HG2 ILE A 182     -28.046 -16.610 -12.448  1.00  0.070          H  
ATOM   2744 2HG2 ILE A 182     -28.759 -16.445 -14.058  1.00  0.070          H  
ATOM   2745 3HG2 ILE A 182     -29.172 -17.830 -13.047  1.00  0.070          H  
ATOM   2746 1HD1 ILE A 182     -26.950 -20.628 -11.564  1.00  0.070          H  
ATOM   2747 2HD1 ILE A 182     -28.406 -19.665 -11.855  1.00  0.070          H  
ATOM   2748 3HD1 ILE A 182     -27.764 -20.720 -13.136  1.00  0.070          H  
ATOM   2749  N   SER A 183     -29.577 -17.877 -16.433  1.00  0.070          N  
ATOM   2750  CA  SER A 183     -30.314 -17.061 -17.412  1.00  0.070          C  
ATOM   2751  C   SER A 183     -30.565 -15.618 -16.987  1.00  0.040          C  
ATOM   2752  O   SER A 183     -30.455 -14.698 -17.801  1.00  0.070          O  
ATOM   2753  CB  SER A 183     -31.654 -17.703 -17.726  1.00  0.100          C  
ATOM   2754  OG  SER A 183     -31.488 -18.923 -18.390  1.00  0.100          O  
ATOM   2755  H   SER A 183     -30.089 -18.575 -15.908  1.00  0.080          H  
ATOM   2756  HA  SER A 183     -29.737 -17.045 -18.326  1.00  0.080          H  
ATOM   2757 1HB  SER A 183     -32.206 -17.862 -16.800  1.00  0.120          H  
ATOM   2758 2HB  SER A 183     -32.242 -17.025 -18.341  1.00  0.120          H  
ATOM   2759  HG  SER A 183     -32.373 -19.262 -18.543  1.00  0.120          H  
ATOM   2760  N   LYS A 184     -30.944 -15.410 -15.726  1.00  0.040          N  
ATOM   2761  CA  LYS A 184     -31.222 -14.061 -15.244  1.00  0.070          C  
ATOM   2762  C   LYS A 184     -30.596 -13.703 -13.893  1.00  0.090          C  
ATOM   2763  O   LYS A 184     -30.937 -14.264 -12.838  1.00  0.140          O  
ATOM   2764  CB  LYS A 184     -32.722 -13.873 -15.158  1.00  0.090          C  
ATOM   2765  CG  LYS A 184     -33.448 -13.867 -16.457  1.00  0.090          C  
ATOM   2766  CD  LYS A 184     -34.896 -13.660 -16.195  1.00  0.090          C  
ATOM   2767  CE  LYS A 184     -35.703 -13.563 -17.454  1.00  0.090          C  
ATOM   2768  NZ  LYS A 184     -37.133 -13.480 -17.134  1.00  0.090          N  
ATOM   2769  H   LYS A 184     -31.131 -16.222 -15.123  1.00  0.050          H  
ATOM   2770  HA  LYS A 184     -30.827 -13.357 -15.975  1.00  0.080          H  
ATOM   2771 1HB  LYS A 184     -33.149 -14.679 -14.557  1.00  0.100          H  
ATOM   2772 2HB  LYS A 184     -32.939 -12.960 -14.672  1.00  0.100          H  
ATOM   2773 1HG  LYS A 184     -33.063 -13.065 -17.089  1.00  0.100          H  
ATOM   2774 2HG  LYS A 184     -33.311 -14.815 -16.967  1.00  0.100          H  
ATOM   2775 1HD  LYS A 184     -35.282 -14.478 -15.581  1.00  0.100          H  
ATOM   2776 2HD  LYS A 184     -35.022 -12.733 -15.631  1.00  0.100          H  
ATOM   2777 1HE  LYS A 184     -35.409 -12.659 -17.984  1.00  0.100          H  
ATOM   2778 2HE  LYS A 184     -35.524 -14.426 -18.093  1.00  0.100          H  
ATOM   2779 1HZ  LYS A 184     -37.688 -13.380 -17.964  1.00  0.100          H  
ATOM   2780 2HZ  LYS A 184     -37.418 -14.308 -16.634  1.00  0.100          H  
ATOM   2781 3HZ  LYS A 184     -37.272 -12.673 -16.514  1.00  0.100          H  
ATOM   2782  N   ILE A 185     -29.747 -12.685 -13.908  1.00  0.020          N  
ATOM   2783  CA  ILE A 185     -29.087 -12.256 -12.679  1.00  0.020          C  
ATOM   2784  C   ILE A 185     -29.461 -10.826 -12.345  1.00  0.020          C  
ATOM   2785  O   ILE A 185     -29.455  -9.959 -13.209  1.00  0.020          O  
ATOM   2786  CB  ILE A 185     -27.536 -12.353 -12.779  1.00  0.030          C  
ATOM   2787  CG1 ILE A 185     -27.120 -13.819 -13.063  1.00  0.030          C  
ATOM   2788  CG2 ILE A 185     -26.870 -11.829 -11.444  1.00  0.030          C  
ATOM   2789  CD1 ILE A 185     -25.657 -14.018 -13.446  1.00  0.030          C  
ATOM   2790  H   ILE A 185     -29.540 -12.231 -14.809  1.00  0.020          H  
ATOM   2791  HA  ILE A 185     -29.416 -12.888 -11.856  1.00  0.020          H  
ATOM   2792  HB  ILE A 185     -27.196 -11.756 -13.594  1.00  0.030          H  
ATOM   2793 1HG1 ILE A 185     -27.328 -14.411 -12.177  1.00  0.030          H  
ATOM   2794 2HG1 ILE A 185     -27.721 -14.194 -13.887  1.00  0.030          H  
ATOM   2795 1HG2 ILE A 185     -25.794 -11.886 -11.513  1.00  0.030          H  
ATOM   2796 2HG2 ILE A 185     -27.142 -10.792 -11.263  1.00  0.030          H  
ATOM   2797 3HG2 ILE A 185     -27.210 -12.440 -10.601  1.00  0.030          H  
ATOM   2798 1HD1 ILE A 185     -25.471 -15.074 -13.635  1.00  0.030          H  
ATOM   2799 2HD1 ILE A 185     -25.433 -13.450 -14.352  1.00  0.030          H  
ATOM   2800 3HD1 ILE A 185     -25.010 -13.691 -12.652  1.00  0.030          H  
ATOM   2801  N   LEU A 186     -29.872 -10.598 -11.121  1.00  0.020          N  
ATOM   2802  CA  LEU A 186     -30.145  -9.239 -10.694  1.00  0.020          C  
ATOM   2803  C   LEU A 186     -29.100  -8.757  -9.723  1.00  0.010          C  
ATOM   2804  O   LEU A 186     -28.788  -9.455  -8.763  1.00  0.010          O  
ATOM   2805  CB  LEU A 186     -31.523  -9.117 -10.050  1.00  0.030          C  
ATOM   2806  CG  LEU A 186     -31.790  -7.792  -9.263  1.00  0.030          C  
ATOM   2807  CD1 LEU A 186     -31.794  -6.573 -10.152  1.00  0.030          C  
ATOM   2808  CD2 LEU A 186     -33.098  -7.916  -8.571  1.00  0.030          C  
ATOM   2809  H   LEU A 186     -29.935 -11.384 -10.459  1.00  0.020          H  
ATOM   2810  HA  LEU A 186     -30.112  -8.587 -11.565  1.00  0.020          H  
ATOM   2811 1HB  LEU A 186     -32.272  -9.189 -10.834  1.00  0.030          H  
ATOM   2812 2HB  LEU A 186     -31.647  -9.941  -9.383  1.00  0.030          H  
ATOM   2813  HG  LEU A 186     -31.011  -7.662  -8.535  1.00  0.030          H  
ATOM   2814 1HD1 LEU A 186     -31.963  -5.707  -9.538  1.00  0.030          H  
ATOM   2815 2HD1 LEU A 186     -30.853  -6.448 -10.658  1.00  0.030          H  
ATOM   2816 3HD1 LEU A 186     -32.573  -6.660 -10.868  1.00  0.030          H  
ATOM   2817 1HD2 LEU A 186     -33.300  -7.015  -7.989  1.00  0.030          H  
ATOM   2818 2HD2 LEU A 186     -33.868  -8.054  -9.318  1.00  0.030          H  
ATOM   2819 3HD2 LEU A 186     -33.069  -8.772  -7.909  1.00  0.030          H  
ATOM   2820  N   ILE A 187     -28.550  -7.584  -9.981  1.00  0.010          N  
ATOM   2821  CA  ILE A 187     -27.617  -6.975  -9.064  1.00  0.010          C  
ATOM   2822  C   ILE A 187     -28.233  -5.692  -8.512  1.00  0.010          C  
ATOM   2823  O   ILE A 187     -28.619  -4.801  -9.274  1.00  0.010          O  
ATOM   2824  CB  ILE A 187     -26.260  -6.645  -9.725  1.00  0.010          C  
ATOM   2825  CG1 ILE A 187     -25.592  -7.939 -10.278  1.00  0.010          C  
ATOM   2826  CG2 ILE A 187     -25.357  -5.957  -8.651  1.00  0.010          C  
ATOM   2827  CD1 ILE A 187     -24.369  -7.693 -11.163  1.00  0.010          C  
ATOM   2828  H   ILE A 187     -28.790  -7.097 -10.844  1.00  0.010          H  
ATOM   2829  HA  ILE A 187     -27.437  -7.657  -8.253  1.00  0.010          H  
ATOM   2830  HB  ILE A 187     -26.419  -5.992 -10.570  1.00  0.020          H  
ATOM   2831 1HG1 ILE A 187     -25.296  -8.562  -9.454  1.00  0.020          H  
ATOM   2832 2HG1 ILE A 187     -26.328  -8.478 -10.869  1.00  0.020          H  
ATOM   2833 1HG2 ILE A 187     -24.400  -5.710  -9.062  1.00  0.020          H  
ATOM   2834 2HG2 ILE A 187     -25.821  -5.040  -8.290  1.00  0.020          H  
ATOM   2835 3HG2 ILE A 187     -25.221  -6.642  -7.810  1.00  0.020          H  
ATOM   2836 1HD1 ILE A 187     -23.982  -8.640 -11.515  1.00  0.020          H  
ATOM   2837 2HD1 ILE A 187     -24.661  -7.084 -12.022  1.00  0.020          H  
ATOM   2838 3HD1 ILE A 187     -23.594  -7.184 -10.611  1.00  0.020          H  
ATOM   2839  N   VAL A 188     -28.314  -5.600  -7.186  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -28.864  -4.412  -6.528  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -27.755  -3.713  -5.760  1.00  0.020          C  
ATOM   2842  O   VAL A 188     -27.090  -4.329  -4.929  1.00  0.020          O  
ATOM   2843  CB  VAL A 188     -30.040  -4.763  -5.588  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -30.581  -3.496  -4.884  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -31.119  -5.416  -6.408  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -27.960  -6.398  -6.647  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -29.242  -3.734  -7.288  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -29.698  -5.443  -4.817  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -31.405  -3.763  -4.229  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -29.791  -3.039  -4.297  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -30.932  -2.782  -5.635  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -31.941  -5.679  -5.786  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -31.454  -4.732  -7.186  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -30.713  -6.303  -6.853  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -27.536  -2.440  -6.063  1.00  0.030          N  
ATOM   2856  CA  ASP A 189     -26.464  -1.684  -5.438  1.00  0.030          C  
ATOM   2857  C   ASP A 189     -26.977  -0.637  -4.461  1.00  0.030          C  
ATOM   2858  O   ASP A 189     -27.702   0.298  -4.817  1.00  0.030          O  
ATOM   2859  CB  ASP A 189     -25.539  -1.119  -6.505  1.00  0.040          C  
ATOM   2860  CG  ASP A 189     -24.254  -0.533  -5.975  1.00  0.040          C  
ATOM   2861  OD1 ASP A 189     -24.156  -0.242  -4.782  1.00  0.040          O  
ATOM   2862  OD2 ASP A 189     -23.332  -0.445  -6.785  1.00  0.040          O  
ATOM   2863  H   ASP A 189     -28.123  -2.010  -6.778  1.00  0.040          H  
ATOM   2864  HA  ASP A 189     -25.897  -2.374  -4.839  1.00  0.040          H  
ATOM   2865 1HB  ASP A 189     -25.296  -1.918  -7.172  1.00  0.050          H  
ATOM   2866 2HB  ASP A 189     -26.057  -0.359  -7.079  1.00  0.050          H  
ATOM   2867  N   LEU A 190     -26.704  -0.892  -3.191  1.00  0.050          N  
ATOM   2868  CA  LEU A 190     -27.205  -0.099  -2.084  1.00  0.060          C  
ATOM   2869  C   LEU A 190     -26.183   0.921  -1.596  1.00  0.060          C  
ATOM   2870  O   LEU A 190     -26.402   1.619  -0.600  1.00  0.090          O  
ATOM   2871  CB  LEU A 190     -27.505  -1.083  -0.970  1.00  0.080          C  
ATOM   2872  CG  LEU A 190     -28.461  -2.204  -1.371  1.00  0.080          C  
ATOM   2873  CD1 LEU A 190     -28.553  -3.128  -0.276  1.00  0.080          C  
ATOM   2874  CD2 LEU A 190     -29.817  -1.672  -1.717  1.00  0.080          C  
ATOM   2875  H   LEU A 190     -26.063  -1.663  -2.972  1.00  0.060          H  
ATOM   2876  HA  LEU A 190     -28.091   0.444  -2.403  1.00  0.070          H  
ATOM   2877 1HB  LEU A 190     -26.564  -1.537  -0.653  1.00  0.100          H  
ATOM   2878 2HB  LEU A 190     -27.932  -0.545  -0.125  1.00  0.100          H  
ATOM   2879  HG  LEU A 190     -28.054  -2.740  -2.230  1.00  0.100          H  
ATOM   2880 1HD1 LEU A 190     -29.206  -3.943  -0.558  1.00  0.100          H  
ATOM   2881 2HD1 LEU A 190     -27.567  -3.512  -0.054  1.00  0.100          H  
ATOM   2882 3HD1 LEU A 190     -28.952  -2.608   0.582  1.00  0.100          H  
ATOM   2883 1HD2 LEU A 190     -30.443  -2.514  -1.982  1.00  0.100          H  
ATOM   2884 2HD2 LEU A 190     -30.241  -1.149  -0.859  1.00  0.100          H  
ATOM   2885 3HD2 LEU A 190     -29.756  -0.996  -2.556  1.00  0.100          H  
ATOM   2886  N   ASP A 191     -25.020   0.948  -2.239  1.00  0.030          N  
ATOM   2887  CA  ASP A 191     -23.971   1.856  -1.830  1.00  0.020          C  
ATOM   2888  C   ASP A 191     -24.424   3.279  -2.091  1.00  0.040          C  
ATOM   2889  O   ASP A 191     -25.106   3.555  -3.070  1.00  0.060          O  
ATOM   2890  CB  ASP A 191     -22.661   1.605  -2.572  1.00  0.030          C  
ATOM   2891  CG  ASP A 191     -21.485   2.240  -1.856  1.00  0.030          C  
ATOM   2892  OD1 ASP A 191     -21.226   3.415  -2.018  1.00  0.030          O  
ATOM   2893  OD2 ASP A 191     -20.844   1.532  -1.123  1.00  0.030          O  
ATOM   2894  H   ASP A 191     -24.869   0.369  -3.080  1.00  0.040          H  
ATOM   2895  HA  ASP A 191     -23.802   1.737  -0.761  1.00  0.020          H  
ATOM   2896 1HB  ASP A 191     -22.492   0.531  -2.679  1.00  0.040          H  
ATOM   2897 2HB  ASP A 191     -22.733   2.021  -3.589  1.00  0.040          H  
ATOM   2898  N   VAL A 192     -24.022   4.208  -1.246  1.00  0.060          N  
ATOM   2899  CA  VAL A 192     -24.384   5.602  -1.469  1.00  0.060          C  
ATOM   2900  C   VAL A 192     -23.783   6.139  -2.787  1.00  0.030          C  
ATOM   2901  O   VAL A 192     -24.317   7.076  -3.394  1.00  0.030          O  
ATOM   2902  CB  VAL A 192     -23.923   6.454  -0.276  1.00  0.080          C  
ATOM   2903  CG1 VAL A 192     -22.425   6.669  -0.308  1.00  0.080          C  
ATOM   2904  CG2 VAL A 192     -24.660   7.747  -0.259  1.00  0.080          C  
ATOM   2905  H   VAL A 192     -23.455   3.929  -0.459  1.00  0.070          H  
ATOM   2906  HA  VAL A 192     -25.474   5.657  -1.537  1.00  0.070          H  
ATOM   2907  HB  VAL A 192     -24.144   5.906   0.634  1.00  0.100          H  
ATOM   2908 1HG1 VAL A 192     -22.145   7.227   0.560  1.00  0.100          H  
ATOM   2909 2HG1 VAL A 192     -21.902   5.716  -0.308  1.00  0.100          H  
ATOM   2910 3HG1 VAL A 192     -22.124   7.231  -1.178  1.00  0.100          H  
ATOM   2911 1HG2 VAL A 192     -24.363   8.331   0.606  1.00  0.100          H  
ATOM   2912 2HG2 VAL A 192     -24.449   8.317  -1.164  1.00  0.100          H  
ATOM   2913 3HG2 VAL A 192     -25.720   7.525  -0.207  1.00  0.100          H  
ATOM   2914  N   HIS A 193     -22.619   5.600  -3.191  1.00  0.020          N  
ATOM   2915  CA  HIS A 193     -21.920   6.005  -4.406  1.00  0.020          C  
ATOM   2916  C   HIS A 193     -22.389   5.224  -5.624  1.00  0.060          C  
ATOM   2917  O   HIS A 193     -22.934   4.133  -5.510  1.00  0.110          O  
ATOM   2918  CB  HIS A 193     -20.413   5.818  -4.259  1.00  0.030          C  
ATOM   2919  CG  HIS A 193     -19.773   6.713  -3.293  1.00  0.030          C  
ATOM   2920  ND1 HIS A 193     -19.703   8.051  -3.503  1.00  0.030          N  
ATOM   2921  CD2 HIS A 193     -19.144   6.474  -2.119  1.00  0.030          C  
ATOM   2922  CE1 HIS A 193     -19.060   8.625  -2.490  1.00  0.030          C  
ATOM   2923  NE2 HIS A 193     -18.701   7.682  -1.641  1.00  0.030          N  
ATOM   2924  H   HIS A 193     -22.181   4.840  -2.648  1.00  0.020          H  
ATOM   2925  HA  HIS A 193     -22.111   7.060  -4.601  1.00  0.020          H  
ATOM   2926 1HB  HIS A 193     -20.196   4.786  -3.981  1.00  0.030          H  
ATOM   2927 2HB  HIS A 193     -19.951   6.009  -5.211  1.00  0.030          H  
ATOM   2928  HD1 HIS A 193     -19.964   8.462  -4.415  1.00  0.030          H  
ATOM   2929  HD2 HIS A 193     -18.951   5.555  -1.559  1.00  0.030          H  
ATOM   2930  HE1 HIS A 193     -18.905   9.703  -2.460  1.00  0.030          H  
ATOM   2931  N   HIS A 194     -22.165   5.760  -6.819  1.00  0.090          N  
ATOM   2932  CA  HIS A 194     -22.576   4.966  -8.005  1.00  0.090          C  
ATOM   2933  C   HIS A 194     -21.594   3.849  -8.361  1.00  0.050          C  
ATOM   2934  O   HIS A 194     -20.419   4.099  -8.625  1.00  0.040          O  
ATOM   2935  CB  HIS A 194     -22.747   5.791  -9.284  1.00  0.130          C  
ATOM   2936  CG  HIS A 194     -23.337   4.966 -10.438  1.00  0.130          C  
ATOM   2937  ND1 HIS A 194     -22.704   4.808 -11.672  1.00  0.130          N  
ATOM   2938  CD2 HIS A 194     -24.500   4.289 -10.530  1.00  0.130          C  
ATOM   2939  CE1 HIS A 194     -23.474   4.063 -12.458  1.00  0.130          C  
ATOM   2940  NE2 HIS A 194     -24.571   3.754 -11.788  1.00  0.130          N  
ATOM   2941  H   HIS A 194     -21.704   6.687  -6.861  1.00  0.110          H  
ATOM   2942  HA  HIS A 194     -23.536   4.493  -7.794  1.00  0.110          H  
ATOM   2943 1HB  HIS A 194     -23.397   6.650  -9.097  1.00  0.150          H  
ATOM   2944 2HB  HIS A 194     -21.794   6.164  -9.621  1.00  0.150          H  
ATOM   2945  HD2 HIS A 194     -25.249   4.199  -9.761  1.00  0.150          H  
ATOM   2946  HE1 HIS A 194     -23.254   3.780 -13.483  1.00  0.150          H  
ATOM   2947  HE2 HIS A 194     -25.391   3.220 -12.120  1.00  0.150          H  
ATOM   2948  N   GLY A 195     -22.078   2.617  -8.444  1.00  0.050          N  
ATOM   2949  CA  GLY A 195     -21.235   1.467  -8.799  1.00  0.040          C  
ATOM   2950  C   GLY A 195     -20.950   1.418 -10.298  1.00  0.020          C  
ATOM   2951  O   GLY A 195     -21.445   0.546 -11.024  1.00  0.020          O  
ATOM   2952  H   GLY A 195     -23.054   2.462  -8.217  1.00  0.060          H  
ATOM   2953 1HA  GLY A 195     -20.286   1.538  -8.273  1.00  0.050          H  
ATOM   2954 2HA  GLY A 195     -21.710   0.544  -8.471  1.00  0.050          H  
ATOM   2955  N   ASN A 196     -20.125   2.359 -10.742  1.00  0.010          N  
ATOM   2956  CA  ASN A 196     -19.774   2.514 -12.144  1.00  0.030          C  
ATOM   2957  C   ASN A 196     -19.105   1.280 -12.753  1.00  0.040          C  
ATOM   2958  O   ASN A 196     -19.240   1.052 -13.959  1.00  0.100          O  
ATOM   2959  CB  ASN A 196     -18.839   3.700 -12.289  1.00  0.030          C  
ATOM   2960  CG  ASN A 196     -17.619   3.453 -11.479  1.00  0.030          C  
ATOM   2961  OD1 ASN A 196     -17.720   3.522 -10.245  1.00  0.030          O  
ATOM   2962  ND2 ASN A 196     -16.532   3.107 -12.119  1.00  0.030          N  
ATOM   2963  H   ASN A 196     -19.790   3.028 -10.042  1.00  0.010          H  
ATOM   2964  HA  ASN A 196     -20.690   2.706 -12.704  1.00  0.040          H  
ATOM   2965 1HB  ASN A 196     -18.571   3.855 -13.333  1.00  0.040          H  
ATOM   2966 2HB  ASN A 196     -19.330   4.595 -11.923  1.00  0.040          H  
ATOM   2967 1HD2 ASN A 196     -15.683   2.809 -11.617  1.00  0.040          H  
ATOM   2968 2HD2 ASN A 196     -16.563   3.057 -13.123  1.00  0.040          H  
ATOM   2969  N   GLY A 197     -18.383   0.487 -11.943  1.00  0.020          N  
ATOM   2970  CA  GLY A 197     -17.699  -0.703 -12.417  1.00  0.020          C  
ATOM   2971  C   GLY A 197     -18.712  -1.720 -12.884  1.00  0.020          C  
ATOM   2972  O   GLY A 197     -18.637  -2.258 -13.998  1.00  0.020          O  
ATOM   2973  H   GLY A 197     -18.294   0.662 -10.939  1.00  0.020          H  
ATOM   2974 1HA  GLY A 197     -17.005  -0.449 -13.218  1.00  0.020          H  
ATOM   2975 2HA  GLY A 197     -17.122  -1.119 -11.593  1.00  0.020          H  
ATOM   2976  N   THR A 198     -19.652  -2.005 -11.987  1.00  0.020          N  
ATOM   2977  CA  THR A 198     -20.696  -2.979 -12.268  1.00  0.050          C  
ATOM   2978  C   THR A 198     -21.523  -2.528 -13.464  1.00  0.060          C  
ATOM   2979  O   THR A 198     -21.849  -3.351 -14.332  1.00  0.090          O  
ATOM   2980  CB  THR A 198     -21.605  -3.223 -11.055  1.00  0.060          C  
ATOM   2981  OG1 THR A 198     -20.824  -3.724  -9.961  1.00  0.060          O  
ATOM   2982  CG2 THR A 198     -22.626  -4.299 -11.424  1.00  0.060          C  
ATOM   2983  H   THR A 198     -19.571  -1.547 -11.073  1.00  0.020          H  
ATOM   2984  HA  THR A 198     -20.225  -3.925 -12.526  1.00  0.060          H  
ATOM   2985  HB  THR A 198     -22.096  -2.294 -10.763  1.00  0.070          H  
ATOM   2986  HG1 THR A 198     -21.345  -3.683  -9.153  1.00  0.070          H  
ATOM   2987 1HG2 THR A 198     -23.250  -4.494 -10.573  1.00  0.070          H  
ATOM   2988 2HG2 THR A 198     -23.247  -3.972 -12.254  1.00  0.070          H  
ATOM   2989 3HG2 THR A 198     -22.103  -5.207 -11.701  1.00  0.070          H  
ATOM   2990  N   GLN A 199     -21.892  -1.243 -13.518  1.00  0.060          N  
ATOM   2991  CA  GLN A 199     -22.663  -0.815 -14.670  1.00  0.120          C  
ATOM   2992  C   GLN A 199     -21.896  -1.053 -15.965  1.00  0.100          C  
ATOM   2993  O   GLN A 199     -22.465  -1.588 -16.913  1.00  0.140          O  
ATOM   2994  CB  GLN A 199     -23.071   0.648 -14.611  1.00  0.140          C  
ATOM   2995  CG  GLN A 199     -23.875   1.047 -15.849  1.00  0.140          C  
ATOM   2996  CD  GLN A 199     -24.372   2.431 -15.826  1.00  0.140          C  
ATOM   2997  OE1 GLN A 199     -25.333   2.719 -15.106  1.00  0.140          O  
ATOM   2998  NE2 GLN A 199     -23.715   3.293 -16.593  1.00  0.140          N  
ATOM   2999  H   GLN A 199     -21.647  -0.598 -12.756  1.00  0.070          H  
ATOM   3000  HA  GLN A 199     -23.574  -1.412 -14.707  1.00  0.140          H  
ATOM   3001 1HB  GLN A 199     -23.665   0.836 -13.724  1.00  0.170          H  
ATOM   3002 2HB  GLN A 199     -22.179   1.274 -14.551  1.00  0.170          H  
ATOM   3003 1HG  GLN A 199     -23.233   0.961 -16.719  1.00  0.170          H  
ATOM   3004 2HG  GLN A 199     -24.730   0.372 -15.951  1.00  0.170          H  
ATOM   3005 1HE2 GLN A 199     -23.973   4.278 -16.643  1.00  0.170          H  
ATOM   3006 2HE2 GLN A 199     -22.932   2.992 -17.137  1.00  0.170          H  
ATOM   3007  N   GLN A 200     -20.599  -0.704 -16.006  1.00  0.060          N  
ATOM   3008  CA  GLN A 200     -19.806  -0.908 -17.214  1.00  0.080          C  
ATOM   3009  C   GLN A 200     -19.821  -2.376 -17.633  1.00  0.040          C  
ATOM   3010  O   GLN A 200     -20.083  -2.705 -18.795  1.00  0.070          O  
ATOM   3011  CB  GLN A 200     -18.338  -0.486 -16.974  1.00  0.100          C  
ATOM   3012  CG  GLN A 200     -17.394  -0.587 -18.204  1.00  0.100          C  
ATOM   3013  CD  GLN A 200     -15.903  -0.279 -17.858  1.00  0.100          C  
ATOM   3014  OE1 GLN A 200     -15.359  -0.858 -16.903  1.00  0.100          O  
ATOM   3015  NE2 GLN A 200     -15.270   0.611 -18.609  1.00  0.100          N  
ATOM   3016  H   GLN A 200     -20.157  -0.249 -15.198  1.00  0.070          H  
ATOM   3017  HA  GLN A 200     -20.231  -0.308 -18.015  1.00  0.100          H  
ATOM   3018 1HB  GLN A 200     -18.317   0.543 -16.612  1.00  0.120          H  
ATOM   3019 2HB  GLN A 200     -17.914  -1.105 -16.184  1.00  0.120          H  
ATOM   3020 1HG  GLN A 200     -17.435  -1.602 -18.607  1.00  0.120          H  
ATOM   3021 2HG  GLN A 200     -17.725   0.123 -18.960  1.00  0.120          H  
ATOM   3022 1HE2 GLN A 200     -14.309   0.840 -18.421  1.00  0.120          H  
ATOM   3023 2HE2 GLN A 200     -15.742   1.053 -19.371  1.00  0.120          H  
ATOM   3024  N   ALA A 201     -19.617  -3.273 -16.663  1.00  0.040          N  
ATOM   3025  CA  ALA A 201     -19.514  -4.705 -16.926  1.00  0.030          C  
ATOM   3026  C   ALA A 201     -20.734  -5.277 -17.640  1.00  0.020          C  
ATOM   3027  O   ALA A 201     -20.592  -6.164 -18.487  1.00  0.110          O  
ATOM   3028  CB  ALA A 201     -19.314  -5.454 -15.612  1.00  0.050          C  
ATOM   3029  H   ALA A 201     -19.438  -2.930 -15.714  1.00  0.050          H  
ATOM   3030  HA  ALA A 201     -18.646  -4.861 -17.565  1.00  0.040          H  
ATOM   3031 1HB  ALA A 201     -19.202  -6.519 -15.811  1.00  0.060          H  
ATOM   3032 2HB  ALA A 201     -18.425  -5.077 -15.109  1.00  0.060          H  
ATOM   3033 3HB  ALA A 201     -20.181  -5.294 -14.976  1.00  0.060          H  
ATOM   3034  N   PHE A 202     -21.929  -4.778 -17.324  1.00  0.060          N  
ATOM   3035  CA  PHE A 202     -23.133  -5.313 -17.950  1.00  0.080          C  
ATOM   3036  C   PHE A 202     -23.880  -4.263 -18.776  1.00  0.100          C  
ATOM   3037  O   PHE A 202     -25.071  -4.420 -19.068  1.00  0.110          O  
ATOM   3038  CB  PHE A 202     -24.029  -5.891 -16.858  1.00  0.100          C  
ATOM   3039  CG  PHE A 202     -23.263  -6.881 -16.040  1.00  0.100          C  
ATOM   3040  CD1 PHE A 202     -22.912  -6.584 -14.737  1.00  0.100          C  
ATOM   3041  CD2 PHE A 202     -22.829  -8.070 -16.581  1.00  0.100          C  
ATOM   3042  CE1 PHE A 202     -22.163  -7.458 -14.004  1.00  0.100          C  
ATOM   3043  CE2 PHE A 202     -22.072  -8.946 -15.841  1.00  0.100          C  
ATOM   3044  CZ  PHE A 202     -21.739  -8.638 -14.562  1.00  0.100          C  
ATOM   3045  H   PHE A 202     -21.992  -4.059 -16.590  1.00  0.070          H  
ATOM   3046  HA  PHE A 202     -22.842  -6.117 -18.622  1.00  0.100          H  
ATOM   3047 1HB  PHE A 202     -24.386  -5.093 -16.206  1.00  0.120          H  
ATOM   3048 2HB  PHE A 202     -24.898  -6.390 -17.299  1.00  0.120          H  
ATOM   3049  HD1 PHE A 202     -23.231  -5.634 -14.299  1.00  0.120          H  
ATOM   3050  HD2 PHE A 202     -23.081  -8.311 -17.620  1.00  0.120          H  
ATOM   3051  HE1 PHE A 202     -21.896  -7.206 -12.989  1.00  0.120          H  
ATOM   3052  HE2 PHE A 202     -21.731  -9.882 -16.285  1.00  0.120          H  
ATOM   3053  HZ  PHE A 202     -21.129  -9.325 -13.995  1.00  0.120          H  
ATOM   3054  N   TYR A 203     -23.172  -3.230 -19.228  1.00  0.120          N  
ATOM   3055  CA  TYR A 203     -23.799  -2.106 -19.927  1.00  0.170          C  
ATOM   3056  C   TYR A 203     -24.609  -2.480 -21.170  1.00  0.090          C  
ATOM   3057  O   TYR A 203     -25.577  -1.786 -21.507  1.00  0.130          O  
ATOM   3058  CB  TYR A 203     -22.745  -1.056 -20.260  1.00  0.220          C  
ATOM   3059  CG  TYR A 203     -23.311   0.241 -20.739  1.00  0.220          C  
ATOM   3060  CD1 TYR A 203     -23.980   1.051 -19.838  1.00  0.220          C  
ATOM   3061  CD2 TYR A 203     -23.139   0.648 -22.037  1.00  0.220          C  
ATOM   3062  CE1 TYR A 203     -24.487   2.258 -20.242  1.00  0.220          C  
ATOM   3063  CE2 TYR A 203     -23.646   1.860 -22.446  1.00  0.220          C  
ATOM   3064  CZ  TYR A 203     -24.320   2.661 -21.558  1.00  0.220          C  
ATOM   3065  OH  TYR A 203     -24.818   3.871 -21.969  1.00  0.220          O  
ATOM   3066  H   TYR A 203     -22.168  -3.171 -19.007  1.00  0.140          H  
ATOM   3067  HA  TYR A 203     -24.495  -1.648 -19.224  1.00  0.200          H  
ATOM   3068 1HB  TYR A 203     -22.150  -0.858 -19.377  1.00  0.260          H  
ATOM   3069 2HB  TYR A 203     -22.073  -1.444 -21.023  1.00  0.260          H  
ATOM   3070  HD1 TYR A 203     -24.105   0.726 -18.810  1.00  0.260          H  
ATOM   3071  HD2 TYR A 203     -22.601   0.014 -22.741  1.00  0.260          H  
ATOM   3072  HE1 TYR A 203     -25.017   2.893 -19.531  1.00  0.260          H  
ATOM   3073  HE2 TYR A 203     -23.510   2.187 -23.475  1.00  0.260          H  
ATOM   3074  HH  TYR A 203     -25.342   4.252 -21.265  1.00  0.260          H  
ATOM   3075  N   ALA A 204     -24.213  -3.544 -21.872  1.00  0.100          N  
ATOM   3076  CA  ALA A 204     -24.937  -3.976 -23.062  1.00  0.150          C  
ATOM   3077  C   ALA A 204     -25.398  -5.432 -22.931  1.00  0.120          C  
ATOM   3078  O   ALA A 204     -25.568  -6.120 -23.943  1.00  0.150          O  
ATOM   3079  CB  ALA A 204     -24.055  -3.824 -24.287  1.00  0.190          C  
ATOM   3080  H   ALA A 204     -23.389  -4.059 -21.581  1.00  0.120          H  
ATOM   3081  HA  ALA A 204     -25.816  -3.348 -23.175  1.00  0.180          H  
ATOM   3082 1HB  ALA A 204     -24.615  -4.119 -25.174  1.00  0.230          H  
ATOM   3083 2HB  ALA A 204     -23.747  -2.793 -24.380  1.00  0.230          H  
ATOM   3084 3HB  ALA A 204     -23.176  -4.455 -24.181  1.00  0.230          H  
ATOM   3085  N   ASP A 205     -25.599  -5.913 -21.696  1.00  0.060          N  
ATOM   3086  CA  ASP A 205     -25.984  -7.311 -21.506  1.00  0.050          C  
ATOM   3087  C   ASP A 205     -27.349  -7.495 -20.803  1.00  0.040          C  
ATOM   3088  O   ASP A 205     -27.413  -7.398 -19.577  1.00  0.040          O  
ATOM   3089  CB  ASP A 205     -24.896  -8.029 -20.707  1.00  0.070          C  
ATOM   3090  CG  ASP A 205     -25.135  -9.535 -20.534  1.00  0.070          C  
ATOM   3091  OD1 ASP A 205     -26.264 -10.018 -20.743  1.00  0.070          O  
ATOM   3092  OD2 ASP A 205     -24.183 -10.207 -20.203  1.00  0.070          O  
ATOM   3093  H   ASP A 205     -25.467  -5.304 -20.879  1.00  0.070          H  
ATOM   3094  HA  ASP A 205     -25.985  -7.765 -22.483  1.00  0.060          H  
ATOM   3095 1HB  ASP A 205     -23.928  -7.875 -21.190  1.00  0.090          H  
ATOM   3096 2HB  ASP A 205     -24.836  -7.578 -19.712  1.00  0.090          H  
ATOM   3097  N   PRO A 206     -28.444  -7.814 -21.532  1.00  0.040          N  
ATOM   3098  CA  PRO A 206     -29.813  -7.914 -21.042  1.00  0.030          C  
ATOM   3099  C   PRO A 206     -30.042  -9.049 -20.045  1.00  0.020          C  
ATOM   3100  O   PRO A 206     -31.097  -9.135 -19.417  1.00  0.010          O  
ATOM   3101  CB  PRO A 206     -30.621  -8.161 -22.316  1.00  0.040          C  
ATOM   3102  CG  PRO A 206     -29.663  -8.807 -23.268  1.00  0.040          C  
ATOM   3103  CD  PRO A 206     -28.309  -8.186 -22.963  1.00  0.040          C  
ATOM   3104  HA  PRO A 206     -30.082  -6.954 -20.592  1.00  0.040          H  
ATOM   3105 1HB  PRO A 206     -31.490  -8.798 -22.086  1.00  0.050          H  
ATOM   3106 2HB  PRO A 206     -31.020  -7.217 -22.689  1.00  0.050          H  
ATOM   3107 1HG  PRO A 206     -29.670  -9.900 -23.127  1.00  0.050          H  
ATOM   3108 2HG  PRO A 206     -29.994  -8.624 -24.292  1.00  0.050          H  
ATOM   3109 1HD  PRO A 206     -27.567  -8.988 -23.101  1.00  0.050          H  
ATOM   3110 2HD  PRO A 206     -28.108  -7.301 -23.590  1.00  0.050          H  
ATOM   3111  N   SER A 207     -29.100  -9.991 -19.946  1.00  0.020          N  
ATOM   3112  CA  SER A 207     -29.320 -11.111 -19.038  1.00  0.020          C  
ATOM   3113  C   SER A 207     -29.053 -10.723 -17.579  1.00  0.010          C  
ATOM   3114  O   SER A 207     -29.392 -11.482 -16.659  1.00  0.010          O  
ATOM   3115  CB  SER A 207     -28.495 -12.322 -19.460  1.00  0.030          C  
ATOM   3116  OG  SER A 207     -27.132 -12.134 -19.266  1.00  0.030          O  
ATOM   3117  H   SER A 207     -28.198  -9.928 -20.439  1.00  0.020          H  
ATOM   3118  HA  SER A 207     -30.368 -11.404 -19.113  1.00  0.020          H  
ATOM   3119 1HB  SER A 207     -28.817 -13.186 -18.891  1.00  0.030          H  
ATOM   3120 2HB  SER A 207     -28.683 -12.538 -20.509  1.00  0.030          H  
ATOM   3121  HG  SER A 207     -26.829 -11.491 -19.944  1.00  0.030          H  
ATOM   3122  N   ILE A 208     -28.425  -9.558 -17.358  1.00  0.020          N  
ATOM   3123  CA  ILE A 208     -28.153  -9.104 -16.002  1.00  0.020          C  
ATOM   3124  C   ILE A 208     -28.745  -7.717 -15.755  1.00  0.030          C  
ATOM   3125  O   ILE A 208     -28.467  -6.779 -16.497  1.00  0.050          O  
ATOM   3126  CB  ILE A 208     -26.620  -9.114 -15.657  1.00  0.030          C  
ATOM   3127  CG1 ILE A 208     -26.024 -10.543 -15.827  1.00  0.030          C  
ATOM   3128  CG2 ILE A 208     -26.346  -8.613 -14.213  1.00  0.030          C  
ATOM   3129  CD1 ILE A 208     -25.295 -10.772 -17.101  1.00  0.030          C  
ATOM   3130  H   ILE A 208     -28.171  -8.953 -18.149  1.00  0.020          H  
ATOM   3131  HA  ILE A 208     -28.632  -9.792 -15.328  1.00  0.020          H  
ATOM   3132  HB  ILE A 208     -26.103  -8.463 -16.360  1.00  0.030          H  
ATOM   3133 1HG1 ILE A 208     -25.346 -10.752 -15.002  1.00  0.030          H  
ATOM   3134 2HG1 ILE A 208     -26.841 -11.256 -15.800  1.00  0.030          H  
ATOM   3135 1HG2 ILE A 208     -25.273  -8.625 -14.030  1.00  0.030          H  
ATOM   3136 2HG2 ILE A 208     -26.715  -7.596 -14.088  1.00  0.030          H  
ATOM   3137 3HG2 ILE A 208     -26.843  -9.262 -13.495  1.00  0.030          H  
ATOM   3138 1HD1 ILE A 208     -24.939 -11.800 -17.143  1.00  0.030          H  
ATOM   3139 2HD1 ILE A 208     -25.946 -10.586 -17.929  1.00  0.030          H  
ATOM   3140 3HD1 ILE A 208     -24.468 -10.117 -17.178  1.00  0.030          H  
ATOM   3141  N   LEU A 209     -29.549  -7.575 -14.708  1.00  0.010          N  
ATOM   3142  CA  LEU A 209     -30.040  -6.245 -14.395  1.00  0.020          C  
ATOM   3143  C   LEU A 209     -29.145  -5.607 -13.411  1.00  0.020          C  
ATOM   3144  O   LEU A 209     -28.672  -6.256 -12.478  1.00  0.020          O  
ATOM   3145  CB  LEU A 209     -31.426  -6.150 -13.734  1.00  0.020          C  
ATOM   3146  CG  LEU A 209     -32.649  -6.484 -14.456  1.00  0.020          C  
ATOM   3147  CD1 LEU A 209     -33.822  -6.314 -13.508  1.00  0.020          C  
ATOM   3148  CD2 LEU A 209     -32.817  -5.581 -15.563  1.00  0.020          C  
ATOM   3149  H   LEU A 209     -29.730  -8.383 -14.111  1.00  0.010          H  
ATOM   3150  HA  LEU A 209     -30.013  -5.639 -15.294  1.00  0.020          H  
ATOM   3151 1HB  LEU A 209     -31.401  -6.836 -12.913  1.00  0.030          H  
ATOM   3152 2HB  LEU A 209     -31.539  -5.144 -13.327  1.00  0.030          H  
ATOM   3153  HG  LEU A 209     -32.601  -7.479 -14.816  1.00  0.030          H  
ATOM   3154 1HD1 LEU A 209     -34.718  -6.505 -14.024  1.00  0.030          H  
ATOM   3155 2HD1 LEU A 209     -33.731  -6.996 -12.679  1.00  0.030          H  
ATOM   3156 3HD1 LEU A 209     -33.841  -5.292 -13.145  1.00  0.030          H  
ATOM   3157 1HD2 LEU A 209     -33.721  -5.836 -16.079  1.00  0.030          H  
ATOM   3158 2HD2 LEU A 209     -32.869  -4.557 -15.202  1.00  0.030          H  
ATOM   3159 3HD2 LEU A 209     -31.989  -5.685 -16.221  1.00  0.030          H  
ATOM   3160  N   TYR A 210     -28.981  -4.320 -13.558  1.00  0.020          N  
ATOM   3161  CA  TYR A 210     -28.271  -3.586 -12.550  1.00  0.020          C  
ATOM   3162  C   TYR A 210     -29.134  -2.448 -12.088  1.00  0.020          C  
ATOM   3163  O   TYR A 210     -29.439  -1.528 -12.854  1.00  0.030          O  
ATOM   3164  CB  TYR A 210     -26.922  -3.097 -13.072  1.00  0.030          C  
ATOM   3165  CG  TYR A 210     -26.150  -2.270 -12.074  1.00  0.030          C  
ATOM   3166  CD1 TYR A 210     -25.688  -2.846 -10.914  1.00  0.030          C  
ATOM   3167  CD2 TYR A 210     -25.884  -0.941 -12.334  1.00  0.030          C  
ATOM   3168  CE1 TYR A 210     -24.970  -2.112 -10.011  1.00  0.030          C  
ATOM   3169  CE2 TYR A 210     -25.159  -0.204 -11.425  1.00  0.030          C  
ATOM   3170  CZ  TYR A 210     -24.704  -0.784 -10.267  1.00  0.030          C  
ATOM   3171  OH  TYR A 210     -23.967  -0.021  -9.387  1.00  0.030          O  
ATOM   3172  H   TYR A 210     -29.366  -3.861 -14.393  1.00  0.020          H  
ATOM   3173  HA  TYR A 210     -28.099  -4.231 -11.689  1.00  0.020          H  
ATOM   3174 1HB  TYR A 210     -26.308  -3.957 -13.350  1.00  0.030          H  
ATOM   3175 2HB  TYR A 210     -27.074  -2.499 -13.971  1.00  0.030          H  
ATOM   3176  HD1 TYR A 210     -25.888  -3.882 -10.716  1.00  0.030          H  
ATOM   3177  HD2 TYR A 210     -26.243  -0.476 -13.255  1.00  0.030          H  
ATOM   3178  HE1 TYR A 210     -24.603  -2.584  -9.108  1.00  0.030          H  
ATOM   3179  HE2 TYR A 210     -24.939   0.845 -11.623  1.00  0.030          H  
ATOM   3180  HH  TYR A 210     -23.782  -0.497  -8.537  1.00  0.030          H  
ATOM   3181  N   ILE A 211     -29.516  -2.514 -10.821  1.00  0.020          N  
ATOM   3182  CA  ILE A 211     -30.350  -1.499 -10.222  1.00  0.020          C  
ATOM   3183  C   ILE A 211     -29.533  -0.858  -9.123  1.00  0.020          C  
ATOM   3184  O   ILE A 211     -29.053  -1.554  -8.233  1.00  0.060          O  
ATOM   3185  CB  ILE A 211     -31.681  -2.058  -9.634  1.00  0.030          C  
ATOM   3186  CG1 ILE A 211     -32.531  -2.771 -10.756  1.00  0.030          C  
ATOM   3187  CG2 ILE A 211     -32.479  -0.898  -9.011  1.00  0.030          C  
ATOM   3188  CD1 ILE A 211     -33.835  -3.483 -10.287  1.00  0.030          C  
ATOM   3189  H   ILE A 211     -29.207  -3.312 -10.254  1.00  0.020          H  
ATOM   3190  HA  ILE A 211     -30.589  -0.746 -10.964  1.00  0.020          H  
ATOM   3191  HB  ILE A 211     -31.458  -2.801  -8.869  1.00  0.030          H  
ATOM   3192 1HG1 ILE A 211     -32.793  -2.054 -11.482  1.00  0.030          H  
ATOM   3193 2HG1 ILE A 211     -31.895  -3.519 -11.229  1.00  0.030          H  
ATOM   3194 1HG2 ILE A 211     -33.387  -1.275  -8.601  1.00  0.030          H  
ATOM   3195 2HG2 ILE A 211     -31.904  -0.423  -8.215  1.00  0.030          H  
ATOM   3196 3HG2 ILE A 211     -32.708  -0.154  -9.780  1.00  0.030          H  
ATOM   3197 1HD1 ILE A 211     -34.320  -3.947 -11.144  1.00  0.030          H  
ATOM   3198 2HD1 ILE A 211     -33.609  -4.243  -9.554  1.00  0.030          H  
ATOM   3199 3HD1 ILE A 211     -34.521  -2.770  -9.848  1.00  0.030          H  
ATOM   3200  N   SER A 212     -29.368   0.447  -9.194  1.00  0.020          N  
ATOM   3201  CA  SER A 212     -28.573   1.155  -8.200  1.00  0.040          C  
ATOM   3202  C   SER A 212     -29.361   2.234  -7.510  1.00  0.030          C  
ATOM   3203  O   SER A 212     -30.140   2.940  -8.140  1.00  0.040          O  
ATOM   3204  CB  SER A 212     -27.346   1.763  -8.821  1.00  0.050          C  
ATOM   3205  OG  SER A 212     -26.660   2.522  -7.866  1.00  0.050          O  
ATOM   3206  H   SER A 212     -29.800   0.940  -9.984  1.00  0.020          H  
ATOM   3207  HA  SER A 212     -28.255   0.449  -7.435  1.00  0.050          H  
ATOM   3208 1HB  SER A 212     -26.707   0.971  -9.178  1.00  0.060          H  
ATOM   3209 2HB  SER A 212     -27.615   2.385  -9.675  1.00  0.060          H  
ATOM   3210  HG  SER A 212     -26.985   3.442  -7.952  1.00  0.060          H  
ATOM   3211  N   LEU A 213     -29.170   2.362  -6.205  1.00  0.030          N  
ATOM   3212  CA  LEU A 213     -29.829   3.393  -5.414  1.00  0.020          C  
ATOM   3213  C   LEU A 213     -28.742   4.257  -4.804  1.00  0.020          C  
ATOM   3214  O   LEU A 213     -28.117   3.858  -3.827  1.00  0.050          O  
ATOM   3215  CB  LEU A 213     -30.682   2.751  -4.307  1.00  0.030          C  
ATOM   3216  CG  LEU A 213     -31.901   1.930  -4.781  1.00  0.030          C  
ATOM   3217  CD1 LEU A 213     -31.500   0.426  -5.024  1.00  0.030          C  
ATOM   3218  CD2 LEU A 213     -33.025   2.043  -3.759  1.00  0.030          C  
ATOM   3219  H   LEU A 213     -28.529   1.711  -5.738  1.00  0.040          H  
ATOM   3220  HA  LEU A 213     -30.439   4.022  -6.055  1.00  0.020          H  
ATOM   3221 1HB  LEU A 213     -30.041   2.107  -3.698  1.00  0.040          H  
ATOM   3222 2HB  LEU A 213     -31.064   3.551  -3.692  1.00  0.040          H  
ATOM   3223  HG  LEU A 213     -32.223   2.335  -5.706  1.00  0.040          H  
ATOM   3224 1HD1 LEU A 213     -32.349  -0.126  -5.376  1.00  0.040          H  
ATOM   3225 2HD1 LEU A 213     -30.715   0.338  -5.754  1.00  0.040          H  
ATOM   3226 3HD1 LEU A 213     -31.159  -0.005  -4.094  1.00  0.040          H  
ATOM   3227 1HD2 LEU A 213     -33.898   1.492  -4.099  1.00  0.040          H  
ATOM   3228 2HD2 LEU A 213     -32.688   1.629  -2.818  1.00  0.040          H  
ATOM   3229 3HD2 LEU A 213     -33.292   3.091  -3.625  1.00  0.040          H  
ATOM   3230  N   HIS A 214     -28.522   5.438  -5.368  1.00  0.030          N  
ATOM   3231  CA  HIS A 214     -27.359   6.249  -4.990  1.00  0.020          C  
ATOM   3232  C   HIS A 214     -27.586   7.743  -5.056  1.00  0.020          C  
ATOM   3233  O   HIS A 214     -28.559   8.213  -5.650  1.00  0.030          O  
ATOM   3234  CB  HIS A 214     -26.204   5.908  -5.933  1.00  0.030          C  
ATOM   3235  CG  HIS A 214     -26.580   6.161  -7.363  1.00  0.030          C  
ATOM   3236  ND1 HIS A 214     -27.284   5.238  -8.093  1.00  0.030          N  
ATOM   3237  CD2 HIS A 214     -26.378   7.217  -8.200  1.00  0.030          C  
ATOM   3238  CE1 HIS A 214     -27.519   5.698  -9.283  1.00  0.030          C  
ATOM   3239  NE2 HIS A 214     -26.978   6.890  -9.401  1.00  0.030          N  
ATOM   3240  H   HIS A 214     -29.138   5.748  -6.132  1.00  0.040          H  
ATOM   3241  HA  HIS A 214     -27.057   6.000  -3.972  1.00  0.020          H  
ATOM   3242 1HB  HIS A 214     -25.329   6.516  -5.695  1.00  0.040          H  
ATOM   3243 2HB  HIS A 214     -25.917   4.858  -5.809  1.00  0.040          H  
ATOM   3244  HD2 HIS A 214     -25.850   8.141  -7.964  1.00  0.040          H  
ATOM   3245  HE1 HIS A 214     -28.047   5.159 -10.021  1.00  0.040          H  
ATOM   3246  HE2 HIS A 214     -27.013   7.454 -10.275  1.00  0.040          H  
ATOM   3247  N   ARG A 215     -26.672   8.485  -4.446  1.00  0.020          N  
ATOM   3248  CA  ARG A 215     -26.723   9.934  -4.494  1.00  0.020          C  
ATOM   3249  C   ARG A 215     -26.075  10.412  -5.776  1.00  0.030          C  
ATOM   3250  O   ARG A 215     -24.957  10.020  -6.097  1.00  0.030          O  
ATOM   3251  CB  ARG A 215     -26.021  10.508  -3.296  1.00  0.030          C  
ATOM   3252  CG  ARG A 215     -26.021  12.001  -3.176  1.00  0.030          C  
ATOM   3253  CD  ARG A 215     -25.464  12.423  -1.887  1.00  0.030          C  
ATOM   3254  NE  ARG A 215     -25.239  13.818  -1.879  1.00  0.030          N  
ATOM   3255  CZ  ARG A 215     -24.505  14.493  -0.985  1.00  0.030          C  
ATOM   3256  NH1 ARG A 215     -23.906  13.896   0.076  1.00  0.030          N  
ATOM   3257  NH2 ARG A 215     -24.399  15.781  -1.231  1.00  0.030          N  
ATOM   3258  H   ARG A 215     -25.895   8.012  -3.967  1.00  0.020          H  
ATOM   3259  HA  ARG A 215     -27.759  10.262  -4.481  1.00  0.020          H  
ATOM   3260 1HB  ARG A 215     -26.450  10.115  -2.452  1.00  0.030          H  
ATOM   3261 2HB  ARG A 215     -25.010  10.169  -3.297  1.00  0.030          H  
ATOM   3262 1HG  ARG A 215     -25.421  12.447  -3.971  1.00  0.030          H  
ATOM   3263 2HG  ARG A 215     -27.045  12.374  -3.240  1.00  0.030          H  
ATOM   3264 1HD  ARG A 215     -26.175  12.203  -1.099  1.00  0.030          H  
ATOM   3265 2HD  ARG A 215     -24.534  11.909  -1.697  1.00  0.030          H  
ATOM   3266  HE  ARG A 215     -25.654  14.380  -2.652  1.00  0.030          H  
ATOM   3267 1HH1 ARG A 215     -24.010  12.889   0.279  1.00  0.030          H  
ATOM   3268 2HH1 ARG A 215     -23.301  14.410   0.729  1.00  0.030          H  
ATOM   3269 1HH2 ARG A 215     -24.883  16.134  -2.084  1.00  0.030          H  
ATOM   3270 2HH2 ARG A 215     -23.862  16.387  -0.630  1.00  0.030          H  
ATOM   3271  N   TYR A 216     -26.779  11.247  -6.525  1.00  0.030          N  
ATOM   3272  CA  TYR A 216     -26.252  11.738  -7.782  1.00  0.040          C  
ATOM   3273  C   TYR A 216     -26.078  13.262  -7.807  1.00  0.050          C  
ATOM   3274  O   TYR A 216     -25.071  13.765  -8.330  1.00  0.060          O  
ATOM   3275  CB  TYR A 216     -27.125  11.214  -8.918  1.00  0.050          C  
ATOM   3276  CG  TYR A 216     -26.643  11.564 -10.281  1.00  0.050          C  
ATOM   3277  CD1 TYR A 216     -25.441  11.058 -10.713  1.00  0.050          C  
ATOM   3278  CD2 TYR A 216     -27.401  12.354 -11.118  1.00  0.050          C  
ATOM   3279  CE1 TYR A 216     -24.976  11.369 -11.939  1.00  0.050          C  
ATOM   3280  CE2 TYR A 216     -26.923  12.658 -12.366  1.00  0.050          C  
ATOM   3281  CZ  TYR A 216     -25.703  12.175 -12.766  1.00  0.050          C  
ATOM   3282  OH  TYR A 216     -25.205  12.489 -13.998  1.00  0.050          O  
ATOM   3283  H   TYR A 216     -27.712  11.539  -6.228  1.00  0.040          H  
ATOM   3284  HA  TYR A 216     -25.257  11.314  -7.916  1.00  0.050          H  
ATOM   3285 1HB  TYR A 216     -27.194  10.126  -8.848  1.00  0.060          H  
ATOM   3286 2HB  TYR A 216     -28.129  11.613  -8.793  1.00  0.060          H  
ATOM   3287  HD1 TYR A 216     -24.845  10.413 -10.064  1.00  0.060          H  
ATOM   3288  HD2 TYR A 216     -28.364  12.740 -10.793  1.00  0.060          H  
ATOM   3289  HE1 TYR A 216     -24.025  10.976 -12.265  1.00  0.060          H  
ATOM   3290  HE2 TYR A 216     -27.506  13.289 -13.039  1.00  0.060          H  
ATOM   3291  HH  TYR A 216     -24.318  12.106 -14.089  1.00  0.060          H  
ATOM   3292  N   ASP A 217     -27.105  14.004  -7.367  1.00  0.060          N  
ATOM   3293  CA  ASP A 217     -27.072  15.475  -7.403  1.00  0.090          C  
ATOM   3294  C   ASP A 217     -26.654  16.071  -8.725  1.00  0.090          C  
ATOM   3295  O   ASP A 217     -25.873  17.020  -8.757  1.00  0.110          O  
ATOM   3296  CB  ASP A 217     -26.220  16.050  -6.275  1.00  0.110          C  
ATOM   3297  CG  ASP A 217     -26.914  15.902  -4.984  1.00  0.110          C  
ATOM   3298  OD1 ASP A 217     -28.159  16.039  -5.027  1.00  0.110          O  
ATOM   3299  OD2 ASP A 217     -26.279  15.715  -3.935  1.00  0.110          O  
ATOM   3300  H   ASP A 217     -27.902  13.524  -6.935  1.00  0.070          H  
ATOM   3301  HA  ASP A 217     -28.087  15.823  -7.228  1.00  0.110          H  
ATOM   3302 1HB  ASP A 217     -25.253  15.538  -6.235  1.00  0.140          H  
ATOM   3303 2HB  ASP A 217     -26.030  17.109  -6.450  1.00  0.140          H  
ATOM   3304  N   GLU A 218     -27.174  15.510  -9.798  1.00  0.090          N  
ATOM   3305  CA  GLU A 218     -26.901  15.929 -11.159  1.00  0.100          C  
ATOM   3306  C   GLU A 218     -25.405  15.874 -11.520  1.00  0.110          C  
ATOM   3307  O   GLU A 218     -24.925  16.695 -12.304  1.00  0.150          O  
ATOM   3308  CB  GLU A 218     -27.478  17.326 -11.409  1.00  0.140          C  
ATOM   3309  CG  GLU A 218     -28.997  17.462 -11.079  1.00  0.140          C  
ATOM   3310  CD  GLU A 218     -29.912  16.604 -11.947  1.00  0.140          C  
ATOM   3311  OE1 GLU A 218     -29.446  16.048 -12.908  1.00  0.140          O  
ATOM   3312  OE2 GLU A 218     -31.091  16.513 -11.641  1.00  0.140          O  
ATOM   3313  H   GLU A 218     -27.809  14.740  -9.661  1.00  0.110          H  
ATOM   3314  HA  GLU A 218     -27.427  15.259 -11.827  1.00  0.120          H  
ATOM   3315 1HB  GLU A 218     -26.933  18.065 -10.823  1.00  0.160          H  
ATOM   3316 2HB  GLU A 218     -27.345  17.585 -12.458  1.00  0.160          H  
ATOM   3317 1HG  GLU A 218     -29.155  17.197 -10.035  1.00  0.160          H  
ATOM   3318 2HG  GLU A 218     -29.278  18.507 -11.198  1.00  0.160          H  
ATOM   3319  N   GLY A 219     -24.674  14.872 -10.992  1.00  0.080          N  
ATOM   3320  CA  GLY A 219     -23.260  14.691 -11.310  1.00  0.090          C  
ATOM   3321  C   GLY A 219     -22.318  15.419 -10.353  1.00  0.080          C  
ATOM   3322  O   GLY A 219     -21.185  15.742 -10.716  1.00  0.090          O  
ATOM   3323  H   GLY A 219     -25.089  14.226 -10.323  1.00  0.100          H  
ATOM   3324 1HA  GLY A 219     -23.029  13.624 -11.298  1.00  0.110          H  
ATOM   3325 2HA  GLY A 219     -23.079  15.033 -12.327  1.00  0.110          H  
ATOM   3326  N   ASN A 220     -22.793  15.704  -9.139  1.00  0.070          N  
ATOM   3327  CA  ASN A 220     -22.001  16.417  -8.135  1.00  0.060          C  
ATOM   3328  C   ASN A 220     -21.617  15.561  -6.922  1.00  0.080          C  
ATOM   3329  O   ASN A 220     -21.304  16.087  -5.851  1.00  0.080          O  
ATOM   3330  CB  ASN A 220     -22.708  17.689  -7.727  1.00  0.090          C  
ATOM   3331  CG  ASN A 220     -22.721  18.698  -8.858  1.00  0.090          C  
ATOM   3332  OD1 ASN A 220     -21.706  19.358  -9.134  1.00  0.090          O  
ATOM   3333  ND2 ASN A 220     -23.838  18.814  -9.519  1.00  0.090          N  
ATOM   3334  H   ASN A 220     -23.727  15.363  -8.890  1.00  0.080          H  
ATOM   3335  HA  ASN A 220     -21.064  16.716  -8.604  1.00  0.070          H  
ATOM   3336 1HB  ASN A 220     -23.730  17.461  -7.442  1.00  0.110          H  
ATOM   3337 2HB  ASN A 220     -22.214  18.130  -6.863  1.00  0.110          H  
ATOM   3338 1HD2 ASN A 220     -23.911  19.447 -10.285  1.00  0.110          H  
ATOM   3339 2HD2 ASN A 220     -24.632  18.236  -9.256  1.00  0.110          H  
ATOM   3340  N   PHE A 221     -21.629  14.240  -7.093  1.00  0.090          N  
ATOM   3341  CA  PHE A 221     -21.262  13.303  -6.033  1.00  0.100          C  
ATOM   3342  C   PHE A 221     -20.511  12.121  -6.665  1.00  0.100          C  
ATOM   3343  O   PHE A 221     -20.908  11.598  -7.713  1.00  0.100          O  
ATOM   3344  CB  PHE A 221     -22.506  12.859  -5.250  1.00  0.140          C  
ATOM   3345  CG  PHE A 221     -22.239  12.014  -4.008  1.00  0.140          C  
ATOM   3346  CD1 PHE A 221     -21.817  12.615  -2.818  1.00  0.140          C  
ATOM   3347  CD2 PHE A 221     -22.440  10.653  -4.007  1.00  0.140          C  
ATOM   3348  CE1 PHE A 221     -21.601  11.857  -1.672  1.00  0.140          C  
ATOM   3349  CE2 PHE A 221     -22.238   9.904  -2.868  1.00  0.140          C  
ATOM   3350  CZ  PHE A 221     -21.817  10.505  -1.698  1.00  0.140          C  
ATOM   3351  H   PHE A 221     -21.908  13.884  -7.995  1.00  0.110          H  
ATOM   3352  HA  PHE A 221     -20.585  13.803  -5.340  1.00  0.120          H  
ATOM   3353 1HB  PHE A 221     -23.066  13.744  -4.940  1.00  0.160          H  
ATOM   3354 2HB  PHE A 221     -23.163  12.287  -5.911  1.00  0.160          H  
ATOM   3355  HD1 PHE A 221     -21.657  13.696  -2.790  1.00  0.160          H  
ATOM   3356  HD2 PHE A 221     -22.777  10.161  -4.928  1.00  0.160          H  
ATOM   3357  HE1 PHE A 221     -21.265  12.339  -0.741  1.00  0.160          H  
ATOM   3358  HE2 PHE A 221     -22.412   8.830  -2.892  1.00  0.160          H  
ATOM   3359  HZ  PHE A 221     -21.651   9.905  -0.794  1.00  0.160          H  
ATOM   3360  N   PHE A 222     -19.402  11.729  -6.037  1.00  0.120          N  
ATOM   3361  CA  PHE A 222     -18.524  10.669  -6.528  1.00  0.110          C  
ATOM   3362  C   PHE A 222     -19.259   9.367  -6.915  1.00  0.130          C  
ATOM   3363  O   PHE A 222     -20.136   8.868  -6.191  1.00  0.220          O  
ATOM   3364  CB  PHE A 222     -17.446  10.368  -5.474  1.00  0.160          C  
ATOM   3365  CG  PHE A 222     -16.439   9.301  -5.860  1.00  0.160          C  
ATOM   3366  CD1 PHE A 222     -15.313   9.613  -6.615  1.00  0.160          C  
ATOM   3367  CD2 PHE A 222     -16.623   7.979  -5.484  1.00  0.160          C  
ATOM   3368  CE1 PHE A 222     -14.420   8.628  -6.973  1.00  0.160          C  
ATOM   3369  CE2 PHE A 222     -15.727   7.018  -5.839  1.00  0.160          C  
ATOM   3370  CZ  PHE A 222     -14.636   7.336  -6.576  1.00  0.160          C  
ATOM   3371  H   PHE A 222     -19.139  12.211  -5.187  1.00  0.140          H  
ATOM   3372  HA  PHE A 222     -18.024  11.072  -7.403  1.00  0.130          H  
ATOM   3373 1HB  PHE A 222     -16.892  11.281  -5.262  1.00  0.190          H  
ATOM   3374 2HB  PHE A 222     -17.913  10.072  -4.562  1.00  0.190          H  
ATOM   3375  HD1 PHE A 222     -15.142  10.644  -6.929  1.00  0.190          H  
ATOM   3376  HD2 PHE A 222     -17.488   7.702  -4.900  1.00  0.190          H  
ATOM   3377  HE1 PHE A 222     -13.538   8.876  -7.567  1.00  0.190          H  
ATOM   3378  HE2 PHE A 222     -15.886   5.996  -5.530  1.00  0.190          H  
ATOM   3379  HZ  PHE A 222     -13.943   6.568  -6.843  1.00  0.190          H  
ATOM   3380  N   PRO A 223     -18.892   8.785  -8.063  1.00  0.090          N  
ATOM   3381  CA  PRO A 223     -17.905   9.147  -9.079  1.00  0.050          C  
ATOM   3382  C   PRO A 223     -18.358  10.115 -10.176  1.00  0.060          C  
ATOM   3383  O   PRO A 223     -17.625  10.304 -11.142  1.00  0.060          O  
ATOM   3384  CB  PRO A 223     -17.572   7.774  -9.645  1.00  0.080          C  
ATOM   3385  CG  PRO A 223     -18.868   7.052  -9.589  1.00  0.080          C  
ATOM   3386  CD  PRO A 223     -19.546   7.551  -8.337  1.00  0.080          C  
ATOM   3387  HA  PRO A 223     -17.004   9.540  -8.611  1.00  0.060          H  
ATOM   3388 1HB  PRO A 223     -17.165   7.863 -10.665  1.00  0.090          H  
ATOM   3389 2HB  PRO A 223     -16.799   7.297  -9.027  1.00  0.090          H  
ATOM   3390 1HG  PRO A 223     -19.453   7.243 -10.484  1.00  0.090          H  
ATOM   3391 2HG  PRO A 223     -18.701   5.964  -9.557  1.00  0.090          H  
ATOM   3392 1HD  PRO A 223     -20.603   7.749  -8.522  1.00  0.090          H  
ATOM   3393 2HD  PRO A 223     -19.394   6.869  -7.510  1.00  0.090          H  
ATOM   3394  N   GLY A 224     -19.573  10.674 -10.095  1.00  0.070          N  
ATOM   3395  CA  GLY A 224     -20.082  11.560 -11.147  1.00  0.080          C  
ATOM   3396  C   GLY A 224     -21.004  10.860 -12.157  1.00  0.070          C  
ATOM   3397  O   GLY A 224     -21.755  11.509 -12.892  1.00  0.170          O  
ATOM   3398  H   GLY A 224     -20.191  10.546  -9.292  1.00  0.080          H  
ATOM   3399 1HA  GLY A 224     -20.623  12.382 -10.676  1.00  0.100          H  
ATOM   3400 2HA  GLY A 224     -19.241  12.006 -11.676  1.00  0.100          H  
ATOM   3401  N   SER A 225     -20.903   9.541 -12.243  1.00  0.150          N  
ATOM   3402  CA  SER A 225     -21.706   8.709 -13.134  1.00  0.130          C  
ATOM   3403  C   SER A 225     -22.999   8.280 -12.465  1.00  0.080          C  
ATOM   3404  O   SER A 225     -23.189   8.487 -11.261  1.00  0.130          O  
ATOM   3405  CB  SER A 225     -20.923   7.489 -13.574  1.00  0.190          C  
ATOM   3406  OG  SER A 225     -20.673   6.633 -12.499  1.00  0.190          O  
ATOM   3407  H   SER A 225     -20.254   9.070 -11.630  1.00  0.180          H  
ATOM   3408  HA  SER A 225     -21.961   9.291 -14.021  1.00  0.160          H  
ATOM   3409 1HB  SER A 225     -21.474   6.954 -14.349  1.00  0.230          H  
ATOM   3410 2HB  SER A 225     -19.980   7.813 -14.005  1.00  0.230          H  
ATOM   3411  HG  SER A 225     -21.464   6.062 -12.375  1.00  0.230          H  
ATOM   3412  N   GLY A 226     -23.900   7.666 -13.237  1.00  0.200          N  
ATOM   3413  CA  GLY A 226     -25.133   7.157 -12.650  1.00  0.130          C  
ATOM   3414  C   GLY A 226     -26.323   8.045 -12.909  1.00  0.120          C  
ATOM   3415  O   GLY A 226     -27.198   8.182 -12.051  1.00  0.110          O  
ATOM   3416  H   GLY A 226     -23.746   7.554 -14.246  1.00  0.240          H  
ATOM   3417 1HA  GLY A 226     -25.334   6.173 -13.066  1.00  0.160          H  
ATOM   3418 2HA  GLY A 226     -25.001   7.032 -11.580  1.00  0.160          H  
ATOM   3419  N   ALA A 227     -26.322   8.702 -14.062  1.00  0.130          N  
ATOM   3420  CA  ALA A 227     -27.408   9.570 -14.449  1.00  0.120          C  
ATOM   3421  C   ALA A 227     -28.680   8.748 -14.613  1.00  0.090          C  
ATOM   3422  O   ALA A 227     -28.622   7.584 -15.033  1.00  0.050          O  
ATOM   3423  CB  ALA A 227     -27.063  10.314 -15.739  1.00  0.170          C  
ATOM   3424  H   ALA A 227     -25.554   8.547 -14.721  1.00  0.160          H  
ATOM   3425  HA  ALA A 227     -27.552  10.275 -13.646  1.00  0.140          H  
ATOM   3426 1HB  ALA A 227     -27.843  10.988 -16.042  1.00  0.210          H  
ATOM   3427 2HB  ALA A 227     -26.158  10.880 -15.591  1.00  0.210          H  
ATOM   3428 3HB  ALA A 227     -26.907   9.636 -16.519  1.00  0.210          H  
ATOM   3429  N   PRO A 228     -29.855   9.348 -14.367  1.00  0.100          N  
ATOM   3430  CA  PRO A 228     -31.164   8.742 -14.477  1.00  0.100          C  
ATOM   3431  C   PRO A 228     -31.445   8.233 -15.891  1.00  0.100          C  
ATOM   3432  O   PRO A 228     -32.290   7.361 -16.087  1.00  0.120          O  
ATOM   3433  CB  PRO A 228     -32.094   9.905 -14.076  1.00  0.150          C  
ATOM   3434  CG  PRO A 228     -31.304  11.151 -14.311  1.00  0.150          C  
ATOM   3435  CD  PRO A 228     -29.906  10.780 -13.944  1.00  0.150          C  
ATOM   3436  HA  PRO A 228     -31.233   7.916 -13.749  1.00  0.120          H  
ATOM   3437 1HB  PRO A 228     -33.014   9.868 -14.655  1.00  0.180          H  
ATOM   3438 2HB  PRO A 228     -32.372   9.815 -13.024  1.00  0.180          H  
ATOM   3439 1HG  PRO A 228     -31.400  11.469 -15.364  1.00  0.180          H  
ATOM   3440 2HG  PRO A 228     -31.699  11.974 -13.695  1.00  0.180          H  
ATOM   3441 1HD  PRO A 228     -29.253  11.438 -14.494  1.00  0.180          H  
ATOM   3442 2HD  PRO A 228     -29.753  10.866 -12.859  1.00  0.180          H  
ATOM   3443  N   ASN A 229     -30.710   8.730 -16.891  1.00  0.070          N  
ATOM   3444  CA  ASN A 229     -30.953   8.270 -18.234  1.00  0.090          C  
ATOM   3445  C   ASN A 229     -29.773   7.539 -18.867  1.00  0.220          C  
ATOM   3446  O   ASN A 229     -29.618   7.533 -20.089  1.00  0.580          O  
ATOM   3447  CB  ASN A 229     -31.345   9.465 -19.066  1.00  0.120          C  
ATOM   3448  CG  ASN A 229     -30.266  10.484 -19.045  1.00  0.120          C  
ATOM   3449  OD1 ASN A 229     -29.448  10.499 -18.105  1.00  0.120          O  
ATOM   3450  ND2 ASN A 229     -30.235  11.341 -20.031  1.00  0.120          N  
ATOM   3451  H   ASN A 229     -30.002   9.444 -16.748  1.00  0.080          H  
ATOM   3452  HA  ASN A 229     -31.781   7.566 -18.218  1.00  0.110          H  
ATOM   3453 1HB  ASN A 229     -31.537   9.158 -20.095  1.00  0.140          H  
ATOM   3454 2HB  ASN A 229     -32.249   9.915 -18.682  1.00  0.140          H  
ATOM   3455 1HD2 ASN A 229     -29.528  12.049 -20.059  1.00  0.140          H  
ATOM   3456 2HD2 ASN A 229     -30.916  11.288 -20.761  1.00  0.140          H  
ATOM   3457  N   GLU A 230     -29.055   6.772 -18.050  1.00  0.080          N  
ATOM   3458  CA  GLU A 230     -28.057   5.829 -18.540  1.00  0.160          C  
ATOM   3459  C   GLU A 230     -28.756   4.490 -18.430  1.00  0.150          C  
ATOM   3460  O   GLU A 230     -28.703   3.854 -17.384  1.00  0.140          O  
ATOM   3461  CB  GLU A 230     -26.753   5.806 -17.711  1.00  0.190          C  
ATOM   3462  CG  GLU A 230     -25.903   7.056 -17.741  1.00  0.190          C  
ATOM   3463  CD  GLU A 230     -24.626   6.970 -16.828  1.00  0.190          C  
ATOM   3464  OE1 GLU A 230     -23.885   6.039 -16.992  1.00  0.190          O  
ATOM   3465  OE2 GLU A 230     -24.413   7.835 -15.974  1.00  0.190          O  
ATOM   3466  H   GLU A 230     -29.188   6.873 -17.040  1.00  0.100          H  
ATOM   3467  HA  GLU A 230     -27.828   6.031 -19.586  1.00  0.190          H  
ATOM   3468 1HB  GLU A 230     -27.005   5.645 -16.678  1.00  0.230          H  
ATOM   3469 2HB  GLU A 230     -26.134   4.967 -18.029  1.00  0.230          H  
ATOM   3470 1HG  GLU A 230     -25.595   7.248 -18.767  1.00  0.230          H  
ATOM   3471 2HG  GLU A 230     -26.524   7.841 -17.441  1.00  0.230          H  
ATOM   3472  N   VAL A 231     -29.429   4.062 -19.494  1.00  0.150          N  
ATOM   3473  CA  VAL A 231     -30.292   2.891 -19.386  1.00  0.100          C  
ATOM   3474  C   VAL A 231     -29.676   1.685 -20.041  1.00  0.100          C  
ATOM   3475  O   VAL A 231     -30.335   0.667 -20.227  1.00  0.180          O  
ATOM   3476  CB  VAL A 231     -31.664   3.155 -20.037  1.00  0.160          C  
ATOM   3477  CG1 VAL A 231     -32.336   4.327 -19.342  1.00  0.160          C  
ATOM   3478  CG2 VAL A 231     -31.506   3.405 -21.543  1.00  0.160          C  
ATOM   3479  H   VAL A 231     -29.389   4.577 -20.364  1.00  0.180          H  
ATOM   3480  HA  VAL A 231     -30.447   2.671 -18.331  1.00  0.120          H  
ATOM   3481  HB  VAL A 231     -32.301   2.286 -19.882  1.00  0.190          H  
ATOM   3482 1HG1 VAL A 231     -33.315   4.490 -19.782  1.00  0.190          H  
ATOM   3483 2HG1 VAL A 231     -32.440   4.111 -18.285  1.00  0.190          H  
ATOM   3484 3HG1 VAL A 231     -31.732   5.221 -19.465  1.00  0.190          H  
ATOM   3485 1HG2 VAL A 231     -32.480   3.579 -21.982  1.00  0.190          H  
ATOM   3486 2HG2 VAL A 231     -30.883   4.277 -21.712  1.00  0.190          H  
ATOM   3487 3HG2 VAL A 231     -31.049   2.536 -22.036  1.00  0.190          H  
ATOM   3488  N   GLY A 232     -28.417   1.799 -20.411  1.00  0.100          N  
ATOM   3489  CA  GLY A 232     -27.727   0.711 -21.081  1.00  0.070          C  
ATOM   3490  C   GLY A 232     -27.777   0.927 -22.572  1.00  0.100          C  
ATOM   3491  O   GLY A 232     -28.347   1.913 -23.053  1.00  0.240          O  
ATOM   3492  H   GLY A 232     -27.950   2.673 -20.212  1.00  0.120          H  
ATOM   3493 1HA  GLY A 232     -26.697   0.641 -20.745  1.00  0.080          H  
ATOM   3494 2HA  GLY A 232     -28.202  -0.238 -20.838  1.00  0.080          H  
ATOM   3495  N   THR A 233     -27.118   0.050 -23.312  1.00  0.080          N  
ATOM   3496  CA  THR A 233     -27.117   0.181 -24.764  1.00  0.060          C  
ATOM   3497  C   THR A 233     -27.333  -1.129 -25.479  1.00  0.050          C  
ATOM   3498  O   THR A 233     -27.244  -2.209 -24.888  1.00  0.110          O  
ATOM   3499  CB  THR A 233     -25.821   0.785 -25.292  1.00  0.090          C  
ATOM   3500  OG1 THR A 233     -26.007   1.101 -26.679  1.00  0.090          O  
ATOM   3501  CG2 THR A 233     -24.683  -0.215 -25.148  1.00  0.090          C  
ATOM   3502  H   THR A 233     -26.631  -0.711 -22.833  1.00  0.100          H  
ATOM   3503  HA  THR A 233     -27.932   0.845 -25.049  1.00  0.070          H  
ATOM   3504  HB  THR A 233     -25.599   1.693 -24.735  1.00  0.110          H  
ATOM   3505  HG1 THR A 233     -25.265   1.637 -26.983  1.00  0.110          H  
ATOM   3506 1HG2 THR A 233     -23.764   0.228 -25.523  1.00  0.110          H  
ATOM   3507 2HG2 THR A 233     -24.568  -0.471 -24.107  1.00  0.110          H  
ATOM   3508 3HG2 THR A 233     -24.889  -1.118 -25.711  1.00  0.110          H  
ATOM   3509  N   GLY A 234     -27.560  -1.031 -26.774  1.00  0.050          N  
ATOM   3510  CA  GLY A 234     -27.706  -2.199 -27.619  1.00  0.090          C  
ATOM   3511  C   GLY A 234     -28.828  -3.081 -27.111  1.00  0.060          C  
ATOM   3512  O   GLY A 234     -29.927  -2.616 -26.800  1.00  0.060          O  
ATOM   3513  H   GLY A 234     -27.595  -0.096 -27.171  1.00  0.060          H  
ATOM   3514 1HA  GLY A 234     -27.916  -1.883 -28.642  1.00  0.110          H  
ATOM   3515 2HA  GLY A 234     -26.770  -2.758 -27.637  1.00  0.110          H  
ATOM   3516  N   LEU A 235     -28.517  -4.356 -26.926  1.00  0.050          N  
ATOM   3517  CA  LEU A 235     -29.505  -5.312 -26.461  1.00  0.030          C  
ATOM   3518  C   LEU A 235     -29.835  -5.087 -24.996  1.00  0.020          C  
ATOM   3519  O   LEU A 235     -30.831  -5.597 -24.490  1.00  0.040          O  
ATOM   3520  CB  LEU A 235     -28.974  -6.739 -26.631  1.00  0.050          C  
ATOM   3521  CG  LEU A 235     -28.721  -7.247 -28.072  1.00  0.050          C  
ATOM   3522  CD1 LEU A 235     -28.062  -8.618 -27.983  1.00  0.050          C  
ATOM   3523  CD2 LEU A 235     -30.036  -7.336 -28.851  1.00  0.050          C  
ATOM   3524  H   LEU A 235     -27.582  -4.675 -27.142  1.00  0.060          H  
ATOM   3525  HA  LEU A 235     -30.420  -5.176 -27.031  1.00  0.040          H  
ATOM   3526 1HB  LEU A 235     -28.036  -6.820 -26.077  1.00  0.060          H  
ATOM   3527 2HB  LEU A 235     -29.690  -7.411 -26.182  1.00  0.060          H  
ATOM   3528  HG  LEU A 235     -28.041  -6.573 -28.588  1.00  0.060          H  
ATOM   3529 1HD1 LEU A 235     -27.862  -8.993 -28.987  1.00  0.060          H  
ATOM   3530 2HD1 LEU A 235     -27.122  -8.537 -27.434  1.00  0.060          H  
ATOM   3531 3HD1 LEU A 235     -28.726  -9.309 -27.465  1.00  0.060          H  
ATOM   3532 1HD2 LEU A 235     -29.834  -7.708 -29.855  1.00  0.060          H  
ATOM   3533 2HD2 LEU A 235     -30.716  -8.020 -28.341  1.00  0.060          H  
ATOM   3534 3HD2 LEU A 235     -30.500  -6.358 -28.927  1.00  0.060          H  
ATOM   3535  N   GLY A 236     -28.975  -4.344 -24.311  1.00  0.020          N  
ATOM   3536  CA  GLY A 236     -29.105  -4.086 -22.897  1.00  0.050          C  
ATOM   3537  C   GLY A 236     -29.951  -2.855 -22.567  1.00  0.050          C  
ATOM   3538  O   GLY A 236     -30.095  -2.535 -21.381  1.00  0.070          O  
ATOM   3539  H   GLY A 236     -28.210  -3.885 -24.805  1.00  0.020          H  
ATOM   3540 1HA  GLY A 236     -29.539  -4.961 -22.416  1.00  0.060          H  
ATOM   3541 2HA  GLY A 236     -28.112  -3.961 -22.471  1.00  0.060          H  
ATOM   3542  N   GLU A 237     -30.513  -2.144 -23.558  1.00  0.050          N  
ATOM   3543  CA  GLU A 237     -31.285  -0.964 -23.158  1.00  0.060          C  
ATOM   3544  C   GLU A 237     -32.449  -1.343 -22.240  1.00  0.060          C  
ATOM   3545  O   GLU A 237     -33.252  -2.222 -22.561  1.00  0.060          O  
ATOM   3546  CB  GLU A 237     -31.891  -0.203 -24.338  1.00  0.080          C  
ATOM   3547  CG  GLU A 237     -30.949   0.530 -25.235  1.00  0.080          C  
ATOM   3548  CD  GLU A 237     -31.685   1.408 -26.246  1.00  0.080          C  
ATOM   3549  OE1 GLU A 237     -32.881   1.609 -26.087  1.00  0.080          O  
ATOM   3550  OE2 GLU A 237     -31.056   1.891 -27.157  1.00  0.080          O  
ATOM   3551  H   GLU A 237     -30.393  -2.404 -24.545  1.00  0.060          H  
ATOM   3552  HA  GLU A 237     -30.625  -0.286 -22.617  1.00  0.070          H  
ATOM   3553 1HB  GLU A 237     -32.475  -0.889 -24.950  1.00  0.100          H  
ATOM   3554 2HB  GLU A 237     -32.561   0.532 -23.944  1.00  0.100          H  
ATOM   3555 1HG  GLU A 237     -30.309   1.158 -24.622  1.00  0.100          H  
ATOM   3556 2HG  GLU A 237     -30.323  -0.189 -25.758  1.00  0.100          H  
ATOM   3557  N   GLY A 238     -32.590  -0.616 -21.132  1.00  0.050          N  
ATOM   3558  CA  GLY A 238     -33.661  -0.833 -20.170  1.00  0.040          C  
ATOM   3559  C   GLY A 238     -33.276  -1.782 -19.042  1.00  0.040          C  
ATOM   3560  O   GLY A 238     -34.026  -1.956 -18.079  1.00  0.050          O  
ATOM   3561  H   GLY A 238     -31.877   0.076 -20.916  1.00  0.060          H  
ATOM   3562 1HA  GLY A 238     -33.969   0.125 -19.752  1.00  0.050          H  
ATOM   3563 2HA  GLY A 238     -34.517  -1.247 -20.690  1.00  0.050          H  
ATOM   3564  N   TYR A 239     -32.084  -2.375 -19.116  1.00  0.040          N  
ATOM   3565  CA  TYR A 239     -31.667  -3.325 -18.088  1.00  0.040          C  
ATOM   3566  C   TYR A 239     -30.738  -2.697 -17.052  1.00  0.040          C  
ATOM   3567  O   TYR A 239     -30.205  -3.377 -16.171  1.00  0.100          O  
ATOM   3568  CB  TYR A 239     -31.044  -4.549 -18.766  1.00  0.060          C  
ATOM   3569  CG  TYR A 239     -32.079  -5.349 -19.563  1.00  0.060          C  
ATOM   3570  CD1 TYR A 239     -32.368  -4.985 -20.858  1.00  0.060          C  
ATOM   3571  CD2 TYR A 239     -32.720  -6.457 -19.013  1.00  0.060          C  
ATOM   3572  CE1 TYR A 239     -33.277  -5.677 -21.593  1.00  0.060          C  
ATOM   3573  CE2 TYR A 239     -33.641  -7.156 -19.752  1.00  0.060          C  
ATOM   3574  CZ  TYR A 239     -33.922  -6.765 -21.040  1.00  0.060          C  
ATOM   3575  OH  TYR A 239     -34.842  -7.456 -21.790  1.00  0.060          O  
ATOM   3576  H   TYR A 239     -31.463  -2.209 -19.919  1.00  0.050          H  
ATOM   3577  HA  TYR A 239     -32.559  -3.655 -17.565  1.00  0.050          H  
ATOM   3578 1HB  TYR A 239     -30.258  -4.230 -19.450  1.00  0.070          H  
ATOM   3579 2HB  TYR A 239     -30.584  -5.208 -18.028  1.00  0.070          H  
ATOM   3580  HD1 TYR A 239     -31.889  -4.146 -21.301  1.00  0.070          H  
ATOM   3581  HD2 TYR A 239     -32.501  -6.785 -18.013  1.00  0.070          H  
ATOM   3582  HE1 TYR A 239     -33.489  -5.362 -22.616  1.00  0.070          H  
ATOM   3583  HE2 TYR A 239     -34.140  -8.022 -19.322  1.00  0.070          H  
ATOM   3584  HH  TYR A 239     -34.916  -7.043 -22.656  1.00  0.070          H  
ATOM   3585  N   ASN A 240     -30.592  -1.388 -17.146  1.00  0.070          N  
ATOM   3586  CA  ASN A 240     -29.772  -0.589 -16.249  1.00  0.020          C  
ATOM   3587  C   ASN A 240     -30.632   0.524 -15.669  1.00  0.030          C  
ATOM   3588  O   ASN A 240     -31.163   1.369 -16.391  1.00  0.050          O  
ATOM   3589  CB  ASN A 240     -28.542  -0.071 -16.967  1.00  0.050          C  
ATOM   3590  CG  ASN A 240     -27.568  -1.172 -17.299  1.00  0.050          C  
ATOM   3591  OD1 ASN A 240     -26.715  -1.498 -16.465  1.00  0.050          O  
ATOM   3592  ND2 ASN A 240     -27.687  -1.784 -18.460  1.00  0.050          N  
ATOM   3593  H   ASN A 240     -31.091  -0.931 -17.898  1.00  0.080          H  
ATOM   3594  HA  ASN A 240     -29.446  -1.207 -15.412  1.00  0.020          H  
ATOM   3595 1HB  ASN A 240     -28.835   0.405 -17.868  1.00  0.060          H  
ATOM   3596 2HB  ASN A 240     -28.041   0.680 -16.349  1.00  0.060          H  
ATOM   3597 1HD2 ASN A 240     -27.072  -2.553 -18.680  1.00  0.060          H  
ATOM   3598 2HD2 ASN A 240     -28.402  -1.536 -19.122  1.00  0.060          H  
ATOM   3599  N   ILE A 241     -30.861   0.449 -14.365  1.00  0.030          N  
ATOM   3600  CA  ILE A 241     -31.741   1.378 -13.693  1.00  0.030          C  
ATOM   3601  C   ILE A 241     -30.995   2.135 -12.601  1.00  0.080          C  
ATOM   3602  O   ILE A 241     -30.672   1.583 -11.546  1.00  0.250          O  
ATOM   3603  CB  ILE A 241     -32.951   0.606 -13.109  1.00  0.040          C  
ATOM   3604  CG1 ILE A 241     -33.708  -0.181 -14.270  1.00  0.040          C  
ATOM   3605  CG2 ILE A 241     -33.907   1.541 -12.362  1.00  0.040          C  
ATOM   3606  CD1 ILE A 241     -33.295  -1.668 -14.468  1.00  0.040          C  
ATOM   3607  H   ILE A 241     -30.382  -0.273 -13.818  1.00  0.040          H  
ATOM   3608  HA  ILE A 241     -32.108   2.103 -14.418  1.00  0.040          H  
ATOM   3609  HB  ILE A 241     -32.580  -0.119 -12.424  1.00  0.050          H  
ATOM   3610 1HG1 ILE A 241     -34.779  -0.151 -14.077  1.00  0.050          H  
ATOM   3611 2HG1 ILE A 241     -33.515   0.331 -15.210  1.00  0.050          H  
ATOM   3612 1HG2 ILE A 241     -34.728   0.955 -11.949  1.00  0.050          H  
ATOM   3613 2HG2 ILE A 241     -33.382   2.040 -11.551  1.00  0.050          H  
ATOM   3614 3HG2 ILE A 241     -34.305   2.289 -13.049  1.00  0.050          H  
ATOM   3615 1HD1 ILE A 241     -33.874  -2.087 -15.296  1.00  0.050          H  
ATOM   3616 2HD1 ILE A 241     -32.249  -1.758 -14.696  1.00  0.050          H  
ATOM   3617 3HD1 ILE A 241     -33.498  -2.231 -13.580  1.00  0.050          H  
ATOM   3618  N   ASN A 242     -30.750   3.410 -12.856  1.00  0.060          N  
ATOM   3619  CA  ASN A 242     -30.025   4.252 -11.919  1.00  0.040          C  
ATOM   3620  C   ASN A 242     -30.937   5.121 -11.091  1.00  0.040          C  
ATOM   3621  O   ASN A 242     -31.359   6.187 -11.537  1.00  0.050          O  
ATOM   3622  CB  ASN A 242     -28.990   5.100 -12.633  1.00  0.060          C  
ATOM   3623  CG  ASN A 242     -27.798   4.304 -13.098  1.00  0.060          C  
ATOM   3624  OD1 ASN A 242     -27.279   3.426 -12.368  1.00  0.060          O  
ATOM   3625  ND2 ASN A 242     -27.360   4.586 -14.274  1.00  0.060          N  
ATOM   3626  H   ASN A 242     -31.060   3.793 -13.742  1.00  0.070          H  
ATOM   3627  HA  ASN A 242     -29.501   3.604 -11.216  1.00  0.050          H  
ATOM   3628 1HB  ASN A 242     -29.454   5.545 -13.518  1.00  0.080          H  
ATOM   3629 2HB  ASN A 242     -28.667   5.926 -12.014  1.00  0.080          H  
ATOM   3630 1HD2 ASN A 242     -26.566   4.078 -14.662  1.00  0.080          H  
ATOM   3631 2HD2 ASN A 242     -27.820   5.307 -14.813  1.00  0.080          H  
ATOM   3632  N   ILE A 243     -31.234   4.717  -9.866  1.00  0.050          N  
ATOM   3633  CA  ILE A 243     -32.135   5.519  -9.072  1.00  0.040          C  
ATOM   3634  C   ILE A 243     -31.268   6.573  -8.443  1.00  0.040          C  
ATOM   3635  O   ILE A 243     -30.733   6.426  -7.340  1.00  0.040          O  
ATOM   3636  CB  ILE A 243     -32.904   4.696  -8.014  1.00  0.060          C  
ATOM   3637  CG1 ILE A 243     -33.703   3.586  -8.744  1.00  0.060          C  
ATOM   3638  CG2 ILE A 243     -33.830   5.633  -7.151  1.00  0.060          C  
ATOM   3639  CD1 ILE A 243     -34.324   2.534  -7.854  1.00  0.060          C  
ATOM   3640  H   ILE A 243     -30.839   3.864  -9.478  1.00  0.060          H  
ATOM   3641  HA  ILE A 243     -32.842   6.004  -9.718  1.00  0.050          H  
ATOM   3642  HB  ILE A 243     -32.206   4.202  -7.371  1.00  0.070          H  
ATOM   3643 1HG1 ILE A 243     -34.482   4.059  -9.314  1.00  0.070          H  
ATOM   3644 2HG1 ILE A 243     -33.033   3.078  -9.429  1.00  0.070          H  
ATOM   3645 1HG2 ILE A 243     -34.356   5.057  -6.405  1.00  0.070          H  
ATOM   3646 2HG2 ILE A 243     -33.222   6.388  -6.642  1.00  0.070          H  
ATOM   3647 3HG2 ILE A 243     -34.552   6.133  -7.797  1.00  0.070          H  
ATOM   3648 1HD1 ILE A 243     -34.835   1.808  -8.459  1.00  0.070          H  
ATOM   3649 2HD1 ILE A 243     -33.554   2.031  -7.318  1.00  0.070          H  
ATOM   3650 3HD1 ILE A 243     -35.023   2.977  -7.163  1.00  0.070          H  
ATOM   3651  N   ALA A 244     -31.139   7.634  -9.212  1.00  0.030          N  
ATOM   3652  CA  ALA A 244     -30.277   8.758  -8.959  1.00  0.030          C  
ATOM   3653  C   ALA A 244     -30.960   9.776  -8.082  1.00  0.030          C  
ATOM   3654  O   ALA A 244     -31.849  10.493  -8.544  1.00  0.040          O  
ATOM   3655  CB  ALA A 244     -29.907   9.365 -10.305  1.00  0.040          C  
ATOM   3656  H   ALA A 244     -31.634   7.588 -10.105  1.00  0.040          H  
ATOM   3657  HA  ALA A 244     -29.382   8.413  -8.433  1.00  0.040          H  
ATOM   3658 1HB  ALA A 244     -29.272  10.194 -10.181  1.00  0.050          H  
ATOM   3659 2HB  ALA A 244     -29.403   8.609 -10.910  1.00  0.050          H  
ATOM   3660 3HB  ALA A 244     -30.811   9.685 -10.813  1.00  0.050          H  
ATOM   3661  N   TRP A 245     -30.570   9.852  -6.814  1.00  0.030          N  
ATOM   3662  CA  TRP A 245     -31.244  10.790  -5.945  1.00  0.040          C  
ATOM   3663  C   TRP A 245     -30.643  12.156  -6.206  1.00  0.040          C  
ATOM   3664  O   TRP A 245     -29.405  12.308  -6.196  1.00  0.040          O  
ATOM   3665  CB  TRP A 245     -31.046  10.479  -4.453  1.00  0.050          C  
ATOM   3666  CG  TRP A 245     -31.658   9.193  -3.944  1.00  0.050          C  
ATOM   3667  CD1 TRP A 245     -30.989   8.066  -3.582  1.00  0.050          C  
ATOM   3668  CD2 TRP A 245     -33.046   8.885  -3.776  1.00  0.050          C  
ATOM   3669  NE1 TRP A 245     -31.874   7.097  -3.174  1.00  0.050          N  
ATOM   3670  CE2 TRP A 245     -33.127   7.574  -3.293  1.00  0.050          C  
ATOM   3671  CE3 TRP A 245     -34.209   9.582  -4.002  1.00  0.050          C  
ATOM   3672  CZ2 TRP A 245     -34.325   6.969  -3.025  1.00  0.050          C  
ATOM   3673  CZ3 TRP A 245     -35.402   8.963  -3.748  1.00  0.050          C  
ATOM   3674  CH2 TRP A 245     -35.466   7.703  -3.269  1.00  0.050          C  
ATOM   3675  H   TRP A 245     -29.832   9.241  -6.455  1.00  0.040          H  
ATOM   3676  HA  TRP A 245     -32.306  10.813  -6.184  1.00  0.050          H  
ATOM   3677 1HB  TRP A 245     -29.995  10.459  -4.218  1.00  0.060          H  
ATOM   3678 2HB  TRP A 245     -31.481  11.298  -3.885  1.00  0.060          H  
ATOM   3679  HD1 TRP A 245     -29.914   7.950  -3.599  1.00  0.060          H  
ATOM   3680  HE1 TRP A 245     -31.619   6.178  -2.855  1.00  0.060          H  
ATOM   3681  HE3 TRP A 245     -34.170  10.596  -4.383  1.00  0.060          H  
ATOM   3682  HZ2 TRP A 245     -34.400   5.955  -2.651  1.00  0.060          H  
ATOM   3683  HZ3 TRP A 245     -36.300   9.511  -3.948  1.00  0.060          H  
ATOM   3684  HH2 TRP A 245     -36.443   7.267  -3.077  1.00  0.060          H  
ATOM   3685  N   THR A 246     -31.485  13.165  -6.366  1.00  0.060          N  
ATOM   3686  CA  THR A 246     -30.958  14.504  -6.533  1.00  0.070          C  
ATOM   3687  C   THR A 246     -31.655  15.446  -5.562  1.00  0.110          C  
ATOM   3688  O   THR A 246     -32.809  15.225  -5.202  1.00  0.250          O  
ATOM   3689  CB  THR A 246     -31.127  14.997  -8.000  1.00  0.090          C  
ATOM   3690  OG1 THR A 246     -32.522  15.090  -8.333  1.00  0.090          O  
ATOM   3691  CG2 THR A 246     -30.447  14.000  -8.998  1.00  0.090          C  
ATOM   3692  H   THR A 246     -32.494  13.000  -6.403  1.00  0.070          H  
ATOM   3693  HA  THR A 246     -29.900  14.507  -6.281  1.00  0.080          H  
ATOM   3694  HB  THR A 246     -30.663  15.979  -8.104  1.00  0.110          H  
ATOM   3695  HG1 THR A 246     -32.948  15.756  -7.768  1.00  0.110          H  
ATOM   3696 1HG2 THR A 246     -30.569  14.366 -10.016  1.00  0.110          H  
ATOM   3697 2HG2 THR A 246     -29.408  13.916  -8.772  1.00  0.110          H  
ATOM   3698 3HG2 THR A 246     -30.912  13.018  -8.916  1.00  0.110          H  
ATOM   3699  N   GLY A 247     -30.985  16.554  -5.227  1.00  0.040          N  
ATOM   3700  CA  GLY A 247     -31.567  17.581  -4.351  1.00  0.060          C  
ATOM   3701  C   GLY A 247     -30.709  17.797  -3.096  1.00  0.070          C  
ATOM   3702  O   GLY A 247     -31.082  18.532  -2.164  1.00  0.100          O  
ATOM   3703  H   GLY A 247     -30.001  16.624  -5.509  1.00  0.050          H  
ATOM   3704 1HA  GLY A 247     -31.656  18.516  -4.900  1.00  0.070          H  
ATOM   3705 2HA  GLY A 247     -32.570  17.285  -4.061  1.00  0.070          H  
ATOM   3706  N   GLY A 248     -29.538  17.178  -3.099  1.00  0.050          N  
ATOM   3707  CA  GLY A 248     -28.579  17.297  -2.039  1.00  0.090          C  
ATOM   3708  C   GLY A 248     -29.133  16.758  -0.768  1.00  0.110          C  
ATOM   3709  O   GLY A 248     -29.816  15.736  -0.751  1.00  0.180          O  
ATOM   3710  H   GLY A 248     -29.259  16.590  -3.877  1.00  0.060          H  
ATOM   3711 1HA  GLY A 248     -27.677  16.746  -2.302  1.00  0.110          H  
ATOM   3712 2HA  GLY A 248     -28.297  18.338  -1.915  1.00  0.110          H  
ATOM   3713  N   LEU A 249     -28.809  17.439   0.303  1.00  0.050          N  
ATOM   3714  CA  LEU A 249     -29.239  17.022   1.603  1.00  0.050          C  
ATOM   3715  C   LEU A 249     -30.267  17.996   2.144  1.00  0.060          C  
ATOM   3716  O   LEU A 249     -30.315  18.245   3.348  1.00  0.090          O  
ATOM   3717  CB  LEU A 249     -28.024  16.897   2.511  1.00  0.070          C  
ATOM   3718  CG  LEU A 249     -26.896  15.921   1.980  1.00  0.070          C  
ATOM   3719  CD1 LEU A 249     -25.732  15.960   2.956  1.00  0.070          C  
ATOM   3720  CD2 LEU A 249     -27.434  14.467   1.773  1.00  0.070          C  
ATOM   3721  H   LEU A 249     -28.252  18.278   0.207  1.00  0.060          H  
ATOM   3722  HA  LEU A 249     -29.728  16.062   1.514  1.00  0.060          H  
ATOM   3723 1HB  LEU A 249     -27.586  17.884   2.647  1.00  0.080          H  
ATOM   3724 2HB  LEU A 249     -28.355  16.531   3.483  1.00  0.080          H  
ATOM   3725  HG  LEU A 249     -26.531  16.291   1.025  1.00  0.080          H  
ATOM   3726 1HD1 LEU A 249     -24.932  15.331   2.583  1.00  0.080          H  
ATOM   3727 2HD1 LEU A 249     -25.370  16.983   3.053  1.00  0.080          H  
ATOM   3728 3HD1 LEU A 249     -26.063  15.596   3.931  1.00  0.080          H  
ATOM   3729 1HD2 LEU A 249     -26.629  13.829   1.407  1.00  0.080          H  
ATOM   3730 2HD2 LEU A 249     -27.794  14.077   2.703  1.00  0.080          H  
ATOM   3731 3HD2 LEU A 249     -28.243  14.455   1.049  1.00  0.080          H  
ATOM   3732  N   ASP A 250     -30.984  18.681   1.251  1.00  0.070          N  
ATOM   3733  CA  ASP A 250     -32.010  19.624   1.670  1.00  0.100          C  
ATOM   3734  C   ASP A 250     -33.465  19.094   1.633  1.00  0.120          C  
ATOM   3735  O   ASP A 250     -34.200  19.481   0.723  1.00  0.120          O  
ATOM   3736  CB  ASP A 250     -31.922  20.884   0.804  1.00  0.130          C  
ATOM   3737  CG  ASP A 250     -32.805  22.024   1.305  1.00  0.130          C  
ATOM   3738  OD1 ASP A 250     -33.232  21.953   2.439  1.00  0.130          O  
ATOM   3739  OD2 ASP A 250     -33.022  22.966   0.569  1.00  0.130          O  
ATOM   3740  H   ASP A 250     -30.878  18.505   0.244  1.00  0.080          H  
ATOM   3741  HA  ASP A 250     -31.793  19.916   2.697  1.00  0.120          H  
ATOM   3742 1HB  ASP A 250     -30.891  21.235   0.781  1.00  0.150          H  
ATOM   3743 2HB  ASP A 250     -32.202  20.639  -0.225  1.00  0.150          H  
ATOM   3744  N   PRO A 251     -33.927  18.221   2.555  1.00  0.140          N  
ATOM   3745  CA  PRO A 251     -33.339  17.452   3.651  1.00  0.120          C  
ATOM   3746  C   PRO A 251     -32.643  16.219   3.096  1.00  0.090          C  
ATOM   3747  O   PRO A 251     -32.843  15.893   1.930  1.00  0.080          O  
ATOM   3748  CB  PRO A 251     -34.568  17.069   4.476  1.00  0.180          C  
ATOM   3749  CG  PRO A 251     -35.620  16.927   3.485  1.00  0.180          C  
ATOM   3750  CD  PRO A 251     -35.341  18.001   2.440  1.00  0.180          C  
ATOM   3751  HA  PRO A 251     -32.650  18.093   4.218  1.00  0.140          H  
ATOM   3752 1HB  PRO A 251     -34.414  16.115   5.004  1.00  0.220          H  
ATOM   3753 2HB  PRO A 251     -34.775  17.837   5.234  1.00  0.220          H  
ATOM   3754 1HG  PRO A 251     -35.596  15.904   3.064  1.00  0.220          H  
ATOM   3755 2HG  PRO A 251     -36.580  17.045   3.985  1.00  0.220          H  
ATOM   3756 1HD  PRO A 251     -35.554  17.629   1.428  1.00  0.220          H  
ATOM   3757 2HD  PRO A 251     -35.886  18.931   2.656  1.00  0.220          H  
ATOM   3758  N   PRO A 252     -31.831  15.516   3.882  1.00  0.100          N  
ATOM   3759  CA  PRO A 252     -31.218  14.269   3.496  1.00  0.090          C  
ATOM   3760  C   PRO A 252     -32.295  13.225   3.365  1.00  0.130          C  
ATOM   3761  O   PRO A 252     -33.305  13.296   4.064  1.00  0.160          O  
ATOM   3762  CB  PRO A 252     -30.278  13.984   4.665  1.00  0.140          C  
ATOM   3763  CG  PRO A 252     -30.889  14.716   5.842  1.00  0.140          C  
ATOM   3764  CD  PRO A 252     -31.498  15.962   5.250  1.00  0.140          C  
ATOM   3765  HA  PRO A 252     -30.677  14.380   2.550  1.00  0.110          H  
ATOM   3766 1HB  PRO A 252     -30.194  12.895   4.824  1.00  0.160          H  
ATOM   3767 2HB  PRO A 252     -29.277  14.348   4.437  1.00  0.160          H  
ATOM   3768 1HG  PRO A 252     -31.637  14.073   6.331  1.00  0.160          H  
ATOM   3769 2HG  PRO A 252     -30.116  14.934   6.591  1.00  0.160          H  
ATOM   3770 1HD  PRO A 252     -32.367  16.231   5.836  1.00  0.160          H  
ATOM   3771 2HD  PRO A 252     -30.755  16.768   5.227  1.00  0.160          H  
ATOM   3772  N   MET A 253     -32.046  12.239   2.527  1.00  0.120          N  
ATOM   3773  CA  MET A 253     -32.964  11.134   2.341  1.00  0.220          C  
ATOM   3774  C   MET A 253     -32.720  10.137   3.455  1.00  0.100          C  
ATOM   3775  O   MET A 253     -31.576   9.984   3.907  1.00  0.040          O  
ATOM   3776  CB  MET A 253     -32.706  10.511   0.977  1.00  0.270          C  
ATOM   3777  CG  MET A 253     -33.147  11.328  -0.248  1.00  0.270          C  
ATOM   3778  SD  MET A 253     -32.151  12.859  -0.534  1.00  0.270          S  
ATOM   3779  CE  MET A 253     -30.474  12.341  -0.936  1.00  0.270          C  
ATOM   3780  H   MET A 253     -31.195  12.267   1.983  1.00  0.140          H  
ATOM   3781  HA  MET A 253     -33.992  11.491   2.410  1.00  0.260          H  
ATOM   3782 1HB  MET A 253     -31.684  10.380   0.885  1.00  0.320          H  
ATOM   3783 2HB  MET A 253     -33.173   9.526   0.923  1.00  0.320          H  
ATOM   3784 1HG  MET A 253     -33.083  10.700  -1.139  1.00  0.320          H  
ATOM   3785 2HG  MET A 253     -34.178  11.626  -0.123  1.00  0.320          H  
ATOM   3786 1HE  MET A 253     -29.863  13.225  -1.131  1.00  0.320          H  
ATOM   3787 2HE  MET A 253     -30.050  11.809  -0.106  1.00  0.320          H  
ATOM   3788 3HE  MET A 253     -30.479  11.713  -1.809  1.00  0.320          H  
ATOM   3789  N   GLY A 254     -33.775   9.471   3.902  1.00  0.100          N  
ATOM   3790  CA  GLY A 254     -33.647   8.450   4.912  1.00  0.050          C  
ATOM   3791  C   GLY A 254     -34.460   7.221   4.555  1.00  0.030          C  
ATOM   3792  O   GLY A 254     -34.626   6.855   3.386  1.00  0.020          O  
ATOM   3793  H   GLY A 254     -34.718   9.660   3.538  1.00  0.120          H  
ATOM   3794 1HA  GLY A 254     -32.599   8.171   5.020  1.00  0.060          H  
ATOM   3795 2HA  GLY A 254     -33.968   8.841   5.876  1.00  0.060          H  
ATOM   3796  N   ASP A 255     -35.007   6.622   5.589  1.00  0.090          N  
ATOM   3797  CA  ASP A 255     -35.732   5.374   5.541  1.00  0.130          C  
ATOM   3798  C   ASP A 255     -36.923   5.382   4.607  1.00  0.060          C  
ATOM   3799  O   ASP A 255     -37.120   4.449   3.830  1.00  0.080          O  
ATOM   3800  CB  ASP A 255     -36.240   5.202   6.949  1.00  0.170          C  
ATOM   3801  CG  ASP A 255     -35.110   4.991   7.845  1.00  0.170          C  
ATOM   3802  OD1 ASP A 255     -34.147   4.432   7.401  1.00  0.170          O  
ATOM   3803  OD2 ASP A 255     -35.096   5.540   8.901  1.00  0.170          O  
ATOM   3804  H   ASP A 255     -34.842   7.031   6.503  1.00  0.110          H  
ATOM   3805  HA  ASP A 255     -35.048   4.576   5.246  1.00  0.160          H  
ATOM   3806 1HB  ASP A 255     -36.791   6.084   7.267  1.00  0.200          H  
ATOM   3807 2HB  ASP A 255     -36.918   4.355   6.996  1.00  0.200          H  
ATOM   3808  N   VAL A 256     -37.676   6.472   4.644  1.00  0.040          N  
ATOM   3809  CA  VAL A 256     -38.894   6.606   3.873  1.00  0.060          C  
ATOM   3810  C   VAL A 256     -38.605   6.654   2.385  1.00  0.060          C  
ATOM   3811  O   VAL A 256     -39.274   5.991   1.591  1.00  0.100          O  
ATOM   3812  CB  VAL A 256     -39.626   7.876   4.313  1.00  0.080          C  
ATOM   3813  CG1 VAL A 256     -40.804   8.138   3.439  1.00  0.080          C  
ATOM   3814  CG2 VAL A 256     -40.057   7.727   5.741  1.00  0.080          C  
ATOM   3815  H   VAL A 256     -37.388   7.224   5.252  1.00  0.050          H  
ATOM   3816  HA  VAL A 256     -39.530   5.745   4.080  1.00  0.070          H  
ATOM   3817  HB  VAL A 256     -38.953   8.734   4.219  1.00  0.090          H  
ATOM   3818 1HG1 VAL A 256     -41.273   9.037   3.793  1.00  0.090          H  
ATOM   3819 2HG1 VAL A 256     -40.490   8.269   2.422  1.00  0.090          H  
ATOM   3820 3HG1 VAL A 256     -41.511   7.310   3.503  1.00  0.090          H  
ATOM   3821 1HG2 VAL A 256     -40.561   8.625   6.046  1.00  0.090          H  
ATOM   3822 2HG2 VAL A 256     -40.739   6.883   5.826  1.00  0.090          H  
ATOM   3823 3HG2 VAL A 256     -39.202   7.563   6.386  1.00  0.090          H  
ATOM   3824  N   GLU A 257     -37.617   7.457   2.010  1.00  0.020          N  
ATOM   3825  CA  GLU A 257     -37.239   7.624   0.625  1.00  0.020          C  
ATOM   3826  C   GLU A 257     -36.689   6.339   0.016  1.00  0.030          C  
ATOM   3827  O   GLU A 257     -37.058   5.997  -1.115  1.00  0.040          O  
ATOM   3828  CB  GLU A 257     -36.227   8.767   0.570  1.00  0.030          C  
ATOM   3829  CG  GLU A 257     -36.861  10.131   0.913  1.00  0.030          C  
ATOM   3830  CD  GLU A 257     -37.124  10.380   2.337  1.00  0.030          C  
ATOM   3831  OE1 GLU A 257     -36.578   9.679   3.175  1.00  0.030          O  
ATOM   3832  OE2 GLU A 257     -37.899  11.277   2.606  1.00  0.030          O  
ATOM   3833  H   GLU A 257     -37.136   8.019   2.713  1.00  0.020          H  
ATOM   3834  HA  GLU A 257     -38.118   7.913   0.062  1.00  0.020          H  
ATOM   3835 1HB  GLU A 257     -35.421   8.570   1.279  1.00  0.030          H  
ATOM   3836 2HB  GLU A 257     -35.789   8.832  -0.427  1.00  0.030          H  
ATOM   3837 1HG  GLU A 257     -36.206  10.910   0.567  1.00  0.030          H  
ATOM   3838 2HG  GLU A 257     -37.795  10.207   0.383  1.00  0.030          H  
ATOM   3839  N   TYR A 258     -35.863   5.589   0.751  1.00  0.020          N  
ATOM   3840  CA  TYR A 258     -35.378   4.337   0.180  1.00  0.020          C  
ATOM   3841  C   TYR A 258     -36.482   3.306   0.095  1.00  0.030          C  
ATOM   3842  O   TYR A 258     -36.627   2.638  -0.929  1.00  0.040          O  
ATOM   3843  CB  TYR A 258     -34.198   3.775   0.956  1.00  0.030          C  
ATOM   3844  CG  TYR A 258     -32.883   4.373   0.574  1.00  0.030          C  
ATOM   3845  CD1 TYR A 258     -32.380   5.432   1.253  1.00  0.030          C  
ATOM   3846  CD2 TYR A 258     -32.161   3.818  -0.472  1.00  0.030          C  
ATOM   3847  CE1 TYR A 258     -31.169   5.947   0.908  1.00  0.030          C  
ATOM   3848  CE2 TYR A 258     -30.932   4.342  -0.817  1.00  0.030          C  
ATOM   3849  CZ  TYR A 258     -30.439   5.405  -0.128  1.00  0.030          C  
ATOM   3850  OH  TYR A 258     -29.219   5.933  -0.464  1.00  0.030          O  
ATOM   3851  H   TYR A 258     -35.548   5.917   1.675  1.00  0.020          H  
ATOM   3852  HA  TYR A 258     -35.041   4.536  -0.835  1.00  0.020          H  
ATOM   3853 1HB  TYR A 258     -34.358   3.957   2.026  1.00  0.030          H  
ATOM   3854 2HB  TYR A 258     -34.144   2.697   0.811  1.00  0.030          H  
ATOM   3855  HD1 TYR A 258     -32.933   5.867   2.071  1.00  0.030          H  
ATOM   3856  HD2 TYR A 258     -32.562   2.968  -1.006  1.00  0.030          H  
ATOM   3857  HE1 TYR A 258     -30.797   6.765   1.458  1.00  0.030          H  
ATOM   3858  HE2 TYR A 258     -30.348   3.913  -1.627  1.00  0.030          H  
ATOM   3859  HH  TYR A 258     -28.984   6.618   0.167  1.00  0.030          H  
ATOM   3860  N   LEU A 259     -37.308   3.196   1.127  1.00  0.030          N  
ATOM   3861  CA  LEU A 259     -38.362   2.209   1.079  1.00  0.040          C  
ATOM   3862  C   LEU A 259     -39.339   2.529  -0.051  1.00  0.030          C  
ATOM   3863  O   LEU A 259     -39.822   1.600  -0.710  1.00  0.030          O  
ATOM   3864  CB  LEU A 259     -39.005   2.092   2.460  1.00  0.050          C  
ATOM   3865  CG  LEU A 259     -38.070   1.439   3.579  1.00  0.050          C  
ATOM   3866  CD1 LEU A 259     -38.697   1.630   4.934  1.00  0.050          C  
ATOM   3867  CD2 LEU A 259     -37.869  -0.089   3.323  1.00  0.050          C  
ATOM   3868  H   LEU A 259     -37.188   3.768   1.970  1.00  0.040          H  
ATOM   3869  HA  LEU A 259     -37.913   1.252   0.840  1.00  0.050          H  
ATOM   3870 1HB  LEU A 259     -39.262   3.098   2.789  1.00  0.060          H  
ATOM   3871 2HB  LEU A 259     -39.913   1.501   2.383  1.00  0.060          H  
ATOM   3872  HG  LEU A 259     -37.103   1.938   3.574  1.00  0.060          H  
ATOM   3873 1HD1 LEU A 259     -38.039   1.204   5.671  1.00  0.060          H  
ATOM   3874 2HD1 LEU A 259     -38.820   2.695   5.130  1.00  0.060          H  
ATOM   3875 3HD1 LEU A 259     -39.662   1.136   4.971  1.00  0.060          H  
ATOM   3876 1HD2 LEU A 259     -37.228  -0.503   4.106  1.00  0.060          H  
ATOM   3877 2HD2 LEU A 259     -38.834  -0.593   3.344  1.00  0.060          H  
ATOM   3878 3HD2 LEU A 259     -37.396  -0.260   2.363  1.00  0.060          H  
ATOM   3879  N   GLU A 260     -39.613   3.817  -0.325  1.00  0.040          N  
ATOM   3880  CA  GLU A 260     -40.491   4.110  -1.445  1.00  0.040          C  
ATOM   3881  C   GLU A 260     -39.775   3.755  -2.758  1.00  0.030          C  
ATOM   3882  O   GLU A 260     -40.382   3.187  -3.664  1.00  0.030          O  
ATOM   3883  CB  GLU A 260     -40.976   5.549  -1.457  1.00  0.060          C  
ATOM   3884  CG  GLU A 260     -42.066   5.802  -2.515  1.00  0.060          C  
ATOM   3885  CD  GLU A 260     -43.339   4.985  -2.249  1.00  0.060          C  
ATOM   3886  OE1 GLU A 260     -43.486   4.479  -1.166  1.00  0.060          O  
ATOM   3887  OE2 GLU A 260     -44.143   4.862  -3.128  1.00  0.060          O  
ATOM   3888  H   GLU A 260     -39.261   4.576   0.267  1.00  0.050          H  
ATOM   3889  HA  GLU A 260     -41.363   3.477  -1.348  1.00  0.050          H  
ATOM   3890 1HB  GLU A 260     -41.377   5.807  -0.477  1.00  0.070          H  
ATOM   3891 2HB  GLU A 260     -40.135   6.219  -1.655  1.00  0.070          H  
ATOM   3892 1HG  GLU A 260     -42.317   6.852  -2.520  1.00  0.070          H  
ATOM   3893 2HG  GLU A 260     -41.683   5.547  -3.502  1.00  0.070          H  
ATOM   3894  N   ALA A 261     -38.458   4.004  -2.871  1.00  0.030          N  
ATOM   3895  CA  ALA A 261     -37.772   3.617  -4.107  1.00  0.050          C  
ATOM   3896  C   ALA A 261     -37.945   2.131  -4.361  1.00  0.050          C  
ATOM   3897  O   ALA A 261     -38.145   1.712  -5.511  1.00  0.060          O  
ATOM   3898  CB  ALA A 261     -36.293   3.931  -4.045  1.00  0.060          C  
ATOM   3899  H   ALA A 261     -37.958   4.523  -2.140  1.00  0.040          H  
ATOM   3900  HA  ALA A 261     -38.234   4.152  -4.929  1.00  0.060          H  
ATOM   3901 1HB  ALA A 261     -35.819   3.644  -4.974  1.00  0.070          H  
ATOM   3902 2HB  ALA A 261     -36.166   4.974  -3.884  1.00  0.070          H  
ATOM   3903 3HB  ALA A 261     -35.842   3.382  -3.224  1.00  0.070          H  
ATOM   3904  N   PHE A 262     -37.922   1.329  -3.296  1.00  0.060          N  
ATOM   3905  CA  PHE A 262     -38.154  -0.089  -3.475  1.00  0.080          C  
ATOM   3906  C   PHE A 262     -39.618  -0.352  -3.873  1.00  0.070          C  
ATOM   3907  O   PHE A 262     -39.886  -1.121  -4.802  1.00  0.070          O  
ATOM   3908  CB  PHE A 262     -37.747  -0.890  -2.225  1.00  0.100          C  
ATOM   3909  CG  PHE A 262     -36.237  -1.132  -2.115  1.00  0.100          C  
ATOM   3910  CD1 PHE A 262     -35.421  -0.291  -1.388  1.00  0.100          C  
ATOM   3911  CD2 PHE A 262     -35.645  -2.223  -2.742  1.00  0.100          C  
ATOM   3912  CE1 PHE A 262     -34.077  -0.503  -1.306  1.00  0.100          C  
ATOM   3913  CE2 PHE A 262     -34.287  -2.436  -2.649  1.00  0.100          C  
ATOM   3914  CZ  PHE A 262     -33.517  -1.573  -1.943  1.00  0.100          C  
ATOM   3915  H   PHE A 262     -37.683   1.729  -2.380  1.00  0.070          H  
ATOM   3916  HA  PHE A 262     -37.528  -0.411  -4.277  1.00  0.100          H  
ATOM   3917 1HB  PHE A 262     -38.074  -0.355  -1.330  1.00  0.120          H  
ATOM   3918 2HB  PHE A 262     -38.251  -1.856  -2.227  1.00  0.120          H  
ATOM   3919  HD1 PHE A 262     -35.853   0.541  -0.881  1.00  0.120          H  
ATOM   3920  HD2 PHE A 262     -36.268  -2.915  -3.312  1.00  0.120          H  
ATOM   3921  HE1 PHE A 262     -33.453   0.182  -0.732  1.00  0.120          H  
ATOM   3922  HE2 PHE A 262     -33.830  -3.290  -3.140  1.00  0.120          H  
ATOM   3923  HZ  PHE A 262     -32.474  -1.736  -1.875  1.00  0.120          H  
ATOM   3924  N   ARG A 263     -40.566   0.334  -3.218  1.00  0.070          N  
ATOM   3925  CA  ARG A 263     -41.999   0.196  -3.498  1.00  0.080          C  
ATOM   3926  C   ARG A 263     -42.419   0.554  -4.934  1.00  0.060          C  
ATOM   3927  O   ARG A 263     -43.273  -0.139  -5.504  1.00  0.080          O  
ATOM   3928  CB  ARG A 263     -42.797   1.063  -2.522  1.00  0.110          C  
ATOM   3929  CG  ARG A 263     -44.330   1.073  -2.654  1.00  0.110          C  
ATOM   3930  CD  ARG A 263     -44.937  -0.255  -2.356  1.00  0.110          C  
ATOM   3931  NE  ARG A 263     -46.390  -0.238  -2.479  1.00  0.110          N  
ATOM   3932  CZ  ARG A 263     -47.085  -0.361  -3.633  1.00  0.110          C  
ATOM   3933  NH1 ARG A 263     -46.457  -0.478  -4.794  1.00  0.110          N  
ATOM   3934  NH2 ARG A 263     -48.413  -0.363  -3.598  1.00  0.110          N  
ATOM   3935  H   ARG A 263     -40.283   0.943  -2.446  1.00  0.080          H  
ATOM   3936  HA  ARG A 263     -42.257  -0.845  -3.318  1.00  0.100          H  
ATOM   3937 1HB  ARG A 263     -42.538   0.808  -1.497  1.00  0.130          H  
ATOM   3938 2HB  ARG A 263     -42.506   2.089  -2.679  1.00  0.130          H  
ATOM   3939 1HG  ARG A 263     -44.730   1.798  -1.943  1.00  0.130          H  
ATOM   3940 2HG  ARG A 263     -44.609   1.383  -3.661  1.00  0.130          H  
ATOM   3941 1HD  ARG A 263     -44.549  -1.012  -3.032  1.00  0.130          H  
ATOM   3942 2HD  ARG A 263     -44.689  -0.532  -1.332  1.00  0.130          H  
ATOM   3943  HE  ARG A 263     -46.921  -0.157  -1.623  1.00  0.130          H  
ATOM   3944 1HH1 ARG A 263     -45.433  -0.478  -4.841  1.00  0.130          H  
ATOM   3945 2HH1 ARG A 263     -46.988  -0.571  -5.648  1.00  0.130          H  
ATOM   3946 1HH2 ARG A 263     -48.908  -0.295  -2.716  1.00  0.130          H  
ATOM   3947 2HH2 ARG A 263     -48.942  -0.453  -4.451  1.00  0.130          H  
ATOM   3948  N   THR A 264     -41.840   1.613  -5.524  1.00  0.040          N  
ATOM   3949  CA  THR A 264     -42.245   2.029  -6.872  1.00  0.030          C  
ATOM   3950  C   THR A 264     -41.258   1.747  -8.009  1.00  0.030          C  
ATOM   3951  O   THR A 264     -41.676   1.737  -9.170  1.00  0.040          O  
ATOM   3952  CB  THR A 264     -42.586   3.534  -6.923  1.00  0.050          C  
ATOM   3953  OG1 THR A 264     -41.427   4.311  -6.585  1.00  0.050          O  
ATOM   3954  CG2 THR A 264     -43.684   3.839  -5.941  1.00  0.050          C  
ATOM   3955  H   THR A 264     -41.179   2.180  -4.981  1.00  0.050          H  
ATOM   3956  HA  THR A 264     -43.160   1.490  -7.112  1.00  0.040          H  
ATOM   3957  HB  THR A 264     -42.915   3.797  -7.923  1.00  0.060          H  
ATOM   3958  HG1 THR A 264     -41.607   5.235  -6.757  1.00  0.060          H  
ATOM   3959 1HG2 THR A 264     -43.927   4.898  -5.968  1.00  0.060          H  
ATOM   3960 2HG2 THR A 264     -44.568   3.258  -6.188  1.00  0.060          H  
ATOM   3961 3HG2 THR A 264     -43.345   3.571  -4.948  1.00  0.060          H  
ATOM   3962  N   ILE A 265     -39.974   1.503  -7.728  1.00  0.030          N  
ATOM   3963  CA  ILE A 265     -39.041   1.247  -8.815  1.00  0.030          C  
ATOM   3964  C   ILE A 265     -38.377  -0.121  -8.711  1.00  0.030          C  
ATOM   3965  O   ILE A 265     -38.461  -0.934  -9.633  1.00  0.030          O  
ATOM   3966  CB  ILE A 265     -37.922   2.294  -8.887  1.00  0.040          C  
ATOM   3967  CG1 ILE A 265     -38.522   3.680  -9.068  1.00  0.040          C  
ATOM   3968  CG2 ILE A 265     -37.013   1.937 -10.127  1.00  0.040          C  
ATOM   3969  CD1 ILE A 265     -37.543   4.799  -8.922  1.00  0.040          C  
ATOM   3970  H   ILE A 265     -39.620   1.543  -6.774  1.00  0.040          H  
ATOM   3971  HA  ILE A 265     -39.589   1.275  -9.755  1.00  0.040          H  
ATOM   3972  HB  ILE A 265     -37.343   2.293  -7.968  1.00  0.050          H  
ATOM   3973 1HG1 ILE A 265     -38.976   3.730 -10.044  1.00  0.050          H  
ATOM   3974 2HG1 ILE A 265     -39.297   3.828  -8.317  1.00  0.050          H  
ATOM   3975 1HG2 ILE A 265     -36.217   2.646 -10.232  1.00  0.050          H  
ATOM   3976 2HG2 ILE A 265     -36.574   0.949 -10.013  1.00  0.050          H  
ATOM   3977 3HG2 ILE A 265     -37.619   1.952 -11.035  1.00  0.050          H  
ATOM   3978 1HD1 ILE A 265     -38.062   5.748  -9.054  1.00  0.050          H  
ATOM   3979 2HD1 ILE A 265     -37.099   4.751  -7.935  1.00  0.050          H  
ATOM   3980 3HD1 ILE A 265     -36.779   4.720  -9.644  1.00  0.050          H  
ATOM   3981  N   VAL A 266     -37.670  -0.374  -7.603  1.00  0.040          N  
ATOM   3982  CA  VAL A 266     -36.805  -1.553  -7.588  1.00  0.030          C  
ATOM   3983  C   VAL A 266     -37.611  -2.833  -7.618  1.00  0.020          C  
ATOM   3984  O   VAL A 266     -37.291  -3.738  -8.393  1.00  0.020          O  
ATOM   3985  CB  VAL A 266     -35.943  -1.658  -6.314  1.00  0.050          C  
ATOM   3986  CG1 VAL A 266     -35.088  -2.981  -6.336  1.00  0.050          C  
ATOM   3987  CG2 VAL A 266     -35.132  -0.415  -6.120  1.00  0.050          C  
ATOM   3988  H   VAL A 266     -37.706   0.299  -6.834  1.00  0.050          H  
ATOM   3989  HA  VAL A 266     -36.159  -1.519  -8.463  1.00  0.040          H  
ATOM   3990  HB  VAL A 266     -36.589  -1.783  -5.494  1.00  0.060          H  
ATOM   3991 1HG1 VAL A 266     -34.522  -3.062  -5.424  1.00  0.060          H  
ATOM   3992 2HG1 VAL A 266     -35.719  -3.862  -6.429  1.00  0.060          H  
ATOM   3993 3HG1 VAL A 266     -34.396  -2.955  -7.175  1.00  0.060          H  
ATOM   3994 1HG2 VAL A 266     -34.576  -0.510  -5.195  1.00  0.060          H  
ATOM   3995 2HG2 VAL A 266     -34.458  -0.284  -6.937  1.00  0.060          H  
ATOM   3996 3HG2 VAL A 266     -35.785   0.449  -6.055  1.00  0.060          H  
ATOM   3997  N   LYS A 267     -38.626  -2.957  -6.753  1.00  0.040          N  
ATOM   3998  CA  LYS A 267     -39.355  -4.198  -6.744  1.00  0.050          C  
ATOM   3999  C   LYS A 267     -40.133  -4.396  -8.041  1.00  0.020          C  
ATOM   4000  O   LYS A 267     -39.978  -5.445  -8.645  1.00  0.030          O  
ATOM   4001  CB  LYS A 267     -40.199  -4.365  -5.472  1.00  0.070          C  
ATOM   4002  CG  LYS A 267     -40.987  -5.667  -5.405  1.00  0.070          C  
ATOM   4003  CD  LYS A 267     -41.727  -5.783  -4.075  1.00  0.070          C  
ATOM   4004  CE  LYS A 267     -42.525  -7.078  -3.988  1.00  0.070          C  
ATOM   4005  NZ  LYS A 267     -43.251  -7.197  -2.691  1.00  0.070          N  
ATOM   4006  H   LYS A 267     -38.900  -2.202  -6.118  1.00  0.050          H  
ATOM   4007  HA  LYS A 267     -38.621  -5.003  -6.703  1.00  0.060          H  
ATOM   4008 1HB  LYS A 267     -39.519  -4.373  -4.619  1.00  0.080          H  
ATOM   4009 2HB  LYS A 267     -40.859  -3.544  -5.302  1.00  0.080          H  
ATOM   4010 1HG  LYS A 267     -41.713  -5.696  -6.221  1.00  0.080          H  
ATOM   4011 2HG  LYS A 267     -40.305  -6.512  -5.521  1.00  0.080          H  
ATOM   4012 1HD  LYS A 267     -41.005  -5.755  -3.254  1.00  0.080          H  
ATOM   4013 2HD  LYS A 267     -42.407  -4.937  -3.966  1.00  0.080          H  
ATOM   4014 1HE  LYS A 267     -43.246  -7.108  -4.804  1.00  0.080          H  
ATOM   4015 2HE  LYS A 267     -41.842  -7.925  -4.087  1.00  0.080          H  
ATOM   4016 1HZ  LYS A 267     -43.765  -8.067  -2.670  1.00  0.080          H  
ATOM   4017 2HZ  LYS A 267     -42.584  -7.183  -1.931  1.00  0.080          H  
ATOM   4018 3HZ  LYS A 267     -43.895  -6.425  -2.589  1.00  0.080          H  
ATOM   4019  N   PRO A 268     -40.987  -3.469  -8.535  1.00  0.020          N  
ATOM   4020  CA  PRO A 268     -41.692  -3.641  -9.797  1.00  0.060          C  
ATOM   4021  C   PRO A 268     -40.784  -4.059 -10.963  1.00  0.070          C  
ATOM   4022  O   PRO A 268     -41.148  -4.950 -11.738  1.00  0.220          O  
ATOM   4023  CB  PRO A 268     -42.274  -2.241 -10.014  1.00  0.090          C  
ATOM   4024  CG  PRO A 268     -42.518  -1.728  -8.626  1.00  0.090          C  
ATOM   4025  CD  PRO A 268     -41.340  -2.212  -7.819  1.00  0.090          C  
ATOM   4026  HA  PRO A 268     -42.496  -4.377  -9.659  1.00  0.070          H  
ATOM   4027 1HB  PRO A 268     -41.568  -1.616 -10.587  1.00  0.110          H  
ATOM   4028 2HB  PRO A 268     -43.195  -2.303 -10.603  1.00  0.110          H  
ATOM   4029 1HG  PRO A 268     -42.599  -0.641  -8.643  1.00  0.110          H  
ATOM   4030 2HG  PRO A 268     -43.472  -2.100  -8.234  1.00  0.110          H  
ATOM   4031 1HD  PRO A 268     -40.547  -1.485  -7.850  1.00  0.110          H  
ATOM   4032 2HD  PRO A 268     -41.697  -2.377  -6.819  1.00  0.110          H  
ATOM   4033  N   VAL A 269     -39.573  -3.484 -11.057  1.00  0.050          N  
ATOM   4034  CA  VAL A 269     -38.682  -3.868 -12.145  1.00  0.040          C  
ATOM   4035  C   VAL A 269     -38.125  -5.261 -11.930  1.00  0.030          C  
ATOM   4036  O   VAL A 269     -38.136  -6.096 -12.842  1.00  0.030          O  
ATOM   4037  CB  VAL A 269     -37.540  -2.848 -12.325  1.00  0.060          C  
ATOM   4038  CG1 VAL A 269     -36.530  -3.366 -13.336  1.00  0.060          C  
ATOM   4039  CG2 VAL A 269     -38.121  -1.519 -12.841  1.00  0.060          C  
ATOM   4040  H   VAL A 269     -39.273  -2.731 -10.425  1.00  0.060          H  
ATOM   4041  HA  VAL A 269     -39.262  -3.876 -13.071  1.00  0.050          H  
ATOM   4042  HB  VAL A 269     -37.034  -2.689 -11.366  1.00  0.070          H  
ATOM   4043 1HG1 VAL A 269     -35.755  -2.636 -13.459  1.00  0.070          H  
ATOM   4044 2HG1 VAL A 269     -36.092  -4.299 -13.004  1.00  0.070          H  
ATOM   4045 3HG1 VAL A 269     -37.026  -3.523 -14.268  1.00  0.070          H  
ATOM   4046 1HG2 VAL A 269     -37.316  -0.793 -12.969  1.00  0.070          H  
ATOM   4047 2HG2 VAL A 269     -38.616  -1.688 -13.800  1.00  0.070          H  
ATOM   4048 3HG2 VAL A 269     -38.846  -1.133 -12.123  1.00  0.070          H  
ATOM   4049  N   ALA A 270     -37.597  -5.510 -10.733  1.00  0.040          N  
ATOM   4050  CA  ALA A 270     -37.028  -6.800 -10.416  1.00  0.030          C  
ATOM   4051  C   ALA A 270     -38.067  -7.908 -10.550  1.00  0.020          C  
ATOM   4052  O   ALA A 270     -37.745  -9.010 -10.998  1.00  0.020          O  
ATOM   4053  CB  ALA A 270     -36.477  -6.774  -9.019  1.00  0.050          C  
ATOM   4054  H   ALA A 270     -37.599  -4.785 -10.010  1.00  0.050          H  
ATOM   4055  HA  ALA A 270     -36.221  -7.000 -11.119  1.00  0.040          H  
ATOM   4056 1HB  ALA A 270     -36.050  -7.728  -8.806  1.00  0.060          H  
ATOM   4057 2HB  ALA A 270     -35.721  -5.994  -8.936  1.00  0.060          H  
ATOM   4058 3HB  ALA A 270     -37.288  -6.570  -8.319  1.00  0.060          H  
ATOM   4059  N   LYS A 271     -39.313  -7.613 -10.177  1.00  0.050          N  
ATOM   4060  CA  LYS A 271     -40.413  -8.555 -10.253  1.00  0.090          C  
ATOM   4061  C   LYS A 271     -40.694  -8.957 -11.695  1.00  0.050          C  
ATOM   4062  O   LYS A 271     -40.837 -10.146 -11.978  1.00  0.100          O  
ATOM   4063  CB  LYS A 271     -41.663  -7.964  -9.601  1.00  0.110          C  
ATOM   4064  CG  LYS A 271     -42.881  -8.886  -9.588  1.00  0.110          C  
ATOM   4065  CD  LYS A 271     -44.065  -8.234  -8.869  1.00  0.110          C  
ATOM   4066  CE  LYS A 271     -45.297  -9.137  -8.899  1.00  0.110          C  
ATOM   4067  NZ  LYS A 271     -46.471  -8.510  -8.221  1.00  0.110          N  
ATOM   4068  H   LYS A 271     -39.503  -6.691  -9.796  1.00  0.060          H  
ATOM   4069  HA  LYS A 271     -40.132  -9.453  -9.705  1.00  0.110          H  
ATOM   4070 1HB  LYS A 271     -41.433  -7.687  -8.571  1.00  0.130          H  
ATOM   4071 2HB  LYS A 271     -41.939  -7.047 -10.125  1.00  0.130          H  
ATOM   4072 1HG  LYS A 271     -43.174  -9.114 -10.614  1.00  0.130          H  
ATOM   4073 2HG  LYS A 271     -42.621  -9.819  -9.088  1.00  0.130          H  
ATOM   4074 1HD  LYS A 271     -43.794  -8.030  -7.831  1.00  0.130          H  
ATOM   4075 2HD  LYS A 271     -44.303  -7.288  -9.356  1.00  0.130          H  
ATOM   4076 1HE  LYS A 271     -45.558  -9.345  -9.935  1.00  0.130          H  
ATOM   4077 2HE  LYS A 271     -45.061 -10.075  -8.398  1.00  0.130          H  
ATOM   4078 1HZ  LYS A 271     -47.260  -9.140  -8.265  1.00  0.130          H  
ATOM   4079 2HZ  LYS A 271     -46.247  -8.322  -7.255  1.00  0.130          H  
ATOM   4080 3HZ  LYS A 271     -46.708  -7.644  -8.684  1.00  0.130          H  
ATOM   4081  N   GLU A 272     -40.795  -7.977 -12.611  1.00  0.010          N  
ATOM   4082  CA  GLU A 272     -41.035  -8.305 -14.017  1.00  0.030          C  
ATOM   4083  C   GLU A 272     -39.894  -9.122 -14.597  1.00  0.030          C  
ATOM   4084  O   GLU A 272     -40.113 -10.027 -15.405  1.00  0.050          O  
ATOM   4085  CB  GLU A 272     -41.205  -7.057 -14.880  1.00  0.030          C  
ATOM   4086  CG  GLU A 272     -42.475  -6.304 -14.674  1.00  0.030          C  
ATOM   4087  CD  GLU A 272     -42.610  -5.101 -15.579  1.00  0.030          C  
ATOM   4088  OE1 GLU A 272     -42.346  -5.187 -16.763  1.00  0.030          O  
ATOM   4089  OE2 GLU A 272     -42.954  -4.070 -15.081  1.00  0.030          O  
ATOM   4090  H   GLU A 272     -40.733  -6.999 -12.306  1.00  0.010          H  
ATOM   4091  HA  GLU A 272     -41.945  -8.899 -14.078  1.00  0.040          H  
ATOM   4092 1HB  GLU A 272     -40.395  -6.371 -14.638  1.00  0.040          H  
ATOM   4093 2HB  GLU A 272     -41.117  -7.320 -15.932  1.00  0.040          H  
ATOM   4094 1HG  GLU A 272     -43.313  -6.975 -14.855  1.00  0.040          H  
ATOM   4095 2HG  GLU A 272     -42.529  -5.980 -13.637  1.00  0.040          H  
ATOM   4096  N   PHE A 273     -38.669  -8.791 -14.194  1.00  0.020          N  
ATOM   4097  CA  PHE A 273     -37.494  -9.501 -14.654  1.00  0.030          C  
ATOM   4098  C   PHE A 273     -37.538 -10.946 -14.188  1.00  0.030          C  
ATOM   4099  O   PHE A 273     -37.342 -11.864 -14.990  1.00  0.050          O  
ATOM   4100  CB  PHE A 273     -36.250  -8.782 -14.197  1.00  0.040          C  
ATOM   4101  CG  PHE A 273     -34.920  -9.351 -14.645  1.00  0.040          C  
ATOM   4102  CD1 PHE A 273     -34.517  -9.259 -15.984  1.00  0.040          C  
ATOM   4103  CD2 PHE A 273     -34.034  -9.896 -13.727  1.00  0.040          C  
ATOM   4104  CE1 PHE A 273     -33.270  -9.718 -16.379  1.00  0.040          C  
ATOM   4105  CE2 PHE A 273     -32.798 -10.339 -14.122  1.00  0.040          C  
ATOM   4106  CZ  PHE A 273     -32.417 -10.253 -15.445  1.00  0.040          C  
ATOM   4107  H   PHE A 273     -38.554  -7.990 -13.561  1.00  0.020          H  
ATOM   4108  HA  PHE A 273     -37.501  -9.496 -15.742  1.00  0.040          H  
ATOM   4109 1HB  PHE A 273     -36.334  -7.776 -14.549  1.00  0.050          H  
ATOM   4110 2HB  PHE A 273     -36.249  -8.736 -13.114  1.00  0.050          H  
ATOM   4111  HD1 PHE A 273     -35.186  -8.818 -16.720  1.00  0.050          H  
ATOM   4112  HD2 PHE A 273     -34.319  -9.953 -12.685  1.00  0.050          H  
ATOM   4113  HE1 PHE A 273     -32.956  -9.642 -17.429  1.00  0.050          H  
ATOM   4114  HE2 PHE A 273     -32.111 -10.756 -13.394  1.00  0.050          H  
ATOM   4115  HZ  PHE A 273     -31.436 -10.604 -15.746  1.00  0.050          H  
ATOM   4116  N   ASP A 274     -37.841 -11.160 -12.897  1.00  0.030          N  
ATOM   4117  CA  ASP A 274     -37.911 -12.498 -12.313  1.00  0.040          C  
ATOM   4118  C   ASP A 274     -36.567 -13.227 -12.379  1.00  0.060          C  
ATOM   4119  O   ASP A 274     -36.433 -14.194 -13.130  1.00  0.110          O  
ATOM   4120  CB  ASP A 274     -39.004 -13.344 -12.986  1.00  0.050          C  
ATOM   4121  CG  ASP A 274     -39.401 -14.608 -12.155  1.00  0.050          C  
ATOM   4122  OD1 ASP A 274     -39.083 -14.661 -10.979  1.00  0.050          O  
ATOM   4123  OD2 ASP A 274     -40.041 -15.489 -12.705  1.00  0.050          O  
ATOM   4124  H   ASP A 274     -37.999 -10.358 -12.281  1.00  0.040          H  
ATOM   4125  HA  ASP A 274     -38.224 -12.392 -11.279  1.00  0.050          H  
ATOM   4126 1HB  ASP A 274     -39.894 -12.720 -13.132  1.00  0.060          H  
ATOM   4127 2HB  ASP A 274     -38.674 -13.672 -13.966  1.00  0.060          H  
ATOM   4128  N   PRO A 275     -35.540 -12.756 -11.639  1.00  0.050          N  
ATOM   4129  CA  PRO A 275     -34.182 -13.271 -11.631  1.00  0.050          C  
ATOM   4130  C   PRO A 275     -34.103 -14.684 -11.076  1.00  0.060          C  
ATOM   4131  O   PRO A 275     -34.925 -15.075 -10.246  1.00  0.060          O  
ATOM   4132  CB  PRO A 275     -33.447 -12.293 -10.704  1.00  0.080          C  
ATOM   4133  CG  PRO A 275     -34.515 -11.728  -9.801  1.00  0.080          C  
ATOM   4134  CD  PRO A 275     -35.767 -11.665 -10.651  1.00  0.080          C  
ATOM   4135  HA  PRO A 275     -33.775 -13.231 -12.641  1.00  0.060          H  
ATOM   4136 1HB  PRO A 275     -32.665 -12.834 -10.144  1.00  0.090          H  
ATOM   4137 2HB  PRO A 275     -32.933 -11.538 -11.293  1.00  0.090          H  
ATOM   4138 1HG  PRO A 275     -34.631 -12.391  -8.935  1.00  0.090          H  
ATOM   4139 2HG  PRO A 275     -34.211 -10.747  -9.412  1.00  0.090          H  
ATOM   4140 1HD  PRO A 275     -36.614 -11.877  -9.999  1.00  0.090          H  
ATOM   4141 2HD  PRO A 275     -35.856 -10.690 -11.137  1.00  0.090          H  
ATOM   4142  N   ASP A 276     -33.067 -15.414 -11.502  1.00  0.050          N  
ATOM   4143  CA  ASP A 276     -32.754 -16.746 -11.012  1.00  0.050          C  
ATOM   4144  C   ASP A 276     -31.931 -16.613  -9.752  1.00  0.040          C  
ATOM   4145  O   ASP A 276     -32.042 -17.444  -8.847  1.00  0.070          O  
ATOM   4146  CB  ASP A 276     -31.938 -17.538 -12.024  1.00  0.070          C  
ATOM   4147  CG  ASP A 276     -32.660 -17.907 -13.293  1.00  0.070          C  
ATOM   4148  OD1 ASP A 276     -33.640 -18.620 -13.233  1.00  0.070          O  
ATOM   4149  OD2 ASP A 276     -32.206 -17.482 -14.348  1.00  0.070          O  
ATOM   4150  H   ASP A 276     -32.445 -15.022 -12.202  1.00  0.060          H  
ATOM   4151  HA  ASP A 276     -33.681 -17.273 -10.785  1.00  0.060          H  
ATOM   4152 1HB  ASP A 276     -31.088 -16.926 -12.293  1.00  0.080          H  
ATOM   4153 2HB  ASP A 276     -31.553 -18.443 -11.556  1.00  0.080          H  
ATOM   4154  N   MET A 277     -31.110 -15.554  -9.694  1.00  0.020          N  
ATOM   4155  CA  MET A 277     -30.291 -15.263  -8.509  1.00  0.010          C  
ATOM   4156  C   MET A 277     -30.154 -13.749  -8.322  1.00  0.010          C  
ATOM   4157  O   MET A 277     -30.143 -13.005  -9.314  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -28.908 -15.925  -8.582  1.00  0.020          C  
ATOM   4159  CG  MET A 277     -28.125 -15.764  -7.268  1.00  0.020          C  
ATOM   4160  SD  MET A 277     -26.615 -16.610  -7.165  1.00  0.020          S  
ATOM   4161  CE  MET A 277     -26.321 -16.322  -5.434  1.00  0.020          C  
ATOM   4162  H   MET A 277     -31.042 -14.966 -10.530  1.00  0.020          H  
ATOM   4163  HA  MET A 277     -30.793 -15.650  -7.623  1.00  0.010          H  
ATOM   4164 1HB  MET A 277     -29.021 -16.989  -8.786  1.00  0.020          H  
ATOM   4165 2HB  MET A 277     -28.326 -15.485  -9.394  1.00  0.020          H  
ATOM   4166 1HG  MET A 277     -27.899 -14.720  -7.087  1.00  0.020          H  
ATOM   4167 2HG  MET A 277     -28.747 -16.122  -6.463  1.00  0.020          H  
ATOM   4168 1HE  MET A 277     -25.400 -16.793  -5.146  1.00  0.020          H  
ATOM   4169 2HE  MET A 277     -26.266 -15.254  -5.240  1.00  0.020          H  
ATOM   4170 3HE  MET A 277     -27.138 -16.742  -4.861  1.00  0.020          H  
ATOM   4171  N   VAL A 278     -30.053 -13.300  -7.057  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -29.860 -11.880  -6.772  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -28.559 -11.630  -5.995  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -28.288 -12.275  -4.982  1.00  0.020          O  
ATOM   4175  CB  VAL A 278     -31.055 -11.315  -5.957  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -30.852  -9.785  -5.653  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -32.343 -11.551  -6.712  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -30.092 -13.968  -6.274  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -29.807 -11.346  -7.715  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -31.110 -11.831  -5.005  1.00  0.020          H  
ATOM   4181 1HG1 VAL A 278     -31.696  -9.415  -5.072  1.00  0.020          H  
ATOM   4182 2HG1 VAL A 278     -29.938  -9.620  -5.089  1.00  0.020          H  
ATOM   4183 3HG1 VAL A 278     -30.791  -9.235  -6.592  1.00  0.020          H  
ATOM   4184 1HG2 VAL A 278     -33.164 -11.170  -6.130  1.00  0.020          H  
ATOM   4185 2HG2 VAL A 278     -32.308 -11.053  -7.651  1.00  0.020          H  
ATOM   4186 3HG2 VAL A 278     -32.478 -12.603  -6.877  1.00  0.020          H  
ATOM   4187  N   LEU A 279     -27.744 -10.718  -6.493  1.00  0.020          N  
ATOM   4188  CA  LEU A 279     -26.514 -10.348  -5.819  1.00  0.020          C  
ATOM   4189  C   LEU A 279     -26.676  -8.922  -5.323  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -27.261  -8.080  -6.006  1.00  0.020          O  
ATOM   4191  CB  LEU A 279     -25.316 -10.451  -6.772  1.00  0.030          C  
ATOM   4192  CG  LEU A 279     -25.049 -11.847  -7.442  1.00  0.030          C  
ATOM   4193  CD1 LEU A 279     -23.890 -11.699  -8.433  1.00  0.030          C  
ATOM   4194  CD2 LEU A 279     -24.722 -12.913  -6.375  1.00  0.030          C  
ATOM   4195  H   LEU A 279     -28.020 -10.232  -7.345  1.00  0.020          H  
ATOM   4196  HA  LEU A 279     -26.356 -10.987  -4.954  1.00  0.020          H  
ATOM   4197 1HB  LEU A 279     -25.455  -9.731  -7.557  1.00  0.030          H  
ATOM   4198 2HB  LEU A 279     -24.422 -10.177  -6.215  1.00  0.030          H  
ATOM   4199  HG  LEU A 279     -25.937 -12.156  -7.999  1.00  0.030          H  
ATOM   4200 1HD1 LEU A 279     -23.705 -12.650  -8.926  1.00  0.030          H  
ATOM   4201 2HD1 LEU A 279     -24.160 -10.952  -9.171  1.00  0.030          H  
ATOM   4202 3HD1 LEU A 279     -22.982 -11.384  -7.914  1.00  0.030          H  
ATOM   4203 1HD2 LEU A 279     -24.542 -13.870  -6.863  1.00  0.030          H  
ATOM   4204 2HD2 LEU A 279     -23.833 -12.619  -5.816  1.00  0.030          H  
ATOM   4205 3HD2 LEU A 279     -25.561 -13.014  -5.691  1.00  0.030          H  
ATOM   4206  N   VAL A 280     -26.162  -8.635  -4.145  1.00  0.010          N  
ATOM   4207  CA  VAL A 280     -26.292  -7.294  -3.607  1.00  0.010          C  
ATOM   4208  C   VAL A 280     -24.955  -6.663  -3.247  1.00  0.020          C  
ATOM   4209  O   VAL A 280     -24.107  -7.284  -2.607  1.00  0.020          O  
ATOM   4210  CB  VAL A 280     -27.227  -7.325  -2.377  1.00  0.010          C  
ATOM   4211  CG1 VAL A 280     -27.376  -5.944  -1.765  1.00  0.010          C  
ATOM   4212  CG2 VAL A 280     -28.572  -7.889  -2.777  1.00  0.010          C  
ATOM   4213  H   VAL A 280     -25.721  -9.379  -3.596  1.00  0.010          H  
ATOM   4214  HA  VAL A 280     -26.760  -6.667  -4.362  1.00  0.010          H  
ATOM   4215  HB  VAL A 280     -26.811  -7.944  -1.650  1.00  0.020          H  
ATOM   4216 1HG1 VAL A 280     -28.030  -6.013  -0.901  1.00  0.020          H  
ATOM   4217 2HG1 VAL A 280     -26.415  -5.559  -1.447  1.00  0.020          H  
ATOM   4218 3HG1 VAL A 280     -27.814  -5.267  -2.504  1.00  0.020          H  
ATOM   4219 1HG2 VAL A 280     -29.215  -7.931  -1.903  1.00  0.020          H  
ATOM   4220 2HG2 VAL A 280     -29.016  -7.259  -3.535  1.00  0.020          H  
ATOM   4221 3HG2 VAL A 280     -28.447  -8.890  -3.170  1.00  0.020          H  
ATOM   4222  N   SER A 281     -24.772  -5.426  -3.679  1.00  0.030          N  
ATOM   4223  CA  SER A 281     -23.582  -4.654  -3.345  1.00  0.030          C  
ATOM   4224  C   SER A 281     -23.955  -3.897  -2.060  1.00  0.030          C  
ATOM   4225  O   SER A 281     -24.607  -2.842  -2.062  1.00  0.050          O  
ATOM   4226  CB  SER A 281     -23.191  -3.750  -4.501  1.00  0.040          C  
ATOM   4227  OG  SER A 281     -22.806  -4.497  -5.626  1.00  0.040          O  
ATOM   4228  H   SER A 281     -25.527  -5.000  -4.220  1.00  0.040          H  
ATOM   4229  HA  SER A 281     -22.750  -5.328  -3.125  1.00  0.040          H  
ATOM   4230 1HB  SER A 281     -23.996  -3.154  -4.756  1.00  0.050          H  
ATOM   4231 2HB  SER A 281     -22.406  -3.081  -4.216  1.00  0.050          H  
ATOM   4232  HG  SER A 281     -22.600  -3.857  -6.307  1.00  0.050          H  
ATOM   4233  N   ALA A 282     -23.644  -4.525  -0.928  1.00  0.020          N  
ATOM   4234  CA  ALA A 282     -24.110  -4.113   0.393  1.00  0.020          C  
ATOM   4235  C   ALA A 282     -23.230  -3.053   1.019  1.00  0.020          C  
ATOM   4236  O   ALA A 282     -22.467  -3.329   1.947  1.00  0.020          O  
ATOM   4237  CB  ALA A 282     -24.198  -5.323   1.324  1.00  0.030          C  
ATOM   4238  H   ALA A 282     -23.025  -5.336  -0.975  1.00  0.020          H  
ATOM   4239  HA  ALA A 282     -25.105  -3.688   0.277  1.00  0.020          H  
ATOM   4240 1HB  ALA A 282     -24.580  -5.010   2.294  1.00  0.030          H  
ATOM   4241 2HB  ALA A 282     -24.864  -6.065   0.886  1.00  0.030          H  
ATOM   4242 3HB  ALA A 282     -23.223  -5.756   1.457  1.00  0.030          H  
ATOM   4243  N   GLY A 283     -23.288  -1.857   0.476  1.00  0.020          N  
ATOM   4244  CA  GLY A 283     -22.541  -0.772   1.085  1.00  0.030          C  
ATOM   4245  C   GLY A 283     -23.394  -0.175   2.189  1.00  0.050          C  
ATOM   4246  O   GLY A 283     -24.619  -0.133   2.071  1.00  0.090          O  
ATOM   4247  H   GLY A 283     -23.883  -1.746  -0.348  1.00  0.020          H  
ATOM   4248 1HA  GLY A 283     -21.633  -1.164   1.529  1.00  0.040          H  
ATOM   4249 2HA  GLY A 283     -22.278  -0.018   0.344  1.00  0.040          H  
ATOM   4250  N   PHE A 284     -22.757   0.326   3.246  1.00  0.030          N  
ATOM   4251  CA  PHE A 284     -23.486   0.944   4.350  1.00  0.030          C  
ATOM   4252  C   PHE A 284     -23.273   2.462   4.555  1.00  0.030          C  
ATOM   4253  O   PHE A 284     -23.588   2.997   5.616  1.00  0.040          O  
ATOM   4254  CB  PHE A 284     -23.143   0.213   5.642  1.00  0.040          C  
ATOM   4255  CG  PHE A 284     -23.515  -1.259   5.679  1.00  0.040          C  
ATOM   4256  CD1 PHE A 284     -22.573  -2.188   6.024  1.00  0.040          C  
ATOM   4257  CD2 PHE A 284     -24.782  -1.719   5.364  1.00  0.040          C  
ATOM   4258  CE1 PHE A 284     -22.879  -3.530   6.083  1.00  0.040          C  
ATOM   4259  CE2 PHE A 284     -25.066  -3.070   5.418  1.00  0.040          C  
ATOM   4260  CZ  PHE A 284     -24.121  -3.967   5.779  1.00  0.040          C  
ATOM   4261  H   PHE A 284     -21.741   0.212   3.317  1.00  0.040          H  
ATOM   4262  HA  PHE A 284     -24.548   0.802   4.158  1.00  0.040          H  
ATOM   4263 1HB  PHE A 284     -22.079   0.278   5.804  1.00  0.050          H  
ATOM   4264 2HB  PHE A 284     -23.601   0.689   6.454  1.00  0.050          H  
ATOM   4265  HD1 PHE A 284     -21.573  -1.850   6.259  1.00  0.050          H  
ATOM   4266  HD2 PHE A 284     -25.564  -1.017   5.076  1.00  0.050          H  
ATOM   4267  HE1 PHE A 284     -22.124  -4.244   6.378  1.00  0.050          H  
ATOM   4268  HE2 PHE A 284     -26.049  -3.418   5.186  1.00  0.050          H  
ATOM   4269  HZ  PHE A 284     -24.360  -5.027   5.828  1.00  0.050          H  
ATOM   4270  N   ASP A 285     -22.811   3.196   3.544  1.00  0.020          N  
ATOM   4271  CA  ASP A 285     -22.569   4.644   3.737  1.00  0.040          C  
ATOM   4272  C   ASP A 285     -23.813   5.519   3.710  1.00  0.040          C  
ATOM   4273  O   ASP A 285     -23.739   6.711   3.983  1.00  0.040          O  
ATOM   4274  CB  ASP A 285     -21.568   5.209   2.724  1.00  0.050          C  
ATOM   4275  CG  ASP A 285     -20.117   4.898   2.985  1.00  0.050          C  
ATOM   4276  OD1 ASP A 285     -19.624   5.223   4.049  1.00  0.050          O  
ATOM   4277  OD2 ASP A 285     -19.504   4.269   2.150  1.00  0.050          O  
ATOM   4278  H   ASP A 285     -22.586   2.753   2.662  1.00  0.020          H  
ATOM   4279  HA  ASP A 285     -22.118   4.767   4.716  1.00  0.050          H  
ATOM   4280 1HB  ASP A 285     -21.811   4.810   1.756  1.00  0.060          H  
ATOM   4281 2HB  ASP A 285     -21.678   6.293   2.675  1.00  0.060          H  
ATOM   4282  N   ALA A 286     -24.975   4.953   3.391  1.00  0.040          N  
ATOM   4283  CA  ALA A 286     -26.196   5.749   3.410  1.00  0.040          C  
ATOM   4284  C   ALA A 286     -26.775   5.806   4.833  1.00  0.040          C  
ATOM   4285  O   ALA A 286     -27.772   6.496   5.069  1.00  0.050          O  
ATOM   4286  CB  ALA A 286     -27.245   5.199   2.457  1.00  0.060          C  
ATOM   4287  H   ALA A 286     -25.013   3.972   3.155  1.00  0.050          H  
ATOM   4288  HA  ALA A 286     -25.937   6.756   3.096  1.00  0.050          H  
ATOM   4289 1HB  ALA A 286     -28.129   5.835   2.486  1.00  0.070          H  
ATOM   4290 2HB  ALA A 286     -26.844   5.181   1.441  1.00  0.070          H  
ATOM   4291 3HB  ALA A 286     -27.516   4.187   2.757  1.00  0.070          H  
ATOM   4292  N   LEU A 287     -26.150   5.093   5.771  1.00  0.050          N  
ATOM   4293  CA  LEU A 287     -26.659   5.049   7.125  1.00  0.060          C  
ATOM   4294  C   LEU A 287     -26.273   6.277   7.921  1.00  0.080          C  
ATOM   4295  O   LEU A 287     -25.192   6.864   7.732  1.00  0.120          O  
ATOM   4296  CB  LEU A 287     -26.103   3.840   7.854  1.00  0.080          C  
ATOM   4297  CG  LEU A 287     -26.402   2.469   7.269  1.00  0.080          C  
ATOM   4298  CD1 LEU A 287     -25.658   1.488   8.066  1.00  0.080          C  
ATOM   4299  CD2 LEU A 287     -27.898   2.151   7.281  1.00  0.080          C  
ATOM   4300  H   LEU A 287     -25.313   4.549   5.542  1.00  0.060          H  
ATOM   4301  HA  LEU A 287     -27.737   5.006   7.091  1.00  0.070          H  
ATOM   4302 1HB  LEU A 287     -25.026   3.945   7.889  1.00  0.100          H  
ATOM   4303 2HB  LEU A 287     -26.483   3.860   8.877  1.00  0.100          H  
ATOM   4304  HG  LEU A 287     -26.027   2.429   6.251  1.00  0.100          H  
ATOM   4305 1HD1 LEU A 287     -25.802   0.533   7.632  1.00  0.100          H  
ATOM   4306 2HD1 LEU A 287     -24.605   1.737   8.052  1.00  0.100          H  
ATOM   4307 3HD1 LEU A 287     -26.016   1.497   9.094  1.00  0.100          H  
ATOM   4308 1HD2 LEU A 287     -28.066   1.156   6.868  1.00  0.100          H  
ATOM   4309 2HD2 LEU A 287     -28.269   2.189   8.303  1.00  0.100          H  
ATOM   4310 3HD2 LEU A 287     -28.421   2.873   6.685  1.00  0.100          H  
ATOM   4311  N   GLU A 288     -27.139   6.606   8.863  1.00  0.070          N  
ATOM   4312  CA  GLU A 288     -26.894   7.712   9.763  1.00  0.070          C  
ATOM   4313  C   GLU A 288     -25.550   7.499  10.450  1.00  0.050          C  
ATOM   4314  O   GLU A 288     -25.271   6.413  10.958  1.00  0.030          O  
ATOM   4315  CB  GLU A 288     -28.012   7.823  10.800  1.00  0.100          C  
ATOM   4316  CG  GLU A 288     -27.898   9.037  11.703  1.00  0.100          C  
ATOM   4317  CD  GLU A 288     -29.033   9.176  12.658  1.00  0.100          C  
ATOM   4318  OE1 GLU A 288     -29.822   8.271  12.764  1.00  0.100          O  
ATOM   4319  OE2 GLU A 288     -29.131  10.212  13.265  1.00  0.100          O  
ATOM   4320  H   GLU A 288     -27.997   6.046   8.936  1.00  0.080          H  
ATOM   4321  HA  GLU A 288     -26.852   8.634   9.179  1.00  0.080          H  
ATOM   4322 1HB  GLU A 288     -28.979   7.862  10.295  1.00  0.120          H  
ATOM   4323 2HB  GLU A 288     -28.011   6.934  11.429  1.00  0.120          H  
ATOM   4324 1HG  GLU A 288     -26.979   8.959  12.282  1.00  0.120          H  
ATOM   4325 2HG  GLU A 288     -27.829   9.927  11.090  1.00  0.120          H  
ATOM   4326  N   GLY A 289     -24.723   8.544  10.475  1.00  0.060          N  
ATOM   4327  CA  GLY A 289     -23.393   8.486  11.079  1.00  0.070          C  
ATOM   4328  C   GLY A 289     -22.312   8.788  10.043  1.00  0.060          C  
ATOM   4329  O   GLY A 289     -21.196   9.180  10.391  1.00  0.100          O  
ATOM   4330  H   GLY A 289     -25.019   9.405  10.039  1.00  0.070          H  
ATOM   4331 1HA  GLY A 289     -23.331   9.202  11.897  1.00  0.080          H  
ATOM   4332 2HA  GLY A 289     -23.223   7.497  11.504  1.00  0.080          H  
ATOM   4333  N   HIS A 290     -22.660   8.672   8.767  1.00  0.080          N  
ATOM   4334  CA  HIS A 290     -21.711   8.995   7.709  1.00  0.180          C  
ATOM   4335  C   HIS A 290     -21.897  10.442   7.297  1.00  0.200          C  
ATOM   4336  O   HIS A 290     -22.956  10.824   6.789  1.00  0.260          O  
ATOM   4337  CB  HIS A 290     -21.891   8.064   6.528  1.00  0.210          C  
ATOM   4338  CG  HIS A 290     -21.590   6.710   6.897  1.00  0.210          C  
ATOM   4339  ND1 HIS A 290     -22.538   5.847   7.387  1.00  0.210          N  
ATOM   4340  CD2 HIS A 290     -20.428   6.053   6.893  1.00  0.210          C  
ATOM   4341  CE1 HIS A 290     -21.972   4.693   7.662  1.00  0.210          C  
ATOM   4342  NE2 HIS A 290     -20.663   4.795   7.384  1.00  0.210          N  
ATOM   4343  H   HIS A 290     -23.587   8.296   8.524  1.00  0.100          H  
ATOM   4344  HA  HIS A 290     -20.692   8.878   8.074  1.00  0.220          H  
ATOM   4345 1HB  HIS A 290     -22.927   8.100   6.177  1.00  0.250          H  
ATOM   4346 2HB  HIS A 290     -21.238   8.362   5.707  1.00  0.250          H  
ATOM   4347  HD1 HIS A 290     -23.551   6.032   7.412  1.00  0.250          H  
ATOM   4348  HD2 HIS A 290     -19.426   6.353   6.596  1.00  0.250          H  
ATOM   4349  HE1 HIS A 290     -22.562   3.868   8.050  1.00  0.250          H  
ATOM   4350  N   THR A 291     -20.865  11.248   7.501  1.00  0.190          N  
ATOM   4351  CA  THR A 291     -20.956  12.678   7.270  1.00  0.210          C  
ATOM   4352  C   THR A 291     -21.079  12.967   5.762  1.00  0.180          C  
ATOM   4353  O   THR A 291     -20.635  12.134   4.961  1.00  0.180          O  
ATOM   4354  CB  THR A 291     -19.725  13.334   7.956  1.00  0.290          C  
ATOM   4355  OG1 THR A 291     -18.522  12.801   7.398  1.00  0.290          O  
ATOM   4356  CG2 THR A 291     -19.774  13.034   9.449  1.00  0.290          C  
ATOM   4357  H   THR A 291     -20.004  10.873   7.880  1.00  0.230          H  
ATOM   4358  HA  THR A 291     -21.853  13.021   7.775  1.00  0.250          H  
ATOM   4359  HB  THR A 291     -19.720  14.389   7.836  1.00  0.340          H  
ATOM   4360  HG1 THR A 291     -17.768  13.336   7.685  1.00  0.340          H  
ATOM   4361 1HG2 THR A 291     -18.912  13.484   9.940  1.00  0.340          H  
ATOM   4362 2HG2 THR A 291     -20.688  13.450   9.870  1.00  0.340          H  
ATOM   4363 3HG2 THR A 291     -19.760  11.959   9.620  1.00  0.340          H  
ATOM   4364  N   PRO A 292     -21.529  14.193   5.346  1.00  0.180          N  
ATOM   4365  CA  PRO A 292     -21.863  14.599   3.976  1.00  0.150          C  
ATOM   4366  C   PRO A 292     -20.934  14.285   2.801  1.00  0.070          C  
ATOM   4367  O   PRO A 292     -21.465  14.112   1.700  1.00  0.090          O  
ATOM   4368  CB  PRO A 292     -22.026  16.121   4.131  1.00  0.220          C  
ATOM   4369  CG  PRO A 292     -22.531  16.300   5.526  1.00  0.220          C  
ATOM   4370  CD  PRO A 292     -21.771  15.297   6.336  1.00  0.220          C  
ATOM   4371  HA  PRO A 292     -22.840  14.179   3.745  1.00  0.180          H  
ATOM   4372 1HB  PRO A 292     -21.091  16.647   3.943  1.00  0.270          H  
ATOM   4373 2HB  PRO A 292     -22.743  16.490   3.383  1.00  0.270          H  
ATOM   4374 1HG  PRO A 292     -22.357  17.338   5.862  1.00  0.270          H  
ATOM   4375 2HG  PRO A 292     -23.617  16.135   5.557  1.00  0.270          H  
ATOM   4376 1HD  PRO A 292     -20.836  15.769   6.644  1.00  0.270          H  
ATOM   4377 2HD  PRO A 292     -22.397  14.995   7.177  1.00  0.270          H  
ATOM   4378  N   PRO A 293     -19.589  14.269   2.888  1.00  0.060          N  
ATOM   4379  CA  PRO A 293     -18.798  13.900   1.738  1.00  0.130          C  
ATOM   4380  C   PRO A 293     -18.806  12.390   1.503  1.00  0.090          C  
ATOM   4381  O   PRO A 293     -18.666  11.941   0.369  1.00  0.380          O  
ATOM   4382  CB  PRO A 293     -17.402  14.426   2.101  1.00  0.200          C  
ATOM   4383  CG  PRO A 293     -17.378  14.464   3.625  1.00  0.200          C  
ATOM   4384  CD  PRO A 293     -18.802  14.794   4.044  1.00  0.200          C  
ATOM   4385  HA  PRO A 293     -19.191  14.426   0.851  1.00  0.160          H  
ATOM   4386 1HB  PRO A 293     -16.638  13.751   1.685  1.00  0.230          H  
ATOM   4387 2HB  PRO A 293     -17.240  15.412   1.643  1.00  0.230          H  
ATOM   4388 1HG  PRO A 293     -17.029  13.499   4.027  1.00  0.230          H  
ATOM   4389 2HG  PRO A 293     -16.655  15.222   3.969  1.00  0.230          H  
ATOM   4390 1HD  PRO A 293     -18.970  14.263   4.956  1.00  0.230          H  
ATOM   4391 2HD  PRO A 293     -18.932  15.874   4.158  1.00  0.230          H  
ATOM   4392  N   LEU A 294     -18.912  11.602   2.588  1.00  0.140          N  
ATOM   4393  CA  LEU A 294     -18.940  10.147   2.471  1.00  0.130          C  
ATOM   4394  C   LEU A 294     -20.341   9.641   2.208  1.00  0.050          C  
ATOM   4395  O   LEU A 294     -20.567   8.795   1.351  1.00  0.070          O  
ATOM   4396  CB  LEU A 294     -18.439   9.467   3.758  1.00  0.190          C  
ATOM   4397  CG  LEU A 294     -16.963   9.688   4.174  1.00  0.190          C  
ATOM   4398  CD1 LEU A 294     -16.743   9.013   5.531  1.00  0.190          C  
ATOM   4399  CD2 LEU A 294     -16.015   9.107   3.127  1.00  0.190          C  
ATOM   4400  H   LEU A 294     -19.066  12.002   3.510  1.00  0.170          H  
ATOM   4401  HA  LEU A 294     -18.324   9.854   1.626  1.00  0.160          H  
ATOM   4402 1HB  LEU A 294     -19.059   9.818   4.584  1.00  0.220          H  
ATOM   4403 2HB  LEU A 294     -18.598   8.387   3.654  1.00  0.220          H  
ATOM   4404  HG  LEU A 294     -16.770  10.755   4.285  1.00  0.220          H  
ATOM   4405 1HD1 LEU A 294     -15.713   9.166   5.853  1.00  0.220          H  
ATOM   4406 2HD1 LEU A 294     -17.420   9.446   6.267  1.00  0.220          H  
ATOM   4407 3HD1 LEU A 294     -16.938   7.947   5.443  1.00  0.220          H  
ATOM   4408 1HD2 LEU A 294     -14.984   9.261   3.448  1.00  0.220          H  
ATOM   4409 2HD2 LEU A 294     -16.202   8.042   3.021  1.00  0.220          H  
ATOM   4410 3HD2 LEU A 294     -16.163   9.595   2.169  1.00  0.220          H  
ATOM   4411  N   GLY A 295     -21.268  10.150   3.019  1.00  0.060          N  
ATOM   4412  CA  GLY A 295     -22.666   9.747   3.054  1.00  0.060          C  
ATOM   4413  C   GLY A 295     -23.599  10.944   2.951  1.00  0.040          C  
ATOM   4414  O   GLY A 295     -23.925  11.403   1.846  1.00  0.060          O  
ATOM   4415  H   GLY A 295     -20.973  10.864   3.684  1.00  0.070          H  
ATOM   4416 1HA  GLY A 295     -22.865   9.049   2.246  1.00  0.070          H  
ATOM   4417 2HA  GLY A 295     -22.865   9.213   3.982  1.00  0.070          H  
ATOM   4418  N   GLY A 296     -24.051  11.431   4.125  1.00  0.030          N  
ATOM   4419  CA  GLY A 296     -24.973  12.561   4.244  1.00  0.040          C  
ATOM   4420  C   GLY A 296     -26.417  12.136   4.475  1.00  0.070          C  
ATOM   4421  O   GLY A 296     -27.275  12.952   4.804  1.00  0.130          O  
ATOM   4422  H   GLY A 296     -23.742  11.008   5.009  1.00  0.040          H  
ATOM   4423 1HA  GLY A 296     -24.647  13.201   5.064  1.00  0.050          H  
ATOM   4424 2HA  GLY A 296     -24.921  13.149   3.333  1.00  0.050          H  
ATOM   4425  N   TYR A 297     -26.662  10.851   4.353  1.00  0.030          N  
ATOM   4426  CA  TYR A 297     -27.967  10.221   4.512  1.00  0.070          C  
ATOM   4427  C   TYR A 297     -28.274   9.825   5.944  1.00  0.070          C  
ATOM   4428  O   TYR A 297     -27.378   9.703   6.780  1.00  0.090          O  
ATOM   4429  CB  TYR A 297     -28.027   9.002   3.651  1.00  0.080          C  
ATOM   4430  CG  TYR A 297     -28.159   9.216   2.246  1.00  0.080          C  
ATOM   4431  CD1 TYR A 297     -27.108   9.616   1.496  1.00  0.080          C  
ATOM   4432  CD2 TYR A 297     -29.343   8.935   1.675  1.00  0.080          C  
ATOM   4433  CE1 TYR A 297     -27.266   9.761   0.180  1.00  0.080          C  
ATOM   4434  CE2 TYR A 297     -29.501   9.049   0.336  1.00  0.080          C  
ATOM   4435  CZ  TYR A 297     -28.486   9.460  -0.416  1.00  0.080          C  
ATOM   4436  OH  TYR A 297     -28.677   9.583  -1.757  1.00  0.080          O  
ATOM   4437  H   TYR A 297     -25.881  10.263   4.113  1.00  0.040          H  
ATOM   4438  HA  TYR A 297     -28.736  10.925   4.194  1.00  0.080          H  
ATOM   4439 1HB  TYR A 297     -27.116   8.478   3.805  1.00  0.100          H  
ATOM   4440 2HB  TYR A 297     -28.848   8.374   3.975  1.00  0.100          H  
ATOM   4441  HD1 TYR A 297     -26.145   9.834   1.946  1.00  0.100          H  
ATOM   4442  HD2 TYR A 297     -30.169   8.604   2.300  1.00  0.100          H  
ATOM   4443  HE1 TYR A 297     -26.425  10.083  -0.383  1.00  0.100          H  
ATOM   4444  HE2 TYR A 297     -30.459   8.809  -0.133  1.00  0.100          H  
ATOM   4445  HH  TYR A 297     -29.590   9.345  -1.969  1.00  0.100          H  
ATOM   4446  N   LYS A 298     -29.561   9.635   6.224  1.00  0.070          N  
ATOM   4447  CA  LYS A 298     -30.033   9.263   7.551  1.00  0.090          C  
ATOM   4448  C   LYS A 298     -30.767   7.918   7.596  1.00  0.060          C  
ATOM   4449  O   LYS A 298     -31.805   7.818   8.250  1.00  0.090          O  
ATOM   4450  CB  LYS A 298     -30.958  10.361   8.089  1.00  0.120          C  
ATOM   4451  CG  LYS A 298     -30.326  11.766   8.181  1.00  0.120          C  
ATOM   4452  CD  LYS A 298     -29.192  11.865   9.208  1.00  0.120          C  
ATOM   4453  CE  LYS A 298     -28.649  13.294   9.270  1.00  0.120          C  
ATOM   4454  NZ  LYS A 298     -27.519  13.442  10.246  1.00  0.120          N  
ATOM   4455  H   LYS A 298     -30.251   9.748   5.470  1.00  0.080          H  
ATOM   4456  HA  LYS A 298     -29.171   9.170   8.205  1.00  0.110          H  
ATOM   4457 1HB  LYS A 298     -31.838  10.437   7.446  1.00  0.140          H  
ATOM   4458 2HB  LYS A 298     -31.301  10.088   9.088  1.00  0.140          H  
ATOM   4459 1HG  LYS A 298     -29.927  12.039   7.204  1.00  0.140          H  
ATOM   4460 2HG  LYS A 298     -31.100  12.484   8.441  1.00  0.140          H  
ATOM   4461 1HD  LYS A 298     -29.557  11.567  10.196  1.00  0.140          H  
ATOM   4462 2HD  LYS A 298     -28.374  11.205   8.924  1.00  0.140          H  
ATOM   4463 1HE  LYS A 298     -28.294  13.570   8.275  1.00  0.140          H  
ATOM   4464 2HE  LYS A 298     -29.455  13.969   9.557  1.00  0.140          H  
ATOM   4465 1HZ  LYS A 298     -27.194  14.399  10.238  1.00  0.140          H  
ATOM   4466 2HZ  LYS A 298     -27.828  13.205  11.183  1.00  0.140          H  
ATOM   4467 3HZ  LYS A 298     -26.763  12.828   9.976  1.00  0.140          H  
ATOM   4468  N   VAL A 299     -30.284   6.910   6.869  1.00  0.040          N  
ATOM   4469  CA  VAL A 299     -30.946   5.604   6.861  1.00  0.060          C  
ATOM   4470  C   VAL A 299     -30.667   4.804   8.151  1.00  0.050          C  
ATOM   4471  O   VAL A 299     -29.545   4.792   8.681  1.00  0.040          O  
ATOM   4472  CB  VAL A 299     -30.525   4.793   5.608  1.00  0.080          C  
ATOM   4473  CG1 VAL A 299     -31.128   3.393   5.619  1.00  0.080          C  
ATOM   4474  CG2 VAL A 299     -30.959   5.520   4.381  1.00  0.080          C  
ATOM   4475  H   VAL A 299     -29.425   7.030   6.317  1.00  0.050          H  
ATOM   4476  HA  VAL A 299     -32.025   5.771   6.797  1.00  0.070          H  
ATOM   4477  HB  VAL A 299     -29.459   4.689   5.597  1.00  0.090          H  
ATOM   4478 1HG1 VAL A 299     -30.806   2.860   4.727  1.00  0.090          H  
ATOM   4479 2HG1 VAL A 299     -30.807   2.834   6.492  1.00  0.090          H  
ATOM   4480 3HG1 VAL A 299     -32.220   3.471   5.624  1.00  0.090          H  
ATOM   4481 1HG2 VAL A 299     -30.636   4.951   3.519  1.00  0.090          H  
ATOM   4482 2HG2 VAL A 299     -32.039   5.614   4.380  1.00  0.090          H  
ATOM   4483 3HG2 VAL A 299     -30.506   6.509   4.353  1.00  0.090          H  
ATOM   4484  N   THR A 300     -31.724   4.206   8.694  1.00  0.090          N  
ATOM   4485  CA  THR A 300     -31.702   3.369   9.886  1.00  0.080          C  
ATOM   4486  C   THR A 300     -31.226   1.965   9.497  1.00  0.080          C  
ATOM   4487  O   THR A 300     -31.743   1.361   8.561  1.00  0.080          O  
ATOM   4488  CB  THR A 300     -33.115   3.311  10.546  1.00  0.120          C  
ATOM   4489  OG1 THR A 300     -33.530   4.624  10.923  1.00  0.120          O  
ATOM   4490  CG2 THR A 300     -33.106   2.458  11.795  1.00  0.120          C  
ATOM   4491  H   THR A 300     -32.625   4.324   8.221  1.00  0.110          H  
ATOM   4492  HA  THR A 300     -30.996   3.794  10.600  1.00  0.100          H  
ATOM   4493  HB  THR A 300     -33.831   2.903   9.832  1.00  0.140          H  
ATOM   4494  HG1 THR A 300     -33.892   5.092  10.126  1.00  0.140          H  
ATOM   4495 1HG2 THR A 300     -34.107   2.452  12.222  1.00  0.140          H  
ATOM   4496 2HG2 THR A 300     -32.827   1.475  11.562  1.00  0.140          H  
ATOM   4497 3HG2 THR A 300     -32.406   2.875  12.516  1.00  0.140          H  
ATOM   4498  N   ALA A 301     -30.330   1.367  10.287  1.00  0.060          N  
ATOM   4499  CA  ALA A 301     -29.828   0.013   9.993  1.00  0.060          C  
ATOM   4500  C   ALA A 301     -30.966  -1.008   9.850  1.00  0.030          C  
ATOM   4501  O   ALA A 301     -30.950  -1.880   8.972  1.00  0.060          O  
ATOM   4502  CB  ALA A 301     -28.911  -0.424  11.101  1.00  0.080          C  
ATOM   4503  H   ALA A 301     -29.950   1.886  11.067  1.00  0.070          H  
ATOM   4504  HA  ALA A 301     -29.281   0.044   9.050  1.00  0.070          H  
ATOM   4505 1HB  ALA A 301     -28.552  -1.386  10.890  1.00  0.100          H  
ATOM   4506 2HB  ALA A 301     -28.077   0.272  11.186  1.00  0.100          H  
ATOM   4507 3HB  ALA A 301     -29.460  -0.453  12.038  1.00  0.100          H  
ATOM   4508  N   LYS A 302     -32.016  -0.839  10.640  1.00  0.010          N  
ATOM   4509  CA  LYS A 302     -33.161  -1.732  10.585  1.00  0.030          C  
ATOM   4510  C   LYS A 302     -33.756  -1.794   9.187  1.00  0.040          C  
ATOM   4511  O   LYS A 302     -34.225  -2.859   8.767  1.00  0.050          O  
ATOM   4512  CB  LYS A 302     -34.240  -1.303  11.574  1.00  0.030          C  
ATOM   4513  CG  LYS A 302     -33.856  -1.527  13.012  1.00  0.030          C  
ATOM   4514  CD  LYS A 302     -35.027  -1.353  13.977  1.00  0.030          C  
ATOM   4515  CE  LYS A 302     -35.380   0.097  14.269  1.00  0.030          C  
ATOM   4516  NZ  LYS A 302     -36.433   0.211  15.360  1.00  0.030          N  
ATOM   4517  H   LYS A 302     -31.985  -0.106  11.331  1.00  0.010          H  
ATOM   4518  HA  LYS A 302     -32.825  -2.735  10.850  1.00  0.040          H  
ATOM   4519 1HB  LYS A 302     -34.475  -0.254  11.422  1.00  0.040          H  
ATOM   4520 2HB  LYS A 302     -35.153  -1.870  11.379  1.00  0.040          H  
ATOM   4521 1HG  LYS A 302     -33.473  -2.543  13.120  1.00  0.040          H  
ATOM   4522 2HG  LYS A 302     -33.064  -0.835  13.287  1.00  0.040          H  
ATOM   4523 1HD  LYS A 302     -35.917  -1.867  13.592  1.00  0.040          H  
ATOM   4524 2HD  LYS A 302     -34.739  -1.815  14.905  1.00  0.040          H  
ATOM   4525 1HE  LYS A 302     -34.484   0.625  14.587  1.00  0.040          H  
ATOM   4526 2HE  LYS A 302     -35.767   0.565  13.364  1.00  0.040          H  
ATOM   4527 1HZ  LYS A 302     -36.643   1.177  15.529  1.00  0.040          H  
ATOM   4528 2HZ  LYS A 302     -37.291  -0.277  15.068  1.00  0.040          H  
ATOM   4529 3HZ  LYS A 302     -36.117  -0.219  16.257  1.00  0.040          H  
ATOM   4530  N   CYS A 303     -33.744  -0.678   8.449  1.00  0.040          N  
ATOM   4531  CA  CYS A 303     -34.331  -0.653   7.129  1.00  0.100          C  
ATOM   4532  C   CYS A 303     -33.525  -1.470   6.146  1.00  0.030          C  
ATOM   4533  O   CYS A 303     -34.053  -1.846   5.098  1.00  0.110          O  
ATOM   4534  CB  CYS A 303     -34.459   0.762   6.604  1.00  0.120          C  
ATOM   4535  SG  CYS A 303     -35.652   1.715   7.469  1.00  0.120          S  
ATOM   4536  H   CYS A 303     -33.297   0.178   8.786  1.00  0.050          H  
ATOM   4537  HA  CYS A 303     -35.332  -1.067   7.199  1.00  0.120          H  
ATOM   4538 1HB  CYS A 303     -33.496   1.267   6.700  1.00  0.140          H  
ATOM   4539 2HB  CYS A 303     -34.726   0.748   5.548  1.00  0.140          H  
ATOM   4540  HG  CYS A 303     -35.065   2.913   7.226  1.00  0.140          H  
ATOM   4541  N   PHE A 304     -32.247  -1.712   6.451  1.00  0.100          N  
ATOM   4542  CA  PHE A 304     -31.395  -2.497   5.592  1.00  0.040          C  
ATOM   4543  C   PHE A 304     -31.941  -3.922   5.732  1.00  0.040          C  
ATOM   4544  O   PHE A 304     -32.034  -4.693   4.771  1.00  0.070          O  
ATOM   4545  CB  PHE A 304     -29.924  -2.434   6.007  1.00  0.080          C  
ATOM   4546  CG  PHE A 304     -29.014  -2.938   4.934  1.00  0.080          C  
ATOM   4547  CD1 PHE A 304     -28.422  -2.051   4.035  1.00  0.080          C  
ATOM   4548  CD2 PHE A 304     -28.805  -4.269   4.763  1.00  0.080          C  
ATOM   4549  CE1 PHE A 304     -27.618  -2.516   3.018  1.00  0.080          C  
ATOM   4550  CE2 PHE A 304     -28.020  -4.739   3.745  1.00  0.080          C  
ATOM   4551  CZ  PHE A 304     -27.423  -3.868   2.875  1.00  0.080          C  
ATOM   4552  H   PHE A 304     -31.863  -1.395   7.342  1.00  0.120          H  
ATOM   4553  HA  PHE A 304     -31.493  -2.166   4.569  1.00  0.050          H  
ATOM   4554 1HB  PHE A 304     -29.654  -1.407   6.252  1.00  0.100          H  
ATOM   4555 2HB  PHE A 304     -29.768  -3.034   6.907  1.00  0.100          H  
ATOM   4556  HD1 PHE A 304     -28.591  -0.979   4.145  1.00  0.100          H  
ATOM   4557  HD2 PHE A 304     -29.289  -4.960   5.444  1.00  0.100          H  
ATOM   4558  HE1 PHE A 304     -27.140  -1.812   2.321  1.00  0.100          H  
ATOM   4559  HE2 PHE A 304     -27.879  -5.798   3.634  1.00  0.100          H  
ATOM   4560  HZ  PHE A 304     -26.804  -4.246   2.077  1.00  0.100          H  
ATOM   4561  N   GLY A 305     -32.237  -4.308   6.979  1.00  0.050          N  
ATOM   4562  CA  GLY A 305     -32.780  -5.643   7.238  1.00  0.060          C  
ATOM   4563  C   GLY A 305     -34.107  -5.826   6.491  1.00  0.040          C  
ATOM   4564  O   GLY A 305     -34.362  -6.873   5.885  1.00  0.050          O  
ATOM   4565  H   GLY A 305     -32.089  -3.618   7.727  1.00  0.060          H  
ATOM   4566 1HA  GLY A 305     -32.065  -6.405   6.928  1.00  0.070          H  
ATOM   4567 2HA  GLY A 305     -32.945  -5.771   8.308  1.00  0.070          H  
ATOM   4568  N   HIS A 306     -34.919  -4.765   6.468  1.00  0.020          N  
ATOM   4569  CA  HIS A 306     -36.206  -4.814   5.783  1.00  0.020          C  
ATOM   4570  C   HIS A 306     -36.055  -4.807   4.247  1.00  0.020          C  
ATOM   4571  O   HIS A 306     -36.781  -5.544   3.571  1.00  0.030          O  
ATOM   4572  CB  HIS A 306     -37.130  -3.693   6.292  1.00  0.030          C  
ATOM   4573  CG  HIS A 306     -37.695  -3.958   7.714  1.00  0.030          C  
ATOM   4574  ND1 HIS A 306     -38.719  -4.860   7.951  1.00  0.030          N  
ATOM   4575  CD2 HIS A 306     -37.356  -3.462   8.936  1.00  0.030          C  
ATOM   4576  CE1 HIS A 306     -38.980  -4.895   9.255  1.00  0.030          C  
ATOM   4577  NE2 HIS A 306     -38.170  -4.063   9.866  1.00  0.030          N  
ATOM   4578  H   HIS A 306     -34.651  -3.942   7.017  1.00  0.020          H  
ATOM   4579  HA  HIS A 306     -36.698  -5.749   6.042  1.00  0.020          H  
ATOM   4580 1HB  HIS A 306     -36.587  -2.757   6.304  1.00  0.030          H  
ATOM   4581 2HB  HIS A 306     -37.967  -3.573   5.608  1.00  0.030          H  
ATOM   4582  HD2 HIS A 306     -36.592  -2.740   9.148  1.00  0.030          H  
ATOM   4583  HE1 HIS A 306     -39.731  -5.514   9.747  1.00  0.030          H  
ATOM   4584  HE2 HIS A 306     -38.143  -3.898  10.894  1.00  0.030          H  
ATOM   4585  N   LEU A 307     -35.099  -4.049   3.671  1.00  0.020          N  
ATOM   4586  CA  LEU A 307     -34.970  -4.111   2.209  1.00  0.030          C  
ATOM   4587  C   LEU A 307     -34.399  -5.478   1.825  1.00  0.030          C  
ATOM   4588  O   LEU A 307     -34.712  -5.998   0.752  1.00  0.040          O  
ATOM   4589  CB  LEU A 307     -34.101  -2.968   1.619  1.00  0.040          C  
ATOM   4590  CG  LEU A 307     -32.554  -3.011   1.863  1.00  0.040          C  
ATOM   4591  CD1 LEU A 307     -31.827  -3.841   0.795  1.00  0.040          C  
ATOM   4592  CD2 LEU A 307     -31.993  -1.587   1.873  1.00  0.040          C  
ATOM   4593  H   LEU A 307     -34.535  -3.398   4.223  1.00  0.020          H  
ATOM   4594  HA  LEU A 307     -35.963  -4.019   1.769  1.00  0.040          H  
ATOM   4595 1HB  LEU A 307     -34.263  -2.950   0.547  1.00  0.050          H  
ATOM   4596 2HB  LEU A 307     -34.468  -2.027   2.029  1.00  0.050          H  
ATOM   4597  HG  LEU A 307     -32.375  -3.464   2.799  1.00  0.050          H  
ATOM   4598 1HD1 LEU A 307     -30.795  -3.842   1.053  1.00  0.050          H  
ATOM   4599 2HD1 LEU A 307     -32.147  -4.852   0.744  1.00  0.050          H  
ATOM   4600 3HD1 LEU A 307     -31.972  -3.392  -0.176  1.00  0.050          H  
ATOM   4601 1HD2 LEU A 307     -30.920  -1.622   2.070  1.00  0.050          H  
ATOM   4602 2HD2 LEU A 307     -32.165  -1.120   0.913  1.00  0.050          H  
ATOM   4603 3HD2 LEU A 307     -32.488  -1.005   2.653  1.00  0.050          H  
ATOM   4604  N   THR A 308     -33.563  -6.066   2.706  1.00  0.030          N  
ATOM   4605  CA  THR A 308     -32.975  -7.373   2.449  1.00  0.030          C  
ATOM   4606  C   THR A 308     -34.113  -8.376   2.371  1.00  0.020          C  
ATOM   4607  O   THR A 308     -34.193  -9.158   1.418  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -31.953  -7.761   3.555  1.00  0.040          C  
ATOM   4609  OG1 THR A 308     -30.882  -6.797   3.564  1.00  0.040          O  
ATOM   4610  CG2 THR A 308     -31.361  -9.175   3.314  1.00  0.040          C  
ATOM   4611  H   THR A 308     -33.294  -5.563   3.553  1.00  0.040          H  
ATOM   4612  HA  THR A 308     -32.460  -7.352   1.492  1.00  0.040          H  
ATOM   4613  HB  THR A 308     -32.444  -7.742   4.517  1.00  0.050          H  
ATOM   4614  HG1 THR A 308     -31.253  -5.926   3.841  1.00  0.050          H  
ATOM   4615 1HG2 THR A 308     -30.648  -9.403   4.109  1.00  0.050          H  
ATOM   4616 2HG2 THR A 308     -32.155  -9.919   3.321  1.00  0.050          H  
ATOM   4617 3HG2 THR A 308     -30.853  -9.201   2.354  1.00  0.050          H  
ATOM   4618  N   LYS A 309     -35.033  -8.314   3.341  1.00  0.020          N  
ATOM   4619  CA  LYS A 309     -36.190  -9.192   3.363  1.00  0.030          C  
ATOM   4620  C   LYS A 309     -37.013  -9.056   2.072  1.00  0.040          C  
ATOM   4621  O   LYS A 309     -37.501 -10.052   1.542  1.00  0.050          O  
ATOM   4622  CB  LYS A 309     -37.039  -8.921   4.603  1.00  0.040          C  
ATOM   4623  CG  LYS A 309     -38.230  -9.853   4.777  1.00  0.040          C  
ATOM   4624  CD  LYS A 309     -38.953  -9.580   6.093  1.00  0.040          C  
ATOM   4625  CE  LYS A 309     -40.164 -10.486   6.261  1.00  0.040          C  
ATOM   4626  NZ  LYS A 309     -40.879 -10.227   7.542  1.00  0.040          N  
ATOM   4627  H   LYS A 309     -34.890  -7.661   4.119  1.00  0.020          H  
ATOM   4628  HA  LYS A 309     -35.836 -10.217   3.422  1.00  0.040          H  
ATOM   4629 1HB  LYS A 309     -36.411  -8.995   5.488  1.00  0.050          H  
ATOM   4630 2HB  LYS A 309     -37.417  -7.899   4.562  1.00  0.050          H  
ATOM   4631 1HG  LYS A 309     -38.928  -9.712   3.949  1.00  0.050          H  
ATOM   4632 2HG  LYS A 309     -37.879 -10.887   4.761  1.00  0.050          H  
ATOM   4633 1HD  LYS A 309     -38.265  -9.746   6.926  1.00  0.050          H  
ATOM   4634 2HD  LYS A 309     -39.277  -8.538   6.118  1.00  0.050          H  
ATOM   4635 1HE  LYS A 309     -40.852 -10.320   5.433  1.00  0.050          H  
ATOM   4636 2HE  LYS A 309     -39.836 -11.526   6.245  1.00  0.050          H  
ATOM   4637 1HZ  LYS A 309     -41.674 -10.848   7.616  1.00  0.050          H  
ATOM   4638 2HZ  LYS A 309     -40.249 -10.391   8.319  1.00  0.050          H  
ATOM   4639 3HZ  LYS A 309     -41.198  -9.268   7.560  1.00  0.050          H  
ATOM   4640  N   GLN A 310     -37.182  -7.829   1.561  1.00  0.040          N  
ATOM   4641  CA  GLN A 310     -37.917  -7.642   0.308  1.00  0.050          C  
ATOM   4642  C   GLN A 310     -37.185  -8.291  -0.883  1.00  0.030          C  
ATOM   4643  O   GLN A 310     -37.803  -8.954  -1.726  1.00  0.030          O  
ATOM   4644  CB  GLN A 310     -38.111  -6.151   0.019  1.00  0.070          C  
ATOM   4645  CG  GLN A 310     -39.053  -5.443   0.969  1.00  0.070          C  
ATOM   4646  CD  GLN A 310     -39.092  -3.952   0.720  1.00  0.070          C  
ATOM   4647  OE1 GLN A 310     -38.277  -3.428  -0.044  1.00  0.070          O  
ATOM   4648  NE2 GLN A 310     -40.028  -3.269   1.359  1.00  0.070          N  
ATOM   4649  H   GLN A 310     -36.831  -7.024   2.090  1.00  0.050          H  
ATOM   4650  HA  GLN A 310     -38.892  -8.115   0.408  1.00  0.060          H  
ATOM   4651 1HB  GLN A 310     -37.147  -5.649   0.066  1.00  0.080          H  
ATOM   4652 2HB  GLN A 310     -38.493  -6.025  -0.993  1.00  0.080          H  
ATOM   4653 1HG  GLN A 310     -40.056  -5.840   0.829  1.00  0.080          H  
ATOM   4654 2HG  GLN A 310     -38.726  -5.615   1.989  1.00  0.080          H  
ATOM   4655 1HE2 GLN A 310     -40.108  -2.282   1.226  1.00  0.080          H  
ATOM   4656 2HE2 GLN A 310     -40.666  -3.741   1.971  1.00  0.080          H  
ATOM   4657  N   LEU A 311     -35.852  -8.157  -0.934  1.00  0.020          N  
ATOM   4658  CA  LEU A 311     -35.067  -8.766  -2.011  1.00  0.020          C  
ATOM   4659  C   LEU A 311     -35.163 -10.291  -1.945  1.00  0.010          C  
ATOM   4660  O   LEU A 311     -35.196 -10.961  -2.974  1.00  0.010          O  
ATOM   4661  CB  LEU A 311     -33.603  -8.281  -1.977  1.00  0.030          C  
ATOM   4662  CG  LEU A 311     -33.363  -6.748  -2.339  1.00  0.030          C  
ATOM   4663  CD1 LEU A 311     -31.890  -6.396  -2.115  1.00  0.030          C  
ATOM   4664  CD2 LEU A 311     -33.753  -6.476  -3.801  1.00  0.030          C  
ATOM   4665  H   LEU A 311     -35.392  -7.554  -0.241  1.00  0.020          H  
ATOM   4666  HA  LEU A 311     -35.509  -8.472  -2.955  1.00  0.020          H  
ATOM   4667 1HB  LEU A 311     -33.220  -8.443  -0.967  1.00  0.030          H  
ATOM   4668 2HB  LEU A 311     -33.018  -8.889  -2.666  1.00  0.030          H  
ATOM   4669  HG  LEU A 311     -33.963  -6.120  -1.678  1.00  0.030          H  
ATOM   4670 1HD1 LEU A 311     -31.722  -5.345  -2.344  1.00  0.030          H  
ATOM   4671 2HD1 LEU A 311     -31.621  -6.584  -1.075  1.00  0.030          H  
ATOM   4672 3HD1 LEU A 311     -31.286  -7.008  -2.766  1.00  0.030          H  
ATOM   4673 1HD2 LEU A 311     -33.575  -5.432  -4.031  1.00  0.030          H  
ATOM   4674 2HD2 LEU A 311     -33.149  -7.104  -4.455  1.00  0.030          H  
ATOM   4675 3HD2 LEU A 311     -34.799  -6.691  -3.969  1.00  0.030          H  
ATOM   4676  N   MET A 312     -35.336 -10.836  -0.744  1.00  0.010          N  
ATOM   4677  CA  MET A 312     -35.471 -12.278  -0.540  1.00  0.010          C  
ATOM   4678  C   MET A 312     -36.784 -12.862  -1.087  1.00  0.010          C  
ATOM   4679  O   MET A 312     -37.002 -14.072  -0.986  1.00  0.010          O  
ATOM   4680  CB  MET A 312     -35.361 -12.602   0.943  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -33.992 -12.392   1.531  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -33.946 -12.502   3.306  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -34.244 -14.231   3.547  1.00  0.010          C  
ATOM   4684  H   MET A 312     -35.262 -10.219   0.074  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -34.650 -12.767  -1.064  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -36.064 -12.003   1.500  1.00  0.020          H  
ATOM   4687 2HB  MET A 312     -35.637 -13.638   1.084  1.00  0.020          H  
ATOM   4688 1HG  MET A 312     -33.361 -13.177   1.148  1.00  0.020          H  
ATOM   4689 2HG  MET A 312     -33.579 -11.447   1.223  1.00  0.020          H  
ATOM   4690 1HE  MET A 312     -34.226 -14.467   4.607  1.00  0.020          H  
ATOM   4691 2HE  MET A 312     -35.214 -14.503   3.146  1.00  0.020          H  
ATOM   4692 3HE  MET A 312     -33.476 -14.797   3.045  1.00  0.020          H  
ATOM   4693  N   THR A 313     -37.661 -12.027  -1.664  1.00  0.010          N  
ATOM   4694  CA  THR A 313     -38.881 -12.538  -2.279  1.00  0.010          C  
ATOM   4695  C   THR A 313     -38.618 -12.874  -3.758  1.00  0.010          C  
ATOM   4696  O   THR A 313     -39.460 -13.467  -4.438  1.00  0.010          O  
ATOM   4697  CB  THR A 313     -40.056 -11.540  -2.158  1.00  0.010          C  
ATOM   4698  OG1 THR A 313     -39.784 -10.330  -2.893  1.00  0.010          O  
ATOM   4699  CG2 THR A 313     -40.309 -11.186  -0.699  1.00  0.010          C  
ATOM   4700  H   THR A 313     -37.483 -11.020  -1.682  1.00  0.010          H  
ATOM   4701  HA  THR A 313     -39.168 -13.457  -1.772  1.00  0.010          H  
ATOM   4702  HB  THR A 313     -40.952 -12.002  -2.569  1.00  0.020          H  
ATOM   4703  HG1 THR A 313     -39.002  -9.876  -2.516  1.00  0.020          H  
ATOM   4704 1HG2 THR A 313     -41.147 -10.497  -0.631  1.00  0.020          H  
ATOM   4705 2HG2 THR A 313     -40.535 -12.093  -0.141  1.00  0.020          H  
ATOM   4706 3HG2 THR A 313     -39.419 -10.716  -0.278  1.00  0.020          H  
ATOM   4707  N   LEU A 314     -37.432 -12.496  -4.248  1.00  0.010          N  
ATOM   4708  CA  LEU A 314     -36.984 -12.712  -5.618  1.00  0.010          C  
ATOM   4709  C   LEU A 314     -36.102 -13.950  -5.673  1.00  0.010          C  
ATOM   4710  O   LEU A 314     -35.516 -14.337  -4.662  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -36.151 -11.517  -6.081  1.00  0.010          C  
ATOM   4712  CG  LEU A 314     -36.815 -10.132  -6.102  1.00  0.010          C  
ATOM   4713  CD1 LEU A 314     -35.736  -9.115  -6.354  1.00  0.010          C  
ATOM   4714  CD2 LEU A 314     -37.880 -10.054  -7.238  1.00  0.010          C  
ATOM   4715  H   LEU A 314     -36.777 -12.019  -3.623  1.00  0.010          H  
ATOM   4716  HA  LEU A 314     -37.847 -12.862  -6.263  1.00  0.010          H  
ATOM   4717 1HB  LEU A 314     -35.301 -11.447  -5.418  1.00  0.020          H  
ATOM   4718 2HB  LEU A 314     -35.787 -11.719  -7.074  1.00  0.020          H  
ATOM   4719  HG  LEU A 314     -37.280  -9.926  -5.131  1.00  0.020          H  
ATOM   4720 1HD1 LEU A 314     -36.169  -8.116  -6.367  1.00  0.020          H  
ATOM   4721 2HD1 LEU A 314     -34.987  -9.174  -5.559  1.00  0.020          H  
ATOM   4722 3HD1 LEU A 314     -35.274  -9.332  -7.304  1.00  0.020          H  
ATOM   4723 1HD2 LEU A 314     -38.326  -9.057  -7.250  1.00  0.020          H  
ATOM   4724 2HD2 LEU A 314     -37.410 -10.246  -8.204  1.00  0.020          H  
ATOM   4725 3HD2 LEU A 314     -38.662 -10.790  -7.062  1.00  0.020          H  
ATOM   4726  N   ALA A 315     -36.024 -14.603  -6.838  1.00  0.020          N  
ATOM   4727  CA  ALA A 315     -35.111 -15.739  -7.052  1.00  0.030          C  
ATOM   4728  C   ALA A 315     -35.284 -16.837  -6.017  1.00  0.020          C  
ATOM   4729  O   ALA A 315     -34.311 -17.462  -5.598  1.00  0.030          O  
ATOM   4730  CB  ALA A 315     -33.671 -15.257  -6.999  1.00  0.040          C  
ATOM   4731  H   ALA A 315     -36.577 -14.283  -7.623  1.00  0.020          H  
ATOM   4732  HA  ALA A 315     -35.321 -16.166  -8.034  1.00  0.040          H  
ATOM   4733 1HB  ALA A 315     -33.032 -16.089  -7.169  1.00  0.050          H  
ATOM   4734 2HB  ALA A 315     -33.516 -14.508  -7.773  1.00  0.050          H  
ATOM   4735 3HB  ALA A 315     -33.443 -14.833  -6.023  1.00  0.050          H  
ATOM   4736  N   ASP A 316     -36.506 -17.047  -5.556  1.00  0.020          N  
ATOM   4737  CA  ASP A 316     -36.808 -18.048  -4.544  1.00  0.040          C  
ATOM   4738  C   ASP A 316     -35.894 -17.894  -3.311  1.00  0.040          C  
ATOM   4739  O   ASP A 316     -35.542 -18.891  -2.673  1.00  0.040          O  
ATOM   4740  CB  ASP A 316     -36.594 -19.449  -5.107  1.00  0.050          C  
ATOM   4741  CG  ASP A 316     -37.417 -19.778  -6.367  1.00  0.050          C  
ATOM   4742  OD1 ASP A 316     -38.562 -19.376  -6.453  1.00  0.050          O  
ATOM   4743  OD2 ASP A 316     -36.855 -20.425  -7.262  1.00  0.050          O  
ATOM   4744  H   ASP A 316     -37.275 -16.515  -5.947  1.00  0.020          H  
ATOM   4745  HA  ASP A 316     -37.845 -17.926  -4.229  1.00  0.050          H  
ATOM   4746 1HB  ASP A 316     -35.557 -19.574  -5.311  1.00  0.060          H  
ATOM   4747 2HB  ASP A 316     -36.852 -20.178  -4.339  1.00  0.060          H  
ATOM   4748  N   GLY A 317     -35.532 -16.660  -2.947  1.00  0.030          N  
ATOM   4749  CA  GLY A 317     -34.697 -16.405  -1.782  1.00  0.020          C  
ATOM   4750  C   GLY A 317     -33.184 -16.544  -2.011  1.00  0.020          C  
ATOM   4751  O   GLY A 317     -32.404 -16.311  -1.081  1.00  0.010          O  
ATOM   4752  H   GLY A 317     -35.815 -15.842  -3.496  1.00  0.040          H  
ATOM   4753 1HA  GLY A 317     -34.905 -15.397  -1.428  1.00  0.020          H  
ATOM   4754 2HA  GLY A 317     -35.001 -17.077  -0.983  1.00  0.020          H  
ATOM   4755  N   ARG A 318     -32.741 -16.863  -3.229  1.00  0.020          N  
ATOM   4756  CA  ARG A 318     -31.311 -17.050  -3.489  1.00  0.020          C  
ATOM   4757  C   ARG A 318     -30.569 -15.734  -3.622  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -30.189 -15.317  -4.721  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -31.090 -17.870  -4.755  1.00  0.030          C  
ATOM   4760  CG  ARG A 318     -31.455 -19.344  -4.651  1.00  0.030          C  
ATOM   4761  CD  ARG A 318     -31.168 -20.067  -5.929  1.00  0.030          C  
ATOM   4762  NE  ARG A 318     -32.080 -19.609  -6.972  1.00  0.030          N  
ATOM   4763  CZ  ARG A 318     -33.320 -20.091  -7.200  1.00  0.030          C  
ATOM   4764  NH1 ARG A 318     -33.844 -21.092  -6.535  1.00  0.030          N  
ATOM   4765  NH2 ARG A 318     -34.038 -19.523  -8.111  1.00  0.030          N  
ATOM   4766  H   ARG A 318     -33.410 -17.027  -3.986  1.00  0.020          H  
ATOM   4767  HA  ARG A 318     -30.885 -17.603  -2.648  1.00  0.020          H  
ATOM   4768 1HB  ARG A 318     -31.681 -17.442  -5.562  1.00  0.030          H  
ATOM   4769 2HB  ARG A 318     -30.045 -17.810  -5.051  1.00  0.030          H  
ATOM   4770 1HG  ARG A 318     -30.877 -19.807  -3.849  1.00  0.030          H  
ATOM   4771 2HG  ARG A 318     -32.522 -19.428  -4.430  1.00  0.030          H  
ATOM   4772 1HD  ARG A 318     -30.146 -19.848  -6.247  1.00  0.030          H  
ATOM   4773 2HD  ARG A 318     -31.281 -21.140  -5.798  1.00  0.030          H  
ATOM   4774  HE  ARG A 318     -31.803 -18.804  -7.560  1.00  0.030          H  
ATOM   4775 1HH1 ARG A 318     -33.332 -21.564  -5.809  1.00  0.030          H  
ATOM   4776 2HH1 ARG A 318     -34.817 -21.359  -6.779  1.00  0.030          H  
ATOM   4777 1HH2 ARG A 318     -33.622 -18.737  -8.623  1.00  0.030          H  
ATOM   4778 2HH2 ARG A 318     -35.009 -19.846  -8.244  1.00  0.030          H  
ATOM   4779  N   VAL A 319     -30.357 -15.085  -2.489  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -29.699 -13.788  -2.494  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -28.402 -13.756  -1.680  1.00  0.030          C  
ATOM   4782  O   VAL A 319     -28.348 -14.257  -0.552  1.00  0.030          O  
ATOM   4783  CB  VAL A 319     -30.682 -12.689  -1.997  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -31.143 -12.962  -0.575  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -30.035 -11.310  -2.088  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -30.750 -15.514  -1.649  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -29.457 -13.560  -3.518  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -31.568 -12.710  -2.635  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -31.836 -12.182  -0.298  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -31.634 -13.929  -0.521  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -30.302 -12.947   0.110  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -30.748 -10.550  -1.767  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -29.170 -11.275  -1.455  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -29.735 -11.112  -3.110  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -27.367 -13.169  -2.278  1.00  0.040          N  
ATOM   4796  CA  VAL A 320     -26.085 -13.000  -1.596  1.00  0.030          C  
ATOM   4797  C   VAL A 320     -25.654 -11.548  -1.536  1.00  0.040          C  
ATOM   4798  O   VAL A 320     -25.514 -10.880  -2.563  1.00  0.060          O  
ATOM   4799  CB  VAL A 320     -24.971 -13.865  -2.225  1.00  0.050          C  
ATOM   4800  CG1 VAL A 320     -23.611 -13.607  -1.536  1.00  0.050          C  
ATOM   4801  CG2 VAL A 320     -25.330 -15.295  -2.018  1.00  0.050          C  
ATOM   4802  H   VAL A 320     -27.529 -12.818  -3.231  1.00  0.050          H  
ATOM   4803  HA  VAL A 320     -26.209 -13.342  -0.574  1.00  0.040          H  
ATOM   4804  HB  VAL A 320     -24.872 -13.639  -3.285  1.00  0.060          H  
ATOM   4805 1HG1 VAL A 320     -22.851 -14.251  -1.982  1.00  0.060          H  
ATOM   4806 2HG1 VAL A 320     -23.308 -12.567  -1.659  1.00  0.060          H  
ATOM   4807 3HG1 VAL A 320     -23.699 -13.831  -0.472  1.00  0.060          H  
ATOM   4808 1HG2 VAL A 320     -24.575 -15.923  -2.420  1.00  0.060          H  
ATOM   4809 2HG2 VAL A 320     -25.414 -15.471  -0.949  1.00  0.060          H  
ATOM   4810 3HG2 VAL A 320     -26.277 -15.511  -2.500  1.00  0.060          H  
ATOM   4811  N   LEU A 321     -25.385 -11.092  -0.319  1.00  0.020          N  
ATOM   4812  CA  LEU A 321     -24.956  -9.726  -0.067  1.00  0.050          C  
ATOM   4813  C   LEU A 321     -23.464  -9.652   0.139  1.00  0.060          C  
ATOM   4814  O   LEU A 321     -22.922 -10.383   0.957  1.00  0.130          O  
ATOM   4815  CB  LEU A 321     -25.616  -9.211   1.224  1.00  0.060          C  
ATOM   4816  CG  LEU A 321     -27.045  -8.648   1.185  1.00  0.060          C  
ATOM   4817  CD1 LEU A 321     -28.028  -9.653   0.594  1.00  0.060          C  
ATOM   4818  CD2 LEU A 321     -27.426  -8.333   2.591  1.00  0.060          C  
ATOM   4819  H   LEU A 321     -25.511 -11.737   0.470  1.00  0.020          H  
ATOM   4820  HA  LEU A 321     -25.198  -9.107  -0.917  1.00  0.060          H  
ATOM   4821 1HB  LEU A 321     -25.626 -10.037   1.939  1.00  0.070          H  
ATOM   4822 2HB  LEU A 321     -24.978  -8.429   1.628  1.00  0.070          H  
ATOM   4823  HG  LEU A 321     -27.070  -7.743   0.600  1.00  0.070          H  
ATOM   4824 1HD1 LEU A 321     -29.031  -9.232   0.601  1.00  0.070          H  
ATOM   4825 2HD1 LEU A 321     -27.747  -9.869  -0.422  1.00  0.070          H  
ATOM   4826 3HD1 LEU A 321     -28.016 -10.568   1.179  1.00  0.070          H  
ATOM   4827 1HD2 LEU A 321     -28.435  -7.914   2.611  1.00  0.070          H  
ATOM   4828 2HD2 LEU A 321     -27.400  -9.246   3.190  1.00  0.070          H  
ATOM   4829 3HD2 LEU A 321     -26.718  -7.615   2.999  1.00  0.070          H  
ATOM   4830  N   ALA A 322     -22.790  -8.790  -0.597  1.00  0.050          N  
ATOM   4831  CA  ALA A 322     -21.358  -8.623  -0.411  1.00  0.110          C  
ATOM   4832  C   ALA A 322     -21.100  -7.246   0.145  1.00  0.090          C  
ATOM   4833  O   ALA A 322     -21.607  -6.258  -0.375  1.00  0.120          O  
ATOM   4834  CB  ALA A 322     -20.609  -8.836  -1.716  1.00  0.130          C  
ATOM   4835  H   ALA A 322     -23.280  -8.236  -1.302  1.00  0.060          H  
ATOM   4836  HA  ALA A 322     -21.013  -9.341   0.324  1.00  0.130          H  
ATOM   4837 1HB  ALA A 322     -19.539  -8.706  -1.546  1.00  0.160          H  
ATOM   4838 2HB  ALA A 322     -20.801  -9.843  -2.086  1.00  0.160          H  
ATOM   4839 3HB  ALA A 322     -20.951  -8.105  -2.452  1.00  0.160          H  
ATOM   4840  N   LEU A 323     -20.327  -7.169   1.207  1.00  0.070          N  
ATOM   4841  CA  LEU A 323     -20.008  -5.892   1.833  1.00  0.070          C  
ATOM   4842  C   LEU A 323     -19.228  -4.964   0.907  1.00  0.080          C  
ATOM   4843  O   LEU A 323     -18.244  -5.398   0.307  1.00  0.150          O  
ATOM   4844  CB  LEU A 323     -19.174  -6.188   3.082  1.00  0.100          C  
ATOM   4845  CG  LEU A 323     -18.778  -5.033   3.988  1.00  0.100          C  
ATOM   4846  CD1 LEU A 323     -20.008  -4.441   4.640  1.00  0.100          C  
ATOM   4847  CD2 LEU A 323     -17.819  -5.587   5.020  1.00  0.100          C  
ATOM   4848  H   LEU A 323     -19.945  -8.030   1.614  1.00  0.080          H  
ATOM   4849  HA  LEU A 323     -20.942  -5.406   2.105  1.00  0.080          H  
ATOM   4850 1HB  LEU A 323     -19.718  -6.915   3.687  1.00  0.120          H  
ATOM   4851 2HB  LEU A 323     -18.245  -6.659   2.751  1.00  0.120          H  
ATOM   4852  HG  LEU A 323     -18.282  -4.244   3.413  1.00  0.120          H  
ATOM   4853 1HD1 LEU A 323     -19.710  -3.629   5.304  1.00  0.120          H  
ATOM   4854 2HD1 LEU A 323     -20.694  -4.045   3.890  1.00  0.120          H  
ATOM   4855 3HD1 LEU A 323     -20.503  -5.219   5.210  1.00  0.120          H  
ATOM   4856 1HD2 LEU A 323     -17.501  -4.794   5.697  1.00  0.120          H  
ATOM   4857 2HD2 LEU A 323     -18.309  -6.378   5.572  1.00  0.120          H  
ATOM   4858 3HD2 LEU A 323     -16.959  -5.992   4.519  1.00  0.120          H  
ATOM   4859  N   GLU A 324     -19.646  -3.696   0.784  1.00  0.050          N  
ATOM   4860  CA  GLU A 324     -18.862  -2.793  -0.069  1.00  0.050          C  
ATOM   4861  C   GLU A 324     -18.393  -1.510   0.642  1.00  0.050          C  
ATOM   4862  O   GLU A 324     -17.285  -1.462   1.175  1.00  0.050          O  
ATOM   4863  CB  GLU A 324     -19.683  -2.439  -1.312  1.00  0.070          C  
ATOM   4864  CG  GLU A 324     -19.936  -3.600  -2.310  1.00  0.070          C  
ATOM   4865  CD  GLU A 324     -18.719  -4.038  -3.123  1.00  0.070          C  
ATOM   4866  OE1 GLU A 324     -18.016  -3.169  -3.586  1.00  0.070          O  
ATOM   4867  OE2 GLU A 324     -18.477  -5.206  -3.271  1.00  0.070          O  
ATOM   4868  H   GLU A 324     -20.474  -3.393   1.304  1.00  0.060          H  
ATOM   4869  HA  GLU A 324     -17.971  -3.325  -0.400  1.00  0.060          H  
ATOM   4870 1HB  GLU A 324     -20.661  -2.072  -1.010  1.00  0.080          H  
ATOM   4871 2HB  GLU A 324     -19.189  -1.634  -1.854  1.00  0.080          H  
ATOM   4872 1HG  GLU A 324     -20.341  -4.458  -1.776  1.00  0.080          H  
ATOM   4873 2HG  GLU A 324     -20.675  -3.261  -2.985  1.00  0.080          H  
ATOM   4874  N   GLY A 325     -19.268  -0.517   0.756  1.00  0.070          N  
ATOM   4875  CA  GLY A 325     -18.932   0.744   1.423  1.00  0.080          C  
ATOM   4876  C   GLY A 325     -19.349   0.788   2.891  1.00  0.070          C  
ATOM   4877  O   GLY A 325     -19.860  -0.181   3.454  1.00  0.080          O  
ATOM   4878  H   GLY A 325     -20.157  -0.608   0.290  1.00  0.080          H  
ATOM   4879 1HA  GLY A 325     -17.859   0.916   1.347  1.00  0.100          H  
ATOM   4880 2HA  GLY A 325     -19.412   1.569   0.891  1.00  0.100          H  
ATOM   4881  N   GLY A 326     -19.261   1.963   3.483  1.00  0.060          N  
ATOM   4882  CA  GLY A 326     -19.575   2.183   4.901  1.00  0.070          C  
ATOM   4883  C   GLY A 326     -18.298   2.386   5.697  1.00  0.130          C  
ATOM   4884  O   GLY A 326     -17.333   1.635   5.533  1.00  0.170          O  
ATOM   4885  H   GLY A 326     -18.942   2.764   2.922  1.00  0.070          H  
ATOM   4886 1HA  GLY A 326     -20.219   3.050   5.021  1.00  0.080          H  
ATOM   4887 2HA  GLY A 326     -20.114   1.331   5.296  1.00  0.080          H  
ATOM   4888  N   HIS A 327     -18.275   3.404   6.566  1.00  0.150          N  
ATOM   4889  CA  HIS A 327     -17.079   3.696   7.365  1.00  0.150          C  
ATOM   4890  C   HIS A 327     -17.314   3.736   8.880  1.00  0.080          C  
ATOM   4891  O   HIS A 327     -16.390   3.500   9.660  1.00  0.220          O  
ATOM   4892  CB  HIS A 327     -16.459   5.023   6.918  1.00  0.210          C  
ATOM   4893  CG  HIS A 327     -15.984   5.012   5.496  1.00  0.210          C  
ATOM   4894  ND1 HIS A 327     -16.821   5.248   4.423  1.00  0.210          N  
ATOM   4895  CD2 HIS A 327     -14.755   4.788   4.975  1.00  0.210          C  
ATOM   4896  CE1 HIS A 327     -16.128   5.167   3.307  1.00  0.210          C  
ATOM   4897  NE2 HIS A 327     -14.864   4.892   3.611  1.00  0.210          N  
ATOM   4898  H   HIS A 327     -19.115   3.969   6.674  1.00  0.180          H  
ATOM   4899  HA  HIS A 327     -16.340   2.926   7.182  1.00  0.180          H  
ATOM   4900 1HB  HIS A 327     -17.183   5.822   7.033  1.00  0.250          H  
ATOM   4901 2HB  HIS A 327     -15.611   5.258   7.558  1.00  0.250          H  
ATOM   4902  HD1 HIS A 327     -17.852   5.309   4.426  1.00  0.250          H  
ATOM   4903  HD2 HIS A 327     -13.791   4.560   5.430  1.00  0.250          H  
ATOM   4904  HE1 HIS A 327     -16.630   5.324   2.349  1.00  0.250          H  
ATOM   4905  N   ASP A 328     -18.539   4.038   9.303  1.00  0.190          N  
ATOM   4906  CA  ASP A 328     -18.853   4.169  10.725  1.00  0.130          C  
ATOM   4907  C   ASP A 328     -19.055   2.778  11.299  1.00  0.060          C  
ATOM   4908  O   ASP A 328     -20.035   2.106  10.981  1.00  0.060          O  
ATOM   4909  CB  ASP A 328     -20.104   5.042  10.922  1.00  0.210          C  
ATOM   4910  CG  ASP A 328     -20.481   5.294  12.386  1.00  0.210          C  
ATOM   4911  OD1 ASP A 328     -20.007   6.254  12.947  1.00  0.210          O  
ATOM   4912  OD2 ASP A 328     -21.248   4.508  12.939  1.00  0.210          O  
ATOM   4913  H   ASP A 328     -19.273   4.212   8.619  1.00  0.230          H  
ATOM   4914  HA  ASP A 328     -18.009   4.640  11.233  1.00  0.160          H  
ATOM   4915 1HB  ASP A 328     -19.944   6.011  10.438  1.00  0.250          H  
ATOM   4916 2HB  ASP A 328     -20.936   4.586  10.421  1.00  0.250          H  
ATOM   4917  N   LEU A 329     -18.171   2.334  12.185  1.00  0.070          N  
ATOM   4918  CA  LEU A 329     -18.256   0.949  12.637  1.00  0.050          C  
ATOM   4919  C   LEU A 329     -19.571   0.605  13.313  1.00  0.040          C  
ATOM   4920  O   LEU A 329     -20.044  -0.526  13.180  1.00  0.030          O  
ATOM   4921  CB  LEU A 329     -17.091   0.602  13.570  1.00  0.080          C  
ATOM   4922  CG  LEU A 329     -15.653   0.603  12.929  1.00  0.080          C  
ATOM   4923  CD1 LEU A 329     -14.625   0.331  14.031  1.00  0.080          C  
ATOM   4924  CD2 LEU A 329     -15.540  -0.434  11.817  1.00  0.080          C  
ATOM   4925  H   LEU A 329     -17.402   2.931  12.466  1.00  0.080          H  
ATOM   4926  HA  LEU A 329     -18.197   0.311  11.766  1.00  0.060          H  
ATOM   4927 1HB  LEU A 329     -17.088   1.316  14.392  1.00  0.090          H  
ATOM   4928 2HB  LEU A 329     -17.267  -0.392  13.987  1.00  0.090          H  
ATOM   4929  HG  LEU A 329     -15.445   1.586  12.509  1.00  0.090          H  
ATOM   4930 1HD1 LEU A 329     -13.616   0.345  13.606  1.00  0.090          H  
ATOM   4931 2HD1 LEU A 329     -14.700   1.094  14.803  1.00  0.090          H  
ATOM   4932 3HD1 LEU A 329     -14.809  -0.648  14.473  1.00  0.090          H  
ATOM   4933 1HD2 LEU A 329     -14.530  -0.400  11.409  1.00  0.090          H  
ATOM   4934 2HD2 LEU A 329     -15.730  -1.408  12.222  1.00  0.090          H  
ATOM   4935 3HD2 LEU A 329     -16.242  -0.228  11.029  1.00  0.090          H  
ATOM   4936  N   THR A 330     -20.165   1.540  14.058  1.00  0.050          N  
ATOM   4937  CA  THR A 330     -21.429   1.226  14.708  1.00  0.060          C  
ATOM   4938  C   THR A 330     -22.509   1.013  13.655  1.00  0.040          C  
ATOM   4939  O   THR A 330     -23.178  -0.026  13.653  1.00  0.050          O  
ATOM   4940  CB  THR A 330     -21.877   2.346  15.676  1.00  0.080          C  
ATOM   4941  OG1 THR A 330     -20.901   2.508  16.724  1.00  0.080          O  
ATOM   4942  CG2 THR A 330     -23.228   1.969  16.303  1.00  0.080          C  
ATOM   4943  H   THR A 330     -19.749   2.457  14.167  1.00  0.060          H  
ATOM   4944  HA  THR A 330     -21.315   0.303  15.273  1.00  0.070          H  
ATOM   4945  HB  THR A 330     -21.972   3.287  15.128  1.00  0.100          H  
ATOM   4946  HG1 THR A 330     -21.098   3.308  17.221  1.00  0.100          H  
ATOM   4947 1HG2 THR A 330     -23.539   2.755  16.987  1.00  0.100          H  
ATOM   4948 2HG2 THR A 330     -23.993   1.848  15.531  1.00  0.100          H  
ATOM   4949 3HG2 THR A 330     -23.127   1.032  16.850  1.00  0.100          H  
ATOM   4950  N   ALA A 331     -22.653   1.967  12.722  1.00  0.020          N  
ATOM   4951  CA  ALA A 331     -23.677   1.860  11.691  1.00  0.020          C  
ATOM   4952  C   ALA A 331     -23.501   0.599  10.837  1.00  0.020          C  
ATOM   4953  O   ALA A 331     -24.485  -0.067  10.495  1.00  0.020          O  
ATOM   4954  CB  ALA A 331     -23.642   3.097  10.821  1.00  0.030          C  
ATOM   4955  H   ALA A 331     -22.067   2.820  12.765  1.00  0.020          H  
ATOM   4956  HA  ALA A 331     -24.647   1.799  12.190  1.00  0.020          H  
ATOM   4957 1HB  ALA A 331     -24.410   3.052  10.085  1.00  0.030          H  
ATOM   4958 2HB  ALA A 331     -23.787   3.989  11.439  1.00  0.030          H  
ATOM   4959 3HB  ALA A 331     -22.678   3.144  10.339  1.00  0.030          H  
ATOM   4960  N   ILE A 332     -22.240   0.256  10.527  1.00  0.010          N  
ATOM   4961  CA  ILE A 332     -21.911  -0.915   9.723  1.00  0.020          C  
ATOM   4962  C   ILE A 332     -22.309  -2.180  10.437  1.00  0.020          C  
ATOM   4963  O   ILE A 332     -22.899  -3.087   9.836  1.00  0.020          O  
ATOM   4964  CB  ILE A 332     -20.383  -0.998   9.473  1.00  0.020          C  
ATOM   4965  CG1 ILE A 332     -19.906   0.116   8.549  1.00  0.020          C  
ATOM   4966  CG2 ILE A 332     -19.993  -2.379   8.936  1.00  0.020          C  
ATOM   4967  CD1 ILE A 332     -18.394   0.261   8.559  1.00  0.020          C  
ATOM   4968  H   ILE A 332     -21.480   0.862  10.846  1.00  0.010          H  
ATOM   4969  HA  ILE A 332     -22.444  -0.857   8.780  1.00  0.020          H  
ATOM   4970  HB  ILE A 332     -19.875  -0.846  10.420  1.00  0.030          H  
ATOM   4971 1HG1 ILE A 332     -20.224  -0.097   7.533  1.00  0.030          H  
ATOM   4972 2HG1 ILE A 332     -20.353   1.054   8.851  1.00  0.030          H  
ATOM   4973 1HG2 ILE A 332     -18.928  -2.453   8.806  1.00  0.030          H  
ATOM   4974 2HG2 ILE A 332     -20.286  -3.145   9.629  1.00  0.030          H  
ATOM   4975 3HG2 ILE A 332     -20.474  -2.560   7.996  1.00  0.030          H  
ATOM   4976 1HD1 ILE A 332     -18.107   1.033   7.924  1.00  0.030          H  
ATOM   4977 2HD1 ILE A 332     -18.060   0.498   9.550  1.00  0.030          H  
ATOM   4978 3HD1 ILE A 332     -17.916  -0.639   8.229  1.00  0.030          H  
ATOM   4979  N   CYS A 333     -21.921  -2.287  11.704  1.00  0.030          N  
ATOM   4980  CA  CYS A 333     -22.209  -3.477  12.461  1.00  0.030          C  
ATOM   4981  C   CYS A 333     -23.694  -3.673  12.643  1.00  0.030          C  
ATOM   4982  O   CYS A 333     -24.177  -4.796  12.487  1.00  0.030          O  
ATOM   4983  CB  CYS A 333     -21.540  -3.414  13.819  1.00  0.040          C  
ATOM   4984  SG  CYS A 333     -19.771  -3.536  13.722  1.00  0.040          S  
ATOM   4985  H   CYS A 333     -21.394  -1.525  12.139  1.00  0.040          H  
ATOM   4986  HA  CYS A 333     -21.805  -4.333  11.920  1.00  0.040          H  
ATOM   4987 1HB  CYS A 333     -21.788  -2.461  14.300  1.00  0.050          H  
ATOM   4988 2HB  CYS A 333     -21.907  -4.206  14.451  1.00  0.050          H  
ATOM   4989  HG  CYS A 333     -19.605  -2.244  13.332  1.00  0.050          H  
ATOM   4990  N   ASP A 334     -24.433  -2.589  12.928  1.00  0.030          N  
ATOM   4991  CA  ASP A 334     -25.865  -2.728  13.129  1.00  0.030          C  
ATOM   4992  C   ASP A 334     -26.556  -3.162  11.845  1.00  0.040          C  
ATOM   4993  O   ASP A 334     -27.451  -4.008  11.873  1.00  0.040          O  
ATOM   4994  CB  ASP A 334     -26.496  -1.406  13.592  1.00  0.040          C  
ATOM   4995  CG  ASP A 334     -26.176  -0.973  15.038  1.00  0.040          C  
ATOM   4996  OD1 ASP A 334     -25.662  -1.756  15.795  1.00  0.040          O  
ATOM   4997  OD2 ASP A 334     -26.497   0.145  15.368  1.00  0.040          O  
ATOM   4998  H   ASP A 334     -23.988  -1.676  13.069  1.00  0.040          H  
ATOM   4999  HA  ASP A 334     -26.036  -3.489  13.891  1.00  0.040          H  
ATOM   5000 1HB  ASP A 334     -26.160  -0.609  12.922  1.00  0.050          H  
ATOM   5001 2HB  ASP A 334     -27.572  -1.478  13.497  1.00  0.050          H  
ATOM   5002  N   ALA A 335     -26.162  -2.586  10.704  1.00  0.040          N  
ATOM   5003  CA  ALA A 335     -26.764  -2.980   9.437  1.00  0.060          C  
ATOM   5004  C   ALA A 335     -26.391  -4.400   9.065  1.00  0.040          C  
ATOM   5005  O   ALA A 335     -27.228  -5.137   8.534  1.00  0.040          O  
ATOM   5006  CB  ALA A 335     -26.387  -2.014   8.378  1.00  0.080          C  
ATOM   5007  H   ALA A 335     -25.449  -1.847  10.709  1.00  0.050          H  
ATOM   5008  HA  ALA A 335     -27.844  -2.956   9.545  1.00  0.070          H  
ATOM   5009 1HB  ALA A 335     -26.871  -2.282   7.447  1.00  0.090          H  
ATOM   5010 2HB  ALA A 335     -26.730  -1.055   8.708  1.00  0.090          H  
ATOM   5011 3HB  ALA A 335     -25.301  -2.012   8.257  1.00  0.090          H  
ATOM   5012  N   SER A 336     -25.152  -4.806   9.356  1.00  0.040          N  
ATOM   5013  CA  SER A 336     -24.723  -6.155   9.052  1.00  0.030          C  
ATOM   5014  C   SER A 336     -25.561  -7.134   9.870  1.00  0.020          C  
ATOM   5015  O   SER A 336     -26.048  -8.137   9.338  1.00  0.010          O  
ATOM   5016  CB  SER A 336     -23.258  -6.310   9.375  1.00  0.050          C  
ATOM   5017  OG  SER A 336     -22.478  -5.496   8.544  1.00  0.050          O  
ATOM   5018  H   SER A 336     -24.475  -4.151   9.752  1.00  0.050          H  
ATOM   5019  HA  SER A 336     -24.876  -6.343   7.992  1.00  0.040          H  
ATOM   5020 1HB  SER A 336     -23.077  -6.050  10.415  1.00  0.060          H  
ATOM   5021 2HB  SER A 336     -22.981  -7.343   9.243  1.00  0.060          H  
ATOM   5022  HG  SER A 336     -22.664  -4.574   8.840  1.00  0.060          H  
ATOM   5023  N   GLU A 337     -25.782  -6.812  11.157  1.00  0.020          N  
ATOM   5024  CA  GLU A 337     -26.606  -7.635  12.029  1.00  0.020          C  
ATOM   5025  C   GLU A 337     -28.018  -7.726  11.474  1.00  0.020          C  
ATOM   5026  O   GLU A 337     -28.602  -8.812  11.415  1.00  0.010          O  
ATOM   5027  CB  GLU A 337     -26.659  -7.051  13.450  1.00  0.030          C  
ATOM   5028  CG  GLU A 337     -27.470  -7.878  14.441  1.00  0.030          C  
ATOM   5029  CD  GLU A 337     -27.577  -7.281  15.815  1.00  0.030          C  
ATOM   5030  OE1 GLU A 337     -26.970  -6.266  16.088  1.00  0.030          O  
ATOM   5031  OE2 GLU A 337     -28.264  -7.861  16.616  1.00  0.030          O  
ATOM   5032  H   GLU A 337     -25.328  -5.983  11.552  1.00  0.020          H  
ATOM   5033  HA  GLU A 337     -26.183  -8.637  12.069  1.00  0.020          H  
ATOM   5034 1HB  GLU A 337     -25.645  -6.953  13.838  1.00  0.030          H  
ATOM   5035 2HB  GLU A 337     -27.088  -6.051  13.417  1.00  0.030          H  
ATOM   5036 1HG  GLU A 337     -28.471  -8.046  14.051  1.00  0.030          H  
ATOM   5037 2HG  GLU A 337     -26.980  -8.834  14.538  1.00  0.030          H  
ATOM   5038  N   ALA A 338     -28.580  -6.578  11.069  1.00  0.020          N  
ATOM   5039  CA  ALA A 338     -29.922  -6.548  10.528  1.00  0.030          C  
ATOM   5040  C   ALA A 338     -30.048  -7.389   9.260  1.00  0.030          C  
ATOM   5041  O   ALA A 338     -31.039  -8.114   9.102  1.00  0.040          O  
ATOM   5042  CB  ALA A 338     -30.320  -5.108  10.227  1.00  0.040          C  
ATOM   5043  H   ALA A 338     -28.072  -5.696  11.184  1.00  0.020          H  
ATOM   5044  HA  ALA A 338     -30.593  -6.958  11.279  1.00  0.040          H  
ATOM   5045 1HB  ALA A 338     -31.334  -5.069   9.859  1.00  0.050          H  
ATOM   5046 2HB  ALA A 338     -30.245  -4.515  11.138  1.00  0.050          H  
ATOM   5047 3HB  ALA A 338     -29.651  -4.694   9.477  1.00  0.050          H  
ATOM   5048  N   CYS A 339     -29.043  -7.342   8.362  1.00  0.020          N  
ATOM   5049  CA  CYS A 339     -29.191  -8.126   7.143  1.00  0.050          C  
ATOM   5050  C   CYS A 339     -29.039  -9.612   7.413  1.00  0.050          C  
ATOM   5051  O   CYS A 339     -29.737 -10.412   6.790  1.00  0.070          O  
ATOM   5052  CB  CYS A 339     -28.172  -7.735   6.076  1.00  0.060          C  
ATOM   5053  SG  CYS A 339     -26.468  -8.303   6.317  1.00  0.060          S  
ATOM   5054  H   CYS A 339     -28.261  -6.694   8.499  1.00  0.020          H  
ATOM   5055  HA  CYS A 339     -30.184  -7.946   6.737  1.00  0.060          H  
ATOM   5056 1HB  CYS A 339     -28.523  -8.066   5.114  1.00  0.070          H  
ATOM   5057 2HB  CYS A 339     -28.123  -6.670   6.057  1.00  0.070          H  
ATOM   5058  HG  CYS A 339     -26.358  -7.929   7.609  1.00  0.070          H  
ATOM   5059  N   VAL A 340     -28.208  -9.998   8.391  1.00  0.040          N  
ATOM   5060  CA  VAL A 340     -28.079 -11.414   8.689  1.00  0.050          C  
ATOM   5061  C   VAL A 340     -29.367 -11.898   9.330  1.00  0.040          C  
ATOM   5062  O   VAL A 340     -29.853 -12.975   8.988  1.00  0.050          O  
ATOM   5063  CB  VAL A 340     -26.801 -11.776   9.460  1.00  0.070          C  
ATOM   5064  CG1 VAL A 340     -26.839 -13.272   9.891  1.00  0.070          C  
ATOM   5065  CG2 VAL A 340     -25.607 -11.555   8.509  1.00  0.070          C  
ATOM   5066  H   VAL A 340     -27.615  -9.305   8.861  1.00  0.050          H  
ATOM   5067  HA  VAL A 340     -27.980 -11.936   7.744  1.00  0.060          H  
ATOM   5068  HB  VAL A 340     -26.703 -11.148  10.348  1.00  0.080          H  
ATOM   5069 1HG1 VAL A 340     -25.918 -13.525  10.413  1.00  0.080          H  
ATOM   5070 2HG1 VAL A 340     -27.681 -13.444  10.551  1.00  0.080          H  
ATOM   5071 3HG1 VAL A 340     -26.939 -13.909   9.010  1.00  0.080          H  
ATOM   5072 1HG2 VAL A 340     -24.686 -11.815   8.997  1.00  0.080          H  
ATOM   5073 2HG2 VAL A 340     -25.725 -12.182   7.625  1.00  0.080          H  
ATOM   5074 3HG2 VAL A 340     -25.574 -10.512   8.206  1.00  0.080          H  
ATOM   5075  N   ASN A 341     -29.954 -11.121  10.247  1.00  0.030          N  
ATOM   5076  CA  ASN A 341     -31.229 -11.559  10.795  1.00  0.030          C  
ATOM   5077  C   ASN A 341     -32.252 -11.753   9.689  1.00  0.040          C  
ATOM   5078  O   ASN A 341     -33.037 -12.708   9.730  1.00  0.060          O  
ATOM   5079  CB  ASN A 341     -31.776 -10.538  11.771  1.00  0.040          C  
ATOM   5080  CG  ASN A 341     -31.179 -10.595  13.083  1.00  0.040          C  
ATOM   5081  OD1 ASN A 341     -30.867 -11.684  13.564  1.00  0.040          O  
ATOM   5082  ND2 ASN A 341     -30.999  -9.465  13.706  1.00  0.040          N  
ATOM   5083  H   ASN A 341     -29.517 -10.245  10.556  1.00  0.040          H  
ATOM   5084  HA  ASN A 341     -31.085 -12.517  11.291  1.00  0.040          H  
ATOM   5085 1HB  ASN A 341     -31.604  -9.540  11.363  1.00  0.050          H  
ATOM   5086 2HB  ASN A 341     -32.852 -10.665  11.866  1.00  0.050          H  
ATOM   5087 1HD2 ASN A 341     -30.592  -9.461  14.622  1.00  0.050          H  
ATOM   5088 2HD2 ASN A 341     -31.264  -8.605  13.275  1.00  0.050          H  
ATOM   5089  N   ALA A 342     -32.259 -10.863   8.682  1.00  0.040          N  
ATOM   5090  CA  ALA A 342     -33.206 -11.037   7.591  1.00  0.030          C  
ATOM   5091  C   ALA A 342     -32.922 -12.332   6.831  1.00  0.020          C  
ATOM   5092  O   ALA A 342     -33.833 -13.127   6.600  1.00  0.050          O  
ATOM   5093  CB  ALA A 342     -33.146  -9.856   6.633  1.00  0.050          C  
ATOM   5094  H   ALA A 342     -31.647 -10.040   8.717  1.00  0.050          H  
ATOM   5095  HA  ALA A 342     -34.207 -11.100   8.016  1.00  0.040          H  
ATOM   5096 1HB  ALA A 342     -33.874  -9.989   5.834  1.00  0.060          H  
ATOM   5097 2HB  ALA A 342     -33.362  -8.937   7.172  1.00  0.060          H  
ATOM   5098 3HB  ALA A 342     -32.153  -9.793   6.208  1.00  0.060          H  
ATOM   5099  N   LEU A 343     -31.640 -12.602   6.541  1.00  0.030          N  
ATOM   5100  CA  LEU A 343     -31.208 -13.787   5.786  1.00  0.040          C  
ATOM   5101  C   LEU A 343     -31.560 -15.089   6.513  1.00  0.040          C  
ATOM   5102  O   LEU A 343     -31.920 -16.101   5.893  1.00  0.070          O  
ATOM   5103  CB  LEU A 343     -29.694 -13.698   5.509  1.00  0.050          C  
ATOM   5104  CG  LEU A 343     -29.210 -12.589   4.471  1.00  0.050          C  
ATOM   5105  CD1 LEU A 343     -27.689 -12.464   4.524  1.00  0.050          C  
ATOM   5106  CD2 LEU A 343     -29.606 -12.979   3.059  1.00  0.050          C  
ATOM   5107  H   LEU A 343     -30.935 -11.902   6.787  1.00  0.040          H  
ATOM   5108  HA  LEU A 343     -31.727 -13.791   4.841  1.00  0.050          H  
ATOM   5109 1HB  LEU A 343     -29.193 -13.516   6.451  1.00  0.060          H  
ATOM   5110 2HB  LEU A 343     -29.368 -14.653   5.139  1.00  0.060          H  
ATOM   5111  HG  LEU A 343     -29.656 -11.637   4.717  1.00  0.060          H  
ATOM   5112 1HD1 LEU A 343     -27.360 -11.709   3.808  1.00  0.060          H  
ATOM   5113 2HD1 LEU A 343     -27.378 -12.171   5.519  1.00  0.060          H  
ATOM   5114 3HD1 LEU A 343     -27.242 -13.420   4.271  1.00  0.060          H  
ATOM   5115 1HD2 LEU A 343     -29.261 -12.219   2.365  1.00  0.060          H  
ATOM   5116 2HD2 LEU A 343     -29.136 -13.920   2.819  1.00  0.060          H  
ATOM   5117 3HD2 LEU A 343     -30.683 -13.073   2.972  1.00  0.060          H  
ATOM   5118  N   LEU A 344     -31.472 -15.067   7.841  1.00  0.030          N  
ATOM   5119  CA  LEU A 344     -31.799 -16.233   8.655  1.00  0.030          C  
ATOM   5120  C   LEU A 344     -33.295 -16.419   8.884  1.00  0.080          C  
ATOM   5121  O   LEU A 344     -33.703 -17.424   9.471  1.00  0.330          O  
ATOM   5122  CB  LEU A 344     -31.103 -16.145  10.029  1.00  0.040          C  
ATOM   5123  CG  LEU A 344     -29.562 -16.317  10.081  1.00  0.040          C  
ATOM   5124  CD1 LEU A 344     -29.062 -15.949  11.479  1.00  0.040          C  
ATOM   5125  CD2 LEU A 344     -29.219 -17.797   9.804  1.00  0.040          C  
ATOM   5126  H   LEU A 344     -31.107 -14.220   8.287  1.00  0.040          H  
ATOM   5127  HA  LEU A 344     -31.439 -17.109   8.126  1.00  0.040          H  
ATOM   5128 1HB  LEU A 344     -31.324 -15.157  10.437  1.00  0.050          H  
ATOM   5129 2HB  LEU A 344     -31.546 -16.888  10.689  1.00  0.050          H  
ATOM   5130  HG  LEU A 344     -29.083 -15.669   9.342  1.00  0.050          H  
ATOM   5131 1HD1 LEU A 344     -27.980 -16.075  11.539  1.00  0.050          H  
ATOM   5132 2HD1 LEU A 344     -29.318 -14.914  11.672  1.00  0.050          H  
ATOM   5133 3HD1 LEU A 344     -29.540 -16.586  12.215  1.00  0.050          H  
ATOM   5134 1HD2 LEU A 344     -28.159 -17.950   9.856  1.00  0.050          H  
ATOM   5135 2HD2 LEU A 344     -29.696 -18.430  10.550  1.00  0.050          H  
ATOM   5136 3HD2 LEU A 344     -29.564 -18.086   8.825  1.00  0.050          H  
ATOM   5137  N   GLY A 345     -34.125 -15.472   8.435  1.00  0.110          N  
ATOM   5138  CA  GLY A 345     -35.557 -15.557   8.655  1.00  0.070          C  
ATOM   5139  C   GLY A 345     -35.989 -15.177  10.072  1.00  0.050          C  
ATOM   5140  O   GLY A 345     -37.038 -15.634  10.536  1.00  0.050          O  
ATOM   5141  H   GLY A 345     -33.777 -14.678   7.890  1.00  0.130          H  
ATOM   5142 1HA  GLY A 345     -36.053 -14.899   7.941  1.00  0.080          H  
ATOM   5143 2HA  GLY A 345     -35.891 -16.568   8.434  1.00  0.080          H  
ATOM   5144  N   ASN A 346     -35.186 -14.379  10.778  1.00  0.070          N  
ATOM   5145  CA  ASN A 346     -35.533 -14.005  12.134  1.00  0.070          C  
ATOM   5146  C   ASN A 346     -36.536 -12.867  12.088  1.00  0.040          C  
ATOM   5147  O   ASN A 346     -36.594 -12.109  11.118  1.00  0.050          O  
ATOM   5148  CB  ASN A 346     -34.295 -13.593  12.919  1.00  0.100          C  
ATOM   5149  CG  ASN A 346     -33.327 -14.737  13.160  1.00  0.100          C  
ATOM   5150  OD1 ASN A 346     -33.725 -15.906  13.256  1.00  0.100          O  
ATOM   5151  ND2 ASN A 346     -32.059 -14.420  13.277  1.00  0.100          N  
ATOM   5152  H   ASN A 346     -34.343 -13.975  10.364  1.00  0.080          H  
ATOM   5153  HA  ASN A 346     -36.009 -14.852  12.629  1.00  0.080          H  
ATOM   5154 1HB  ASN A 346     -33.777 -12.815  12.372  1.00  0.120          H  
ATOM   5155 2HB  ASN A 346     -34.595 -13.169  13.877  1.00  0.120          H  
ATOM   5156 1HD2 ASN A 346     -31.384 -15.136  13.437  1.00  0.120          H  
ATOM   5157 2HD2 ASN A 346     -31.748 -13.450  13.223  1.00  0.120          H  
ATOM   5158  N   GLU A 347     -37.359 -12.748  13.117  1.00  0.040          N  
ATOM   5159  CA  GLU A 347     -38.261 -11.615  13.167  1.00  0.040          C  
ATOM   5160  C   GLU A 347     -37.433 -10.344  13.180  1.00  0.050          C  
ATOM   5161  O   GLU A 347     -36.488 -10.232  13.963  1.00  0.070          O  
ATOM   5162  CB  GLU A 347     -39.154 -11.683  14.407  1.00  0.060          C  
ATOM   5163  CG  GLU A 347     -40.203 -10.578  14.500  1.00  0.060          C  
ATOM   5164  CD  GLU A 347     -41.088 -10.720  15.702  1.00  0.060          C  
ATOM   5165  OE1 GLU A 347     -40.893 -11.646  16.451  1.00  0.060          O  
ATOM   5166  OE2 GLU A 347     -41.966  -9.909  15.870  1.00  0.060          O  
ATOM   5167  H   GLU A 347     -37.326 -13.413  13.877  1.00  0.050          H  
ATOM   5168  HA  GLU A 347     -38.886 -11.616  12.273  1.00  0.050          H  
ATOM   5169 1HB  GLU A 347     -39.674 -12.640  14.428  1.00  0.070          H  
ATOM   5170 2HB  GLU A 347     -38.534 -11.628  15.302  1.00  0.070          H  
ATOM   5171 1HG  GLU A 347     -39.701  -9.610  14.554  1.00  0.070          H  
ATOM   5172 2HG  GLU A 347     -40.812 -10.589  13.599  1.00  0.070          H  
ATOM   5173  N   LEU A 348     -37.781  -9.384  12.337  1.00  0.040          N  
ATOM   5174  CA  LEU A 348     -37.052  -8.131  12.330  1.00  0.040          C  
ATOM   5175  C   LEU A 348     -37.768  -7.142  13.204  1.00  0.050          C  
ATOM   5176  O   LEU A 348     -38.998  -7.101  13.221  1.00  0.070          O  
ATOM   5177  CB  LEU A 348     -36.939  -7.556  10.912  1.00  0.060          C  
ATOM   5178  CG  LEU A 348     -36.168  -8.389   9.854  1.00  0.060          C  
ATOM   5179  CD1 LEU A 348     -36.307  -7.690   8.496  1.00  0.060          C  
ATOM   5180  CD2 LEU A 348     -34.679  -8.500  10.246  1.00  0.060          C  
ATOM   5181  H   LEU A 348     -38.554  -9.530  11.709  1.00  0.050          H  
ATOM   5182  HA  LEU A 348     -36.061  -8.290  12.748  1.00  0.050          H  
ATOM   5183 1HB  LEU A 348     -37.945  -7.412  10.533  1.00  0.070          H  
ATOM   5184 2HB  LEU A 348     -36.466  -6.571  10.976  1.00  0.070          H  
ATOM   5185  HG  LEU A 348     -36.598  -9.393   9.779  1.00  0.070          H  
ATOM   5186 1HD1 LEU A 348     -35.775  -8.255   7.735  1.00  0.070          H  
ATOM   5187 2HD1 LEU A 348     -37.358  -7.617   8.221  1.00  0.070          H  
ATOM   5188 3HD1 LEU A 348     -35.888  -6.690   8.566  1.00  0.070          H  
ATOM   5189 1HD2 LEU A 348     -34.157  -9.065   9.499  1.00  0.070          H  
ATOM   5190 2HD2 LEU A 348     -34.240  -7.504  10.314  1.00  0.070          H  
ATOM   5191 3HD2 LEU A 348     -34.583  -9.008  11.201  1.00  0.070          H  
ATOM   5192  N   GLU A 349     -37.009  -6.325  13.912  1.00  0.060          N  
ATOM   5193  CA  GLU A 349     -37.611  -5.292  14.718  1.00  0.090          C  
ATOM   5194  C   GLU A 349     -38.419  -4.386  13.779  1.00  0.110          C  
ATOM   5195  O   GLU A 349     -37.898  -4.031  12.716  1.00  0.090          O  
ATOM   5196  CB  GLU A 349     -36.535  -4.514  15.462  1.00  0.110          C  
ATOM   5197  CG  GLU A 349     -37.064  -3.446  16.402  1.00  0.110          C  
ATOM   5198  CD  GLU A 349     -35.963  -2.722  17.122  1.00  0.110          C  
ATOM   5199  OE1 GLU A 349     -34.869  -3.221  17.128  1.00  0.110          O  
ATOM   5200  OE2 GLU A 349     -36.196  -1.625  17.604  1.00  0.110          O  
ATOM   5201  H   GLU A 349     -36.003  -6.423  13.879  1.00  0.070          H  
ATOM   5202  HA  GLU A 349     -38.226  -5.772  15.463  1.00  0.110          H  
ATOM   5203 1HB  GLU A 349     -35.938  -5.207  16.055  1.00  0.140          H  
ATOM   5204 2HB  GLU A 349     -35.869  -4.048  14.747  1.00  0.140          H  
ATOM   5205 1HG  GLU A 349     -37.645  -2.722  15.830  1.00  0.140          H  
ATOM   5206 2HG  GLU A 349     -37.723  -3.910  17.130  1.00  0.140          H  
ATOM   5207  N   PRO A 350     -39.675  -4.034  14.105  1.00  0.150          N  
ATOM   5208  CA  PRO A 350     -40.529  -3.144  13.342  1.00  0.180          C  
ATOM   5209  C   PRO A 350     -39.925  -1.762  13.205  1.00  0.190          C  
ATOM   5210  O   PRO A 350     -39.212  -1.288  14.098  1.00  0.200          O  
ATOM   5211  CB  PRO A 350     -41.807  -3.072  14.193  1.00  0.270          C  
ATOM   5212  CG  PRO A 350     -41.814  -4.347  14.993  1.00  0.270          C  
ATOM   5213  CD  PRO A 350     -40.361  -4.656  15.268  1.00  0.270          C  
ATOM   5214  HA  PRO A 350     -40.726  -3.585  12.355  1.00  0.220          H  
ATOM   5215 1HB  PRO A 350     -41.784  -2.165  14.819  1.00  0.320          H  
ATOM   5216 2HB  PRO A 350     -42.684  -2.976  13.537  1.00  0.320          H  
ATOM   5217 1HG  PRO A 350     -42.398  -4.208  15.917  1.00  0.320          H  
ATOM   5218 2HG  PRO A 350     -42.311  -5.151  14.426  1.00  0.320          H  
ATOM   5219 1HD  PRO A 350     -40.023  -4.216  16.217  1.00  0.320          H  
ATOM   5220 2HD  PRO A 350     -40.289  -5.757  15.242  1.00  0.320          H  
ATOM   5221  N   LEU A 351     -40.246  -1.105  12.105  1.00  0.180          N  
ATOM   5222  CA  LEU A 351     -39.815   0.259  11.904  1.00  0.180          C  
ATOM   5223  C   LEU A 351     -40.723   1.161  12.699  1.00  0.190          C  
ATOM   5224  O   LEU A 351     -41.863   0.802  12.985  1.00  0.190          O  
ATOM   5225  CB  LEU A 351     -39.834   0.621  10.424  1.00  0.250          C  
ATOM   5226  CG  LEU A 351     -38.879  -0.180   9.531  1.00  0.250          C  
ATOM   5227  CD1 LEU A 351     -39.094   0.230   8.104  1.00  0.250          C  
ATOM   5228  CD2 LEU A 351     -37.411   0.076   9.957  1.00  0.250          C  
ATOM   5229  H   LEU A 351     -40.820  -1.552  11.405  1.00  0.220          H  
ATOM   5230  HA  LEU A 351     -38.816   0.383  12.306  1.00  0.220          H  
ATOM   5231 1HB  LEU A 351     -40.842   0.468  10.052  1.00  0.300          H  
ATOM   5232 2HB  LEU A 351     -39.603   1.669  10.313  1.00  0.300          H  
ATOM   5233  HG  LEU A 351     -39.102  -1.240   9.610  1.00  0.300          H  
ATOM   5234 1HD1 LEU A 351     -38.423  -0.348   7.466  1.00  0.300          H  
ATOM   5235 2HD1 LEU A 351     -40.125   0.037   7.813  1.00  0.300          H  
ATOM   5236 3HD1 LEU A 351     -38.879   1.286   7.997  1.00  0.300          H  
ATOM   5237 1HD2 LEU A 351     -36.746  -0.477   9.309  1.00  0.300          H  
ATOM   5238 2HD2 LEU A 351     -37.190   1.135   9.878  1.00  0.300          H  
ATOM   5239 3HD2 LEU A 351     -37.242  -0.248  10.973  1.00  0.300          H  
ATOM   5240  N   ALA A 352     -40.203   2.312  13.084  1.00  0.180          N  
ATOM   5241  CA  ALA A 352     -40.953   3.288  13.851  1.00  0.170          C  
ATOM   5242  C   ALA A 352     -42.171   3.757  13.101  1.00  0.130          C  
ATOM   5243  O   ALA A 352     -42.129   3.934  11.879  1.00  0.120          O  
ATOM   5244  CB  ALA A 352     -40.081   4.491  14.169  1.00  0.240          C  
ATOM   5245  H   ALA A 352     -39.251   2.521  12.826  1.00  0.220          H  
ATOM   5246  HA  ALA A 352     -41.285   2.814  14.778  1.00  0.200          H  
ATOM   5247 1HB  ALA A 352     -40.652   5.208  14.762  1.00  0.290          H  
ATOM   5248 2HB  ALA A 352     -39.209   4.171  14.734  1.00  0.290          H  
ATOM   5249 3HB  ALA A 352     -39.760   4.961  13.246  1.00  0.290          H  
ATOM   5250  N   GLU A 353     -43.230   4.087  13.842  1.00  0.130          N  
ATOM   5251  CA  GLU A 353     -44.439   4.636  13.240  1.00  0.140          C  
ATOM   5252  C   GLU A 353     -44.094   5.915  12.483  1.00  0.110          C  
ATOM   5253  O   GLU A 353     -44.652   6.198  11.421  1.00  0.190          O  
ATOM   5254  CB  GLU A 353     -45.482   4.919  14.320  1.00  0.190          C  
ATOM   5255  CG  GLU A 353     -45.990   3.668  15.033  1.00  0.190          C  
ATOM   5256  CD  GLU A 353     -45.077   3.215  16.155  1.00  0.190          C  
ATOM   5257  OE1 GLU A 353     -44.054   3.848  16.359  1.00  0.190          O  
ATOM   5258  OE2 GLU A 353     -45.388   2.246  16.796  1.00  0.190          O  
ATOM   5259  H   GLU A 353     -43.219   3.922  14.855  1.00  0.160          H  
ATOM   5260  HA  GLU A 353     -44.842   3.908  12.539  1.00  0.170          H  
ATOM   5261 1HB  GLU A 353     -45.060   5.592  15.067  1.00  0.230          H  
ATOM   5262 2HB  GLU A 353     -46.339   5.424  13.878  1.00  0.230          H  
ATOM   5263 1HG  GLU A 353     -46.980   3.869  15.441  1.00  0.230          H  
ATOM   5264 2HG  GLU A 353     -46.083   2.865  14.302  1.00  0.230          H  
ATOM   5265  N   ASP A 354     -43.092   6.639  12.985  1.00  0.070          N  
ATOM   5266  CA  ASP A 354     -42.598   7.867  12.384  1.00  0.220          C  
ATOM   5267  C   ASP A 354     -42.101   7.638  10.953  1.00  0.260          C  
ATOM   5268  O   ASP A 354     -42.091   8.561  10.146  1.00  0.560          O  
ATOM   5269  CB  ASP A 354     -41.429   8.415  13.203  1.00  0.250          C  
ATOM   5270  CG  ASP A 354     -41.821   8.958  14.570  1.00  0.250          C  
ATOM   5271  OD1 ASP A 354     -42.985   9.149  14.826  1.00  0.250          O  
ATOM   5272  OD2 ASP A 354     -40.935   9.160  15.357  1.00  0.250          O  
ATOM   5273  H   ASP A 354     -42.710   6.365  13.880  1.00  0.080          H  
ATOM   5274  HA  ASP A 354     -43.408   8.597  12.362  1.00  0.260          H  
ATOM   5275 1HB  ASP A 354     -40.688   7.628  13.340  1.00  0.300          H  
ATOM   5276 2HB  ASP A 354     -40.946   9.214  12.641  1.00  0.300          H  
ATOM   5277  N   ILE A 355     -41.641   6.424  10.646  1.00  0.020          N  
ATOM   5278  CA  ILE A 355     -41.151   6.084   9.320  1.00  0.030          C  
ATOM   5279  C   ILE A 355     -42.341   5.656   8.488  1.00  0.080          C  
ATOM   5280  O   ILE A 355     -42.543   6.117   7.371  1.00  0.200          O  
ATOM   5281  CB  ILE A 355     -40.129   4.907   9.355  1.00  0.040          C  
ATOM   5282  CG1 ILE A 355     -38.860   5.325  10.130  1.00  0.040          C  
ATOM   5283  CG2 ILE A 355     -39.778   4.438   7.897  1.00  0.040          C  
ATOM   5284  CD1 ILE A 355     -37.920   4.164  10.489  1.00  0.040          C  
ATOM   5285  H   ILE A 355     -41.694   5.680  11.337  1.00  0.020          H  
ATOM   5286  HA  ILE A 355     -40.695   6.961   8.863  1.00  0.040          H  
ATOM   5287  HB  ILE A 355     -40.572   4.068   9.893  1.00  0.050          H  
ATOM   5288 1HG1 ILE A 355     -38.301   6.036   9.521  1.00  0.050          H  
ATOM   5289 2HG1 ILE A 355     -39.160   5.822  11.047  1.00  0.050          H  
ATOM   5290 1HG2 ILE A 355     -39.088   3.613   7.925  1.00  0.050          H  
ATOM   5291 2HG2 ILE A 355     -40.674   4.116   7.378  1.00  0.050          H  
ATOM   5292 3HG2 ILE A 355     -39.328   5.261   7.350  1.00  0.050          H  
ATOM   5293 1HD1 ILE A 355     -37.054   4.560  11.025  1.00  0.050          H  
ATOM   5294 2HD1 ILE A 355     -38.438   3.461  11.116  1.00  0.050          H  
ATOM   5295 3HD1 ILE A 355     -37.570   3.661   9.595  1.00  0.050          H  
ATOM   5296  N   LEU A 356     -43.122   4.743   9.035  1.00  0.060          N  
ATOM   5297  CA  LEU A 356     -44.207   4.112   8.306  1.00  0.100          C  
ATOM   5298  C   LEU A 356     -45.282   5.091   7.843  1.00  0.060          C  
ATOM   5299  O   LEU A 356     -45.832   4.956   6.745  1.00  0.080          O  
ATOM   5300  CB  LEU A 356     -44.815   3.052   9.215  1.00  0.120          C  
ATOM   5301  CG  LEU A 356     -43.872   1.857   9.571  1.00  0.120          C  
ATOM   5302  CD1 LEU A 356     -44.548   1.023  10.629  1.00  0.120          C  
ATOM   5303  CD2 LEU A 356     -43.529   1.017   8.321  1.00  0.120          C  
ATOM   5304  H   LEU A 356     -42.914   4.446   9.993  1.00  0.070          H  
ATOM   5305  HA  LEU A 356     -43.791   3.651   7.422  1.00  0.120          H  
ATOM   5306 1HB  LEU A 356     -45.111   3.534  10.145  1.00  0.150          H  
ATOM   5307 2HB  LEU A 356     -45.708   2.654   8.737  1.00  0.150          H  
ATOM   5308  HG  LEU A 356     -42.944   2.242  10.003  1.00  0.150          H  
ATOM   5309 1HD1 LEU A 356     -43.888   0.203  10.917  1.00  0.150          H  
ATOM   5310 2HD1 LEU A 356     -44.747   1.640  11.505  1.00  0.150          H  
ATOM   5311 3HD1 LEU A 356     -45.482   0.623  10.244  1.00  0.150          H  
ATOM   5312 1HD2 LEU A 356     -42.878   0.195   8.615  1.00  0.150          H  
ATOM   5313 2HD2 LEU A 356     -44.446   0.616   7.886  1.00  0.150          H  
ATOM   5314 3HD2 LEU A 356     -43.014   1.618   7.581  1.00  0.150          H  
ATOM   5315  N   HIS A 357     -45.563   6.109   8.644  1.00  0.030          N  
ATOM   5316  CA  HIS A 357     -46.601   7.068   8.292  1.00  0.050          C  
ATOM   5317  C   HIS A 357     -46.060   8.386   7.724  1.00  0.120          C  
ATOM   5318  O   HIS A 357     -46.801   9.360   7.578  1.00  0.410          O  
ATOM   5319  CB  HIS A 357     -47.469   7.329   9.520  1.00  0.060          C  
ATOM   5320  CG  HIS A 357     -48.243   6.112   9.958  1.00  0.060          C  
ATOM   5321  ND1 HIS A 357     -49.429   5.724   9.360  1.00  0.060          N  
ATOM   5322  CD2 HIS A 357     -47.982   5.186  10.910  1.00  0.060          C  
ATOM   5323  CE1 HIS A 357     -49.871   4.623   9.945  1.00  0.060          C  
ATOM   5324  NE2 HIS A 357     -49.010   4.276  10.884  1.00  0.060          N  
ATOM   5325  H   HIS A 357     -45.098   6.187   9.554  1.00  0.040          H  
ATOM   5326  HA  HIS A 357     -47.244   6.630   7.534  1.00  0.060          H  
ATOM   5327 1HB  HIS A 357     -46.833   7.647  10.349  1.00  0.070          H  
ATOM   5328 2HB  HIS A 357     -48.172   8.131   9.311  1.00  0.070          H  
ATOM   5329  HD2 HIS A 357     -47.119   5.168  11.569  1.00  0.070          H  
ATOM   5330  HE1 HIS A 357     -50.786   4.087   9.690  1.00  0.070          H  
ATOM   5331  HE2 HIS A 357     -49.087   3.471  11.489  1.00  0.070          H  
ATOM   5332  N   GLN A 358     -44.777   8.427   7.391  1.00  0.150          N  
ATOM   5333  CA  GLN A 358     -44.171   9.626   6.834  1.00  0.090          C  
ATOM   5334  C   GLN A 358     -44.036   9.528   5.326  1.00  0.060          C  
ATOM   5335  O   GLN A 358     -43.628   8.493   4.799  1.00  0.070          O  
ATOM   5336  CB  GLN A 358     -42.829   9.889   7.519  1.00  0.150          C  
ATOM   5337  CG  GLN A 358     -41.954  11.003   6.928  1.00  0.150          C  
ATOM   5338  CD  GLN A 358     -42.498  12.407   7.096  1.00  0.150          C  
ATOM   5339  OE1 GLN A 358     -42.792  12.867   8.204  1.00  0.150          O  
ATOM   5340  NE2 GLN A 358     -42.624  13.105   5.980  1.00  0.150          N  
ATOM   5341  H   GLN A 358     -44.189   7.593   7.497  1.00  0.180          H  
ATOM   5342  HA  GLN A 358     -44.821  10.472   7.052  1.00  0.110          H  
ATOM   5343 1HB  GLN A 358     -43.027  10.173   8.547  1.00  0.180          H  
ATOM   5344 2HB  GLN A 358     -42.258   8.967   7.551  1.00  0.180          H  
ATOM   5345 1HG  GLN A 358     -40.993  10.962   7.435  1.00  0.180          H  
ATOM   5346 2HG  GLN A 358     -41.805  10.815   5.871  1.00  0.180          H  
ATOM   5347 1HE2 GLN A 358     -42.968  14.045   6.005  1.00  0.180          H  
ATOM   5348 2HE2 GLN A 358     -42.380  12.674   5.078  1.00  0.180          H  
ATOM   5349  N   SER A 359     -44.471  10.569   4.621  1.00  0.080          N  
ATOM   5350  CA  SER A 359     -44.324  10.617   3.177  1.00  0.080          C  
ATOM   5351  C   SER A 359     -42.874  10.981   2.806  1.00  0.050          C  
ATOM   5352  O   SER A 359     -42.197  11.665   3.582  1.00  0.040          O  
ATOM   5353  CB  SER A 359     -45.293  11.636   2.634  1.00  0.110          C  
ATOM   5354  OG  SER A 359     -45.018  12.914   3.143  1.00  0.110          O  
ATOM   5355  H   SER A 359     -44.895  11.360   5.094  1.00  0.100          H  
ATOM   5356  HA  SER A 359     -44.596   9.650   2.788  1.00  0.100          H  
ATOM   5357 1HB  SER A 359     -45.206  11.662   1.561  1.00  0.130          H  
ATOM   5358 2HB  SER A 359     -46.313  11.346   2.875  1.00  0.130          H  
ATOM   5359  HG  SER A 359     -45.578  13.520   2.647  1.00  0.130          H  
ATOM   5360  N   PRO A 360     -42.354  10.570   1.631  1.00  0.070          N  
ATOM   5361  CA  PRO A 360     -41.052  10.964   1.108  1.00  0.060          C  
ATOM   5362  C   PRO A 360     -40.946  12.467   0.907  1.00  0.030          C  
ATOM   5363  O   PRO A 360     -41.903  13.110   0.473  1.00  0.010          O  
ATOM   5364  CB  PRO A 360     -40.998  10.229  -0.241  1.00  0.090          C  
ATOM   5365  CG  PRO A 360     -41.932   9.061  -0.087  1.00  0.090          C  
ATOM   5366  CD  PRO A 360     -43.048   9.554   0.807  1.00  0.090          C  
ATOM   5367  HA  PRO A 360     -40.259  10.614   1.787  1.00  0.070          H  
ATOM   5368 1HB  PRO A 360     -41.294  10.906  -1.050  1.00  0.110          H  
ATOM   5369 2HB  PRO A 360     -39.974   9.914  -0.455  1.00  0.110          H  
ATOM   5370 1HG  PRO A 360     -42.301   8.746  -1.060  1.00  0.110          H  
ATOM   5371 2HG  PRO A 360     -41.401   8.191   0.322  1.00  0.110          H  
ATOM   5372 1HD  PRO A 360     -43.859   9.996   0.218  1.00  0.110          H  
ATOM   5373 2HD  PRO A 360     -43.373   8.681   1.392  1.00  0.110          H  
ATOM   5374  N   ASN A 361     -39.763  13.016   1.133  1.00  0.050          N  
ATOM   5375  CA  ASN A 361     -39.544  14.438   0.869  1.00  0.110          C  
ATOM   5376  C   ASN A 361     -39.690  14.742  -0.608  1.00  0.090          C  
ATOM   5377  O   ASN A 361     -39.303  13.923  -1.447  1.00  0.120          O  
ATOM   5378  CB  ASN A 361     -38.207  14.936   1.347  1.00  0.130          C  
ATOM   5379  CG  ASN A 361     -38.159  16.433   1.214  1.00  0.130          C  
ATOM   5380  OD1 ASN A 361     -37.778  16.994   0.163  1.00  0.130          O  
ATOM   5381  ND2 ASN A 361     -38.597  17.108   2.254  1.00  0.130          N  
ATOM   5382  H   ASN A 361     -39.011  12.433   1.530  1.00  0.060          H  
ATOM   5383  HA  ASN A 361     -40.318  15.007   1.387  1.00  0.130          H  
ATOM   5384 1HB  ASN A 361     -38.053  14.656   2.391  1.00  0.160          H  
ATOM   5385 2HB  ASN A 361     -37.405  14.492   0.758  1.00  0.160          H  
ATOM   5386 1HD2 ASN A 361     -38.611  18.111   2.232  1.00  0.160          H  
ATOM   5387 2HD2 ASN A 361     -38.911  16.624   3.074  1.00  0.160          H  
ATOM   5388  N   MET A 362     -40.131  15.956  -0.948  1.00  0.070          N  
ATOM   5389  CA  MET A 362     -40.293  16.295  -2.353  1.00  0.100          C  
ATOM   5390  C   MET A 362     -39.070  16.075  -3.228  1.00  0.040          C  
ATOM   5391  O   MET A 362     -39.225  15.785  -4.411  1.00  0.060          O  
ATOM   5392  CB  MET A 362     -40.772  17.721  -2.531  1.00  0.130          C  
ATOM   5393  CG  MET A 362     -42.227  17.939  -2.180  1.00  0.130          C  
ATOM   5394  SD  MET A 362     -43.344  16.854  -3.141  1.00  0.130          S  
ATOM   5395  CE  MET A 362     -43.029  17.330  -4.848  1.00  0.130          C  
ATOM   5396  H   MET A 362     -40.420  16.613  -0.236  1.00  0.080          H  
ATOM   5397  HA  MET A 362     -41.070  15.652  -2.726  1.00  0.120          H  
ATOM   5398 1HB  MET A 362     -40.182  18.370  -1.884  1.00  0.150          H  
ATOM   5399 2HB  MET A 362     -40.588  18.049  -3.548  1.00  0.150          H  
ATOM   5400 1HG  MET A 362     -42.381  17.734  -1.123  1.00  0.150          H  
ATOM   5401 2HG  MET A 362     -42.500  18.976  -2.373  1.00  0.150          H  
ATOM   5402 1HE  MET A 362     -43.662  16.738  -5.508  1.00  0.150          H  
ATOM   5403 2HE  MET A 362     -43.253  18.387  -4.981  1.00  0.150          H  
ATOM   5404 3HE  MET A 362     -41.987  17.142  -5.101  1.00  0.150          H  
ATOM   5405  N   ASN A 363     -37.856  16.184  -2.701  1.00  0.060          N  
ATOM   5406  CA  ASN A 363     -36.740  15.934  -3.597  1.00  0.070          C  
ATOM   5407  C   ASN A 363     -36.737  14.458  -4.038  1.00  0.050          C  
ATOM   5408  O   ASN A 363     -36.305  14.127  -5.155  1.00  0.130          O  
ATOM   5409  CB  ASN A 363     -35.453  16.339  -2.931  1.00  0.090          C  
ATOM   5410  CG  ASN A 363     -35.316  17.830  -2.876  1.00  0.090          C  
ATOM   5411  OD1 ASN A 363     -35.906  18.573  -3.676  1.00  0.090          O  
ATOM   5412  ND2 ASN A 363     -34.555  18.288  -1.938  1.00  0.090          N  
ATOM   5413  H   ASN A 363     -37.718  16.447  -1.719  1.00  0.070          H  
ATOM   5414  HA  ASN A 363     -36.871  16.535  -4.496  1.00  0.080          H  
ATOM   5415 1HB  ASN A 363     -35.429  15.957  -1.911  1.00  0.110          H  
ATOM   5416 2HB  ASN A 363     -34.602  15.909  -3.463  1.00  0.110          H  
ATOM   5417 1HD2 ASN A 363     -34.423  19.283  -1.828  1.00  0.110          H  
ATOM   5418 2HD2 ASN A 363     -34.102  17.658  -1.306  1.00  0.110          H  
ATOM   5419  N   ALA A 364     -37.207  13.568  -3.149  1.00  0.050          N  
ATOM   5420  CA  ALA A 364     -37.276  12.147  -3.413  1.00  0.040          C  
ATOM   5421  C   ALA A 364     -38.384  11.862  -4.383  1.00  0.040          C  
ATOM   5422  O   ALA A 364     -38.228  11.047  -5.287  1.00  0.050          O  
ATOM   5423  CB  ALA A 364     -37.512  11.397  -2.131  1.00  0.060          C  
ATOM   5424  H   ALA A 364     -37.588  13.887  -2.262  1.00  0.060          H  
ATOM   5425  HA  ALA A 364     -36.339  11.835  -3.851  1.00  0.050          H  
ATOM   5426 1HB  ALA A 364     -37.559  10.330  -2.303  1.00  0.070          H  
ATOM   5427 2HB  ALA A 364     -36.693  11.623  -1.476  1.00  0.070          H  
ATOM   5428 3HB  ALA A 364     -38.439  11.715  -1.682  1.00  0.070          H  
ATOM   5429  N   VAL A 365     -39.477  12.593  -4.219  1.00  0.040          N  
ATOM   5430  CA  VAL A 365     -40.671  12.456  -5.043  1.00  0.050          C  
ATOM   5431  C   VAL A 365     -40.315  12.791  -6.484  1.00  0.060          C  
ATOM   5432  O   VAL A 365     -40.705  12.076  -7.415  1.00  0.060          O  
ATOM   5433  CB  VAL A 365     -41.765  13.402  -4.496  1.00  0.070          C  
ATOM   5434  CG1 VAL A 365     -42.952  13.486  -5.389  1.00  0.070          C  
ATOM   5435  CG2 VAL A 365     -42.181  12.897  -3.116  1.00  0.070          C  
ATOM   5436  H   VAL A 365     -39.468  13.232  -3.417  1.00  0.050          H  
ATOM   5437  HA  VAL A 365     -41.027  11.424  -4.989  1.00  0.060          H  
ATOM   5438  HB  VAL A 365     -41.365  14.388  -4.437  1.00  0.080          H  
ATOM   5439 1HG1 VAL A 365     -43.681  14.169  -4.959  1.00  0.080          H  
ATOM   5440 2HG1 VAL A 365     -42.652  13.858  -6.364  1.00  0.080          H  
ATOM   5441 3HG1 VAL A 365     -43.392  12.531  -5.484  1.00  0.080          H  
ATOM   5442 1HG2 VAL A 365     -42.939  13.551  -2.679  1.00  0.080          H  
ATOM   5443 2HG2 VAL A 365     -42.576  11.893  -3.216  1.00  0.080          H  
ATOM   5444 3HG2 VAL A 365     -41.322  12.874  -2.459  1.00  0.080          H  
ATOM   5445  N   ILE A 366     -39.576  13.875  -6.660  1.00  0.070          N  
ATOM   5446  CA  ILE A 366     -39.128  14.304  -7.971  1.00  0.070          C  
ATOM   5447  C   ILE A 366     -38.132  13.305  -8.564  1.00  0.060          C  
ATOM   5448  O   ILE A 366     -38.260  12.934  -9.738  1.00  0.060          O  
ATOM   5449  CB  ILE A 366     -38.535  15.721  -7.882  1.00  0.100          C  
ATOM   5450  CG1 ILE A 366     -39.699  16.705  -7.528  1.00  0.100          C  
ATOM   5451  CG2 ILE A 366     -37.857  16.099  -9.229  1.00  0.100          C  
ATOM   5452  CD1 ILE A 366     -39.267  18.083  -7.082  1.00  0.100          C  
ATOM   5453  H   ILE A 366     -39.331  14.435  -5.839  1.00  0.080          H  
ATOM   5454  HA  ILE A 366     -39.992  14.347  -8.629  1.00  0.080          H  
ATOM   5455  HB  ILE A 366     -37.807  15.761  -7.067  1.00  0.120          H  
ATOM   5456 1HG1 ILE A 366     -40.334  16.812  -8.403  1.00  0.120          H  
ATOM   5457 2HG1 ILE A 366     -40.291  16.268  -6.726  1.00  0.120          H  
ATOM   5458 1HG2 ILE A 366     -37.443  17.099  -9.169  1.00  0.120          H  
ATOM   5459 2HG2 ILE A 366     -37.054  15.408  -9.446  1.00  0.120          H  
ATOM   5460 3HG2 ILE A 366     -38.593  16.058 -10.033  1.00  0.120          H  
ATOM   5461 1HD1 ILE A 366     -40.152  18.679  -6.857  1.00  0.120          H  
ATOM   5462 2HD1 ILE A 366     -38.653  17.994  -6.181  1.00  0.120          H  
ATOM   5463 3HD1 ILE A 366     -38.696  18.574  -7.862  1.00  0.120          H  
ATOM   5464  N   SER A 367     -37.141  12.870  -7.769  1.00  0.040          N  
ATOM   5465  CA  SER A 367     -36.140  11.929  -8.253  1.00  0.040          C  
ATOM   5466  C   SER A 367     -36.787  10.623  -8.727  1.00  0.040          C  
ATOM   5467  O   SER A 367     -36.478  10.118  -9.815  1.00  0.030          O  
ATOM   5468  CB  SER A 367     -35.173  11.608  -7.120  1.00  0.060          C  
ATOM   5469  OG  SER A 367     -34.452  12.754  -6.710  1.00  0.060          O  
ATOM   5470  H   SER A 367     -37.049  13.225  -6.815  1.00  0.050          H  
ATOM   5471  HA  SER A 367     -35.603  12.382  -9.083  1.00  0.050          H  
ATOM   5472 1HB  SER A 367     -35.724  11.200  -6.280  1.00  0.070          H  
ATOM   5473 2HB  SER A 367     -34.473  10.840  -7.455  1.00  0.070          H  
ATOM   5474  HG  SER A 367     -35.080  13.298  -6.173  1.00  0.070          H  
ATOM   5475  N   LEU A 368     -37.735  10.103  -7.941  1.00  0.040          N  
ATOM   5476  CA  LEU A 368     -38.404   8.865  -8.291  1.00  0.040          C  
ATOM   5477  C   LEU A 368     -39.217   8.996  -9.572  1.00  0.020          C  
ATOM   5478  O   LEU A 368     -39.190   8.080 -10.401  1.00  0.030          O  
ATOM   5479  CB  LEU A 368     -39.317   8.423  -7.136  1.00  0.060          C  
ATOM   5480  CG  LEU A 368     -38.623   7.949  -5.822  1.00  0.060          C  
ATOM   5481  CD1 LEU A 368     -39.681   7.756  -4.732  1.00  0.060          C  
ATOM   5482  CD2 LEU A 368     -37.893   6.688  -6.047  1.00  0.060          C  
ATOM   5483  H   LEU A 368     -37.953  10.553  -7.050  1.00  0.050          H  
ATOM   5484  HA  LEU A 368     -37.645   8.114  -8.471  1.00  0.050          H  
ATOM   5485 1HB  LEU A 368     -39.932   9.276  -6.862  1.00  0.070          H  
ATOM   5486 2HB  LEU A 368     -39.967   7.625  -7.488  1.00  0.070          H  
ATOM   5487  HG  LEU A 368     -37.922   8.692  -5.490  1.00  0.070          H  
ATOM   5488 1HD1 LEU A 368     -39.200   7.431  -3.809  1.00  0.070          H  
ATOM   5489 2HD1 LEU A 368     -40.197   8.700  -4.555  1.00  0.070          H  
ATOM   5490 3HD1 LEU A 368     -40.399   7.000  -5.046  1.00  0.070          H  
ATOM   5491 1HD2 LEU A 368     -37.441   6.400  -5.122  1.00  0.070          H  
ATOM   5492 2HD2 LEU A 368     -38.596   5.925  -6.376  1.00  0.070          H  
ATOM   5493 3HD2 LEU A 368     -37.121   6.824  -6.785  1.00  0.070          H  
ATOM   5494  N   GLN A 369     -39.899  10.134  -9.782  1.00  0.020          N  
ATOM   5495  CA  GLN A 369     -40.674  10.271 -11.008  1.00  0.030          C  
ATOM   5496  C   GLN A 369     -39.775  10.285 -12.218  1.00  0.030          C  
ATOM   5497  O   GLN A 369     -40.071   9.623 -13.213  1.00  0.050          O  
ATOM   5498  CB  GLN A 369     -41.472  11.567 -11.026  1.00  0.040          C  
ATOM   5499  CG  GLN A 369     -42.447  11.728 -12.205  1.00  0.040          C  
ATOM   5500  CD  GLN A 369     -43.560  10.677 -12.228  1.00  0.040          C  
ATOM   5501  OE1 GLN A 369     -43.797   9.975 -11.239  1.00  0.040          O  
ATOM   5502  NE2 GLN A 369     -44.248  10.582 -13.353  1.00  0.040          N  
ATOM   5503  H   GLN A 369     -39.943  10.861  -9.057  1.00  0.020          H  
ATOM   5504  HA  GLN A 369     -41.348   9.421 -11.086  1.00  0.040          H  
ATOM   5505 1HB  GLN A 369     -41.991  11.668 -10.138  1.00  0.050          H  
ATOM   5506 2HB  GLN A 369     -40.773  12.404 -11.071  1.00  0.050          H  
ATOM   5507 1HG  GLN A 369     -42.915  12.707 -12.136  1.00  0.050          H  
ATOM   5508 2HG  GLN A 369     -41.896  11.656 -13.142  1.00  0.050          H  
ATOM   5509 1HE2 GLN A 369     -44.989   9.919 -13.441  1.00  0.050          H  
ATOM   5510 2HE2 GLN A 369     -44.004  11.189 -14.154  1.00  0.050          H  
ATOM   5511  N   LYS A 370     -38.626  10.971 -12.129  1.00  0.030          N  
ATOM   5512  CA  LYS A 370     -37.738  11.017 -13.285  1.00  0.070          C  
ATOM   5513  C   LYS A 370     -37.351   9.610 -13.713  1.00  0.010          C  
ATOM   5514  O   LYS A 370     -37.376   9.284 -14.907  1.00  0.040          O  
ATOM   5515  CB  LYS A 370     -36.469  11.834 -12.980  1.00  0.080          C  
ATOM   5516  CG  LYS A 370     -36.690  13.361 -12.882  1.00  0.080          C  
ATOM   5517  CD  LYS A 370     -35.356  14.164 -12.830  1.00  0.080          C  
ATOM   5518  CE  LYS A 370     -34.660  14.096 -11.453  1.00  0.080          C  
ATOM   5519  NZ  LYS A 370     -33.442  15.000 -11.381  1.00  0.080          N  
ATOM   5520  H   LYS A 370     -38.421  11.515 -11.280  1.00  0.040          H  
ATOM   5521  HA  LYS A 370     -38.270  11.486 -14.113  1.00  0.080          H  
ATOM   5522 1HB  LYS A 370     -36.055  11.495 -12.028  1.00  0.100          H  
ATOM   5523 2HB  LYS A 370     -35.720  11.641 -13.747  1.00  0.100          H  
ATOM   5524 1HG  LYS A 370     -37.268  13.689 -13.745  1.00  0.100          H  
ATOM   5525 2HG  LYS A 370     -37.267  13.579 -11.985  1.00  0.100          H  
ATOM   5526 1HD  LYS A 370     -34.671  13.776 -13.585  1.00  0.100          H  
ATOM   5527 2HD  LYS A 370     -35.561  15.210 -13.061  1.00  0.100          H  
ATOM   5528 1HE  LYS A 370     -35.364  14.395 -10.687  1.00  0.100          H  
ATOM   5529 2HE  LYS A 370     -34.342  13.073 -11.259  1.00  0.100          H  
ATOM   5530 1HZ  LYS A 370     -33.006  14.930 -10.444  1.00  0.100          H  
ATOM   5531 2HZ  LYS A 370     -32.770  14.717 -12.084  1.00  0.100          H  
ATOM   5532 3HZ  LYS A 370     -33.688  15.964 -11.544  1.00  0.100          H  
ATOM   5533  N   ILE A 371     -37.060   8.747 -12.742  1.00  0.020          N  
ATOM   5534  CA  ILE A 371     -36.642   7.400 -13.082  1.00  0.050          C  
ATOM   5535  C   ILE A 371     -37.766   6.615 -13.700  1.00  0.050          C  
ATOM   5536  O   ILE A 371     -37.547   5.917 -14.691  1.00  0.070          O  
ATOM   5537  CB  ILE A 371     -36.166   6.616 -11.861  1.00  0.060          C  
ATOM   5538  CG1 ILE A 371     -35.013   7.329 -11.200  1.00  0.060          C  
ATOM   5539  CG2 ILE A 371     -35.756   5.145 -12.286  1.00  0.060          C  
ATOM   5540  CD1 ILE A 371     -33.835   7.601 -12.053  1.00  0.060          C  
ATOM   5541  H   ILE A 371     -37.045   9.087 -11.770  1.00  0.020          H  
ATOM   5542  HA  ILE A 371     -35.856   7.452 -13.830  1.00  0.060          H  
ATOM   5543  HB  ILE A 371     -36.968   6.583 -11.130  1.00  0.070          H  
ATOM   5544 1HG1 ILE A 371     -35.358   8.266 -10.815  1.00  0.070          H  
ATOM   5545 2HG1 ILE A 371     -34.723   6.726 -10.372  1.00  0.070          H  
ATOM   5546 1HG2 ILE A 371     -35.415   4.597 -11.427  1.00  0.070          H  
ATOM   5547 2HG2 ILE A 371     -36.608   4.622 -12.716  1.00  0.070          H  
ATOM   5548 3HG2 ILE A 371     -34.959   5.169 -13.022  1.00  0.070          H  
ATOM   5549 1HD1 ILE A 371     -33.078   8.099 -11.457  1.00  0.070          H  
ATOM   5550 2HD1 ILE A 371     -33.439   6.687 -12.450  1.00  0.070          H  
ATOM   5551 3HD1 ILE A 371     -34.108   8.245 -12.869  1.00  0.070          H  
ATOM   5552  N   ILE A 372     -38.953   6.708 -13.111  1.00  0.050          N  
ATOM   5553  CA  ILE A 372     -40.086   5.963 -13.607  1.00  0.050          C  
ATOM   5554  C   ILE A 372     -40.430   6.385 -15.030  1.00  0.050          C  
ATOM   5555  O   ILE A 372     -40.649   5.521 -15.880  1.00  0.060          O  
ATOM   5556  CB  ILE A 372     -41.286   6.114 -12.654  1.00  0.070          C  
ATOM   5557  CG1 ILE A 372     -40.924   5.397 -11.321  1.00  0.070          C  
ATOM   5558  CG2 ILE A 372     -42.537   5.491 -13.282  1.00  0.070          C  
ATOM   5559  CD1 ILE A 372     -41.829   5.687 -10.154  1.00  0.070          C  
ATOM   5560  H   ILE A 372     -39.051   7.297 -12.275  1.00  0.060          H  
ATOM   5561  HA  ILE A 372     -39.816   4.910 -13.626  1.00  0.060          H  
ATOM   5562  HB  ILE A 372     -41.456   7.173 -12.439  1.00  0.080          H  
ATOM   5563 1HG1 ILE A 372     -40.927   4.319 -11.492  1.00  0.080          H  
ATOM   5564 2HG1 ILE A 372     -39.920   5.697 -11.037  1.00  0.080          H  
ATOM   5565 1HG2 ILE A 372     -43.370   5.576 -12.612  1.00  0.080          H  
ATOM   5566 2HG2 ILE A 372     -42.790   5.987 -14.219  1.00  0.080          H  
ATOM   5567 3HG2 ILE A 372     -42.333   4.456 -13.465  1.00  0.080          H  
ATOM   5568 1HD1 ILE A 372     -41.463   5.142  -9.289  1.00  0.080          H  
ATOM   5569 2HD1 ILE A 372     -41.811   6.757  -9.944  1.00  0.080          H  
ATOM   5570 3HD1 ILE A 372     -42.842   5.374 -10.374  1.00  0.080          H  
ATOM   5571  N   GLU A 373     -40.479   7.690 -15.313  1.00  0.040          N  
ATOM   5572  CA  GLU A 373     -40.810   8.107 -16.672  1.00  0.040          C  
ATOM   5573  C   GLU A 373     -39.785   7.580 -17.675  1.00  0.040          C  
ATOM   5574  O   GLU A 373     -40.148   7.101 -18.748  1.00  0.040          O  
ATOM   5575  CB  GLU A 373     -40.910   9.632 -16.777  1.00  0.060          C  
ATOM   5576  CG  GLU A 373     -42.117  10.214 -16.076  1.00  0.060          C  
ATOM   5577  CD  GLU A 373     -42.223  11.712 -16.167  1.00  0.060          C  
ATOM   5578  OE1 GLU A 373     -41.381  12.328 -16.780  1.00  0.060          O  
ATOM   5579  OE2 GLU A 373     -43.150  12.239 -15.584  1.00  0.060          O  
ATOM   5580  H   GLU A 373     -40.297   8.384 -14.580  1.00  0.050          H  
ATOM   5581  HA  GLU A 373     -41.781   7.689 -16.928  1.00  0.050          H  
ATOM   5582 1HB  GLU A 373     -40.019  10.080 -16.326  1.00  0.070          H  
ATOM   5583 2HB  GLU A 373     -40.938   9.928 -17.824  1.00  0.070          H  
ATOM   5584 1HG  GLU A 373     -43.016   9.769 -16.498  1.00  0.070          H  
ATOM   5585 2HG  GLU A 373     -42.060   9.921 -15.031  1.00  0.070          H  
ATOM   5586  N   ILE A 374     -38.508   7.573 -17.314  1.00  0.040          N  
ATOM   5587  CA  ILE A 374     -37.494   7.030 -18.207  1.00  0.040          C  
ATOM   5588  C   ILE A 374     -37.710   5.526 -18.421  1.00  0.030          C  
ATOM   5589  O   ILE A 374     -37.702   5.043 -19.557  1.00  0.030          O  
ATOM   5590  CB  ILE A 374     -36.086   7.325 -17.670  1.00  0.060          C  
ATOM   5591  CG1 ILE A 374     -35.849   8.864 -17.756  1.00  0.060          C  
ATOM   5592  CG2 ILE A 374     -35.020   6.516 -18.469  1.00  0.060          C  
ATOM   5593  CD1 ILE A 374     -34.660   9.360 -16.989  1.00  0.060          C  
ATOM   5594  H   ILE A 374     -38.237   8.015 -16.428  1.00  0.050          H  
ATOM   5595  HA  ILE A 374     -37.593   7.521 -19.172  1.00  0.050          H  
ATOM   5596  HB  ILE A 374     -36.037   7.048 -16.613  1.00  0.070          H  
ATOM   5597 1HG1 ILE A 374     -35.721   9.138 -18.799  1.00  0.070          H  
ATOM   5598 2HG1 ILE A 374     -36.730   9.374 -17.373  1.00  0.070          H  
ATOM   5599 1HG2 ILE A 374     -34.032   6.726 -18.080  1.00  0.070          H  
ATOM   5600 2HG2 ILE A 374     -35.207   5.448 -18.373  1.00  0.070          H  
ATOM   5601 3HG2 ILE A 374     -35.062   6.794 -19.522  1.00  0.070          H  
ATOM   5602 1HD1 ILE A 374     -34.575  10.438 -17.100  1.00  0.070          H  
ATOM   5603 2HD1 ILE A 374     -34.793   9.108 -15.938  1.00  0.070          H  
ATOM   5604 3HD1 ILE A 374     -33.782   8.897 -17.360  1.00  0.070          H  
ATOM   5605  N   GLN A 375     -37.956   4.785 -17.336  1.00  0.030          N  
ATOM   5606  CA  GLN A 375     -38.135   3.343 -17.430  1.00  0.030          C  
ATOM   5607  C   GLN A 375     -39.491   2.937 -17.992  1.00  0.020          C  
ATOM   5608  O   GLN A 375     -39.663   1.782 -18.400  1.00  0.020          O  
ATOM   5609  CB  GLN A 375     -37.928   2.670 -16.069  1.00  0.040          C  
ATOM   5610  CG  GLN A 375     -36.510   2.760 -15.536  1.00  0.040          C  
ATOM   5611  CD  GLN A 375     -35.508   2.120 -16.475  1.00  0.040          C  
ATOM   5612  OE1 GLN A 375     -35.721   1.023 -16.985  1.00  0.040          O  
ATOM   5613  NE2 GLN A 375     -34.406   2.809 -16.696  1.00  0.040          N  
ATOM   5614  H   GLN A 375     -37.963   5.233 -16.414  1.00  0.040          H  
ATOM   5615  HA  GLN A 375     -37.379   2.962 -18.110  1.00  0.040          H  
ATOM   5616 1HB  GLN A 375     -38.580   3.156 -15.336  1.00  0.050          H  
ATOM   5617 2HB  GLN A 375     -38.219   1.627 -16.120  1.00  0.050          H  
ATOM   5618 1HG  GLN A 375     -36.244   3.809 -15.421  1.00  0.050          H  
ATOM   5619 2HG  GLN A 375     -36.458   2.251 -14.574  1.00  0.050          H  
ATOM   5620 1HE2 GLN A 375     -33.683   2.445 -17.300  1.00  0.050          H  
ATOM   5621 2HE2 GLN A 375     -34.295   3.701 -16.257  1.00  0.050          H  
ATOM   5622  N   SER A 376     -40.413   3.896 -18.150  1.00  0.020          N  
ATOM   5623  CA  SER A 376     -41.720   3.636 -18.757  1.00  0.020          C  
ATOM   5624  C   SER A 376     -41.540   3.253 -20.222  1.00  0.020          C  
ATOM   5625  O   SER A 376     -42.452   2.716 -20.847  1.00  0.030          O  
ATOM   5626  CB  SER A 376     -42.670   4.823 -18.675  1.00  0.030          C  
ATOM   5627  OG  SER A 376     -42.319   5.842 -19.578  1.00  0.030          O  
ATOM   5628  H   SER A 376     -40.244   4.818 -17.742  1.00  0.020          H  
ATOM   5629  HA  SER A 376     -42.178   2.806 -18.263  1.00  0.020          H  
ATOM   5630 1HB  SER A 376     -43.682   4.481 -18.882  1.00  0.030          H  
ATOM   5631 2HB  SER A 376     -42.663   5.218 -17.658  1.00  0.030          H  
ATOM   5632  HG  SER A 376     -41.545   6.292 -19.208  1.00  0.030          H  
ATOM   5633  N   LYS A 377     -40.353   3.506 -20.782  1.00  0.030          N  
ATOM   5634  CA  LYS A 377     -40.065   3.156 -22.158  1.00  0.040          C  
ATOM   5635  C   LYS A 377     -39.686   1.678 -22.299  1.00  0.050          C  
ATOM   5636  O   LYS A 377     -39.593   1.168 -23.417  1.00  0.060          O  
ATOM   5637  CB  LYS A 377     -38.902   4.006 -22.665  1.00  0.050          C  
ATOM   5638  CG  LYS A 377     -39.199   5.490 -22.767  1.00  0.050          C  
ATOM   5639  CD  LYS A 377     -37.968   6.261 -23.227  1.00  0.050          C  
ATOM   5640  CE  LYS A 377     -38.248   7.757 -23.328  1.00  0.050          C  
ATOM   5641  NZ  LYS A 377     -37.033   8.524 -23.731  1.00  0.050          N  
ATOM   5642  H   LYS A 377     -39.620   3.971 -20.232  1.00  0.040          H  
ATOM   5643  HA  LYS A 377     -40.952   3.344 -22.762  1.00  0.050          H  
ATOM   5644 1HB  LYS A 377     -38.060   3.891 -21.982  1.00  0.060          H  
ATOM   5645 2HB  LYS A 377     -38.582   3.645 -23.641  1.00  0.060          H  
ATOM   5646 1HG  LYS A 377     -40.018   5.651 -23.466  1.00  0.060          H  
ATOM   5647 2HG  LYS A 377     -39.504   5.860 -21.782  1.00  0.060          H  
ATOM   5648 1HD  LYS A 377     -37.163   6.100 -22.503  1.00  0.060          H  
ATOM   5649 2HD  LYS A 377     -37.642   5.887 -24.196  1.00  0.060          H  
ATOM   5650 1HE  LYS A 377     -39.033   7.924 -24.064  1.00  0.060          H  
ATOM   5651 2HE  LYS A 377     -38.590   8.120 -22.356  1.00  0.060          H  
ATOM   5652 1HZ  LYS A 377     -37.257   9.509 -23.786  1.00  0.060          H  
ATOM   5653 2HZ  LYS A 377     -36.303   8.382 -23.046  1.00  0.060          H  
ATOM   5654 3HZ  LYS A 377     -36.713   8.203 -24.634  1.00  0.060          H  
ATOM   5655  N   TYR A 378     -39.428   1.000 -21.170  1.00  0.040          N  
ATOM   5656  CA  TYR A 378     -38.972  -0.384 -21.188  1.00  0.060          C  
ATOM   5657  C   TYR A 378     -39.812  -1.393 -20.378  1.00  0.050          C  
ATOM   5658  O   TYR A 378     -39.973  -2.541 -20.802  1.00  0.080          O  
ATOM   5659  CB  TYR A 378     -37.535  -0.402 -20.676  1.00  0.080          C  
ATOM   5660  CG  TYR A 378     -36.606   0.431 -21.507  1.00  0.080          C  
ATOM   5661  CD1 TYR A 378     -36.170   1.668 -21.037  1.00  0.080          C  
ATOM   5662  CD2 TYR A 378     -36.190  -0.029 -22.739  1.00  0.080          C  
ATOM   5663  CE1 TYR A 378     -35.319   2.429 -21.807  1.00  0.080          C  
ATOM   5664  CE2 TYR A 378     -35.345   0.728 -23.505  1.00  0.080          C  
ATOM   5665  CZ  TYR A 378     -34.908   1.950 -23.055  1.00  0.080          C  
ATOM   5666  OH  TYR A 378     -34.050   2.702 -23.841  1.00  0.080          O  
ATOM   5667  H   TYR A 378     -39.546   1.460 -20.272  1.00  0.050          H  
ATOM   5668  HA  TYR A 378     -38.981  -0.723 -22.222  1.00  0.070          H  
ATOM   5669 1HB  TYR A 378     -37.513  -0.005 -19.667  1.00  0.090          H  
ATOM   5670 2HB  TYR A 378     -37.159  -1.424 -20.640  1.00  0.090          H  
ATOM   5671  HD1 TYR A 378     -36.499   2.032 -20.066  1.00  0.090          H  
ATOM   5672  HD2 TYR A 378     -36.530  -0.997 -23.104  1.00  0.090          H  
ATOM   5673  HE1 TYR A 378     -34.975   3.397 -21.445  1.00  0.090          H  
ATOM   5674  HE2 TYR A 378     -35.015   0.360 -24.480  1.00  0.090          H  
ATOM   5675  HH  TYR A 378     -33.773   2.190 -24.648  1.00  0.090          H  
ATOM   5676  N   TRP A 379     -40.318  -0.992 -19.208  1.00  0.050          N  
ATOM   5677  CA  TRP A 379     -41.002  -1.924 -18.295  1.00  0.050          C  
ATOM   5678  C   TRP A 379     -42.528  -1.689 -18.305  1.00  0.050          C  
ATOM   5679  O   TRP A 379     -42.977  -0.587 -18.598  1.00  0.050          O  
ATOM   5680  CB  TRP A 379     -40.359  -1.790 -16.903  1.00  0.070          C  
ATOM   5681  CG  TRP A 379     -38.895  -2.193 -16.960  1.00  0.070          C  
ATOM   5682  CD1 TRP A 379     -37.851  -1.359 -17.211  1.00  0.070          C  
ATOM   5683  CD2 TRP A 379     -38.312  -3.508 -16.814  1.00  0.070          C  
ATOM   5684  NE1 TRP A 379     -36.678  -2.066 -17.245  1.00  0.070          N  
ATOM   5685  CE2 TRP A 379     -36.934  -3.364 -17.007  1.00  0.070          C  
ATOM   5686  CE3 TRP A 379     -38.828  -4.769 -16.556  1.00  0.070          C  
ATOM   5687  CZ2 TRP A 379     -36.072  -4.429 -16.951  1.00  0.070          C  
ATOM   5688  CZ3 TRP A 379     -37.952  -5.850 -16.491  1.00  0.070          C  
ATOM   5689  CH2 TRP A 379     -36.609  -5.681 -16.685  1.00  0.070          C  
ATOM   5690  H   TRP A 379     -40.174  -0.027 -18.912  1.00  0.060          H  
ATOM   5691  HA  TRP A 379     -40.821  -2.942 -18.638  1.00  0.060          H  
ATOM   5692 1HB  TRP A 379     -40.407  -0.762 -16.572  1.00  0.080          H  
ATOM   5693 2HB  TRP A 379     -40.885  -2.414 -16.176  1.00  0.080          H  
ATOM   5694  HD1 TRP A 379     -37.936  -0.290 -17.385  1.00  0.080          H  
ATOM   5695  HE1 TRP A 379     -35.717  -1.705 -17.440  1.00  0.080          H  
ATOM   5696  HE3 TRP A 379     -39.891  -4.904 -16.411  1.00  0.080          H  
ATOM   5697  HZ2 TRP A 379     -35.005  -4.294 -17.112  1.00  0.080          H  
ATOM   5698  HZ3 TRP A 379     -38.367  -6.834 -16.287  1.00  0.080          H  
ATOM   5699  HH2 TRP A 379     -35.950  -6.540 -16.635  1.00  0.080          H  
ATOM   5700  N   LYS A 380     -43.338  -2.726 -18.028  1.00  0.080          N  
ATOM   5701  CA  LYS A 380     -44.811  -2.561 -18.080  1.00  0.090          C  
ATOM   5702  C   LYS A 380     -45.508  -2.059 -16.800  1.00  0.080          C  
ATOM   5703  O   LYS A 380     -46.487  -1.301 -16.869  1.00  0.070          O  
ATOM   5704  CB  LYS A 380     -45.469  -3.870 -18.515  1.00  0.120          C  
ATOM   5705  CG  LYS A 380     -45.198  -4.259 -19.959  1.00  0.120          C  
ATOM   5706  CD  LYS A 380     -45.898  -5.567 -20.317  1.00  0.120          C  
ATOM   5707  CE  LYS A 380     -45.637  -5.966 -21.767  1.00  0.120          C  
ATOM   5708  NZ  LYS A 380     -46.284  -7.266 -22.112  1.00  0.120          N  
ATOM   5709  H   LYS A 380     -42.927  -3.638 -17.770  1.00  0.100          H  
ATOM   5710  HA  LYS A 380     -45.021  -1.829 -18.853  1.00  0.110          H  
ATOM   5711 1HB  LYS A 380     -45.129  -4.682 -17.868  1.00  0.150          H  
ATOM   5712 2HB  LYS A 380     -46.542  -3.788 -18.409  1.00  0.150          H  
ATOM   5713 1HG  LYS A 380     -45.555  -3.465 -20.617  1.00  0.150          H  
ATOM   5714 2HG  LYS A 380     -44.122  -4.369 -20.105  1.00  0.150          H  
ATOM   5715 1HD  LYS A 380     -45.536  -6.361 -19.662  1.00  0.150          H  
ATOM   5716 2HD  LYS A 380     -46.972  -5.457 -20.167  1.00  0.150          H  
ATOM   5717 1HE  LYS A 380     -46.028  -5.192 -22.425  1.00  0.150          H  
ATOM   5718 2HE  LYS A 380     -44.563  -6.055 -21.925  1.00  0.150          H  
ATOM   5719 1HZ  LYS A 380     -46.089  -7.495 -23.077  1.00  0.150          H  
ATOM   5720 2HZ  LYS A 380     -45.920  -7.996 -21.514  1.00  0.150          H  
ATOM   5721 3HZ  LYS A 380     -47.283  -7.194 -21.981  1.00  0.150          H  
ATOM   5722  N   SER A 381     -44.966  -2.381 -15.631  1.00  0.090          N  
ATOM   5723  CA  SER A 381     -45.577  -2.046 -14.330  1.00  0.110          C  
ATOM   5724  C   SER A 381     -45.514  -0.564 -14.018  1.00  0.090          C  
ATOM   5725  O   SER A 381     -46.043  -0.103 -13.010  1.00  0.130          O  
ATOM   5726  CB  SER A 381     -44.937  -2.831 -13.203  1.00  0.150          C  
ATOM   5727  OG  SER A 381     -43.599  -2.485 -13.044  1.00  0.150          O  
ATOM   5728  H   SER A 381     -44.126  -2.958 -15.620  1.00  0.110          H  
ATOM   5729  HA  SER A 381     -46.628  -2.330 -14.372  1.00  0.130          H  
ATOM   5730 1HB  SER A 381     -45.476  -2.629 -12.280  1.00  0.180          H  
ATOM   5731 2HB  SER A 381     -45.017  -3.899 -13.404  1.00  0.180          H  
ATOM   5732  HG  SER A 381     -43.127  -3.059 -13.669  1.00  0.180          H  
ATOM   5733  N   VAL A 382     -44.806   0.152 -14.870  1.00  0.050          N  
ATOM   5734  CA  VAL A 382     -44.613   1.582 -14.823  1.00  0.060          C  
ATOM   5735  C   VAL A 382     -45.281   2.309 -16.002  1.00  0.060          C  
ATOM   5736  O   VAL A 382     -45.141   3.523 -16.143  1.00  0.080          O  
ATOM   5737  CB  VAL A 382     -43.108   1.884 -14.792  1.00  0.080          C  
ATOM   5738  CG1 VAL A 382     -42.471   1.354 -13.504  1.00  0.080          C  
ATOM   5739  CG2 VAL A 382     -42.445   1.180 -15.956  1.00  0.080          C  
ATOM   5740  H   VAL A 382     -44.385  -0.371 -15.622  1.00  0.060          H  
ATOM   5741  HA  VAL A 382     -45.055   1.954 -13.898  1.00  0.070          H  
ATOM   5742  HB  VAL A 382     -42.964   2.944 -14.881  1.00  0.100          H  
ATOM   5743 1HG1 VAL A 382     -41.404   1.571 -13.508  1.00  0.100          H  
ATOM   5744 2HG1 VAL A 382     -42.936   1.841 -12.644  1.00  0.100          H  
ATOM   5745 3HG1 VAL A 382     -42.621   0.276 -13.431  1.00  0.100          H  
ATOM   5746 1HG2 VAL A 382     -41.381   1.406 -15.968  1.00  0.100          H  
ATOM   5747 2HG2 VAL A 382     -42.578   0.111 -15.868  1.00  0.100          H  
ATOM   5748 3HG2 VAL A 382     -42.896   1.500 -16.858  1.00  0.100          H  
ATOM   5749  N   ARG A 383     -46.010   1.567 -16.842  1.00  0.040          N  
ATOM   5750  CA  ARG A 383     -46.728   2.136 -17.988  1.00  0.040          C  
ATOM   5751  C   ARG A 383     -48.226   2.064 -17.755  1.00  0.050          C  
ATOM   5752  O   ARG A 383     -48.989   2.937 -18.164  1.00  0.070          O  
ATOM   5753  CB  ARG A 383     -46.422   1.380 -19.270  1.00  0.060          C  
ATOM   5754  CG  ARG A 383     -45.043   1.546 -19.801  1.00  0.060          C  
ATOM   5755  CD  ARG A 383     -44.773   0.625 -20.970  1.00  0.060          C  
ATOM   5756  NE  ARG A 383     -45.603   0.931 -22.146  1.00  0.060          N  
ATOM   5757  CZ  ARG A 383     -45.331   1.867 -23.089  1.00  0.060          C  
ATOM   5758  NH1 ARG A 383     -44.252   2.622 -23.009  1.00  0.060          N  
ATOM   5759  NH2 ARG A 383     -46.168   2.023 -24.108  1.00  0.060          N  
ATOM   5760  H   ARG A 383     -46.073   0.565 -16.684  1.00  0.050          H  
ATOM   5761  HA  ARG A 383     -46.435   3.179 -18.108  1.00  0.050          H  
ATOM   5762 1HB  ARG A 383     -46.579   0.315 -19.102  1.00  0.070          H  
ATOM   5763 2HB  ARG A 383     -47.115   1.695 -20.046  1.00  0.070          H  
ATOM   5764 1HG  ARG A 383     -44.928   2.570 -20.141  1.00  0.070          H  
ATOM   5765 2HG  ARG A 383     -44.324   1.358 -19.017  1.00  0.070          H  
ATOM   5766 1HD  ARG A 383     -43.725   0.667 -21.254  1.00  0.070          H  
ATOM   5767 2HD  ARG A 383     -44.998  -0.390 -20.667  1.00  0.070          H  
ATOM   5768  HE  ARG A 383     -46.440   0.381 -22.270  1.00  0.070          H  
ATOM   5769 1HH1 ARG A 383     -43.593   2.524 -22.219  1.00  0.070          H  
ATOM   5770 2HH1 ARG A 383     -44.063   3.314 -23.715  1.00  0.070          H  
ATOM   5771 1HH2 ARG A 383     -46.996   1.447 -24.176  1.00  0.070          H  
ATOM   5772 2HH2 ARG A 383     -45.979   2.716 -24.817  1.00  0.070          H  
ATOM   5773  N   MET A 384     -48.634   1.012 -17.061  1.00  0.050          N  
ATOM   5774  CA  MET A 384     -50.032   0.706 -16.800  1.00  0.080          C  
ATOM   5775  C   MET A 384     -50.589   1.420 -15.575  1.00  0.050          C  
ATOM   5776  O   MET A 384     -51.742   1.198 -15.203  1.00  0.040          O  
ATOM   5777  CB  MET A 384     -50.146  -0.790 -16.534  1.00  0.100          C  
ATOM   5778  CG  MET A 384     -49.822  -1.692 -17.706  1.00  0.100          C  
ATOM   5779  SD  MET A 384     -50.147  -3.437 -17.343  1.00  0.100          S  
ATOM   5780  CE  MET A 384     -48.843  -3.842 -16.152  1.00  0.100          C  
ATOM   5781  H   MET A 384     -47.931   0.336 -16.764  1.00  0.060          H  
ATOM   5782  HA  MET A 384     -50.622   0.995 -17.668  1.00  0.100          H  
ATOM   5783 1HB  MET A 384     -49.466  -1.037 -15.726  1.00  0.120          H  
ATOM   5784 2HB  MET A 384     -51.155  -1.023 -16.197  1.00  0.120          H  
ATOM   5785 1HG  MET A 384     -50.426  -1.398 -18.563  1.00  0.120          H  
ATOM   5786 2HG  MET A 384     -48.774  -1.584 -17.978  1.00  0.120          H  
ATOM   5787 1HE  MET A 384     -48.929  -4.890 -15.865  1.00  0.120          H  
ATOM   5788 2HE  MET A 384     -47.881  -3.675 -16.596  1.00  0.120          H  
ATOM   5789 3HE  MET A 384     -48.942  -3.223 -15.266  1.00  0.120          H  
ATOM   5790  N   VAL A 385     -49.758   2.211 -14.900  1.00  0.050          N  
ATOM   5791  CA  VAL A 385     -50.176   2.823 -13.649  1.00  0.040          C  
ATOM   5792  C   VAL A 385     -49.915   4.317 -13.463  1.00  0.030          C  
ATOM   5793  O   VAL A 385     -49.029   4.910 -14.077  1.00  0.040          O  
ATOM   5794  CB  VAL A 385     -49.427   2.108 -12.506  1.00  0.060          C  
ATOM   5795  CG1 VAL A 385     -49.762   0.612 -12.491  1.00  0.060          C  
ATOM   5796  CG2 VAL A 385     -47.900   2.314 -12.688  1.00  0.060          C  
ATOM   5797  H   VAL A 385     -48.837   2.383 -15.277  1.00  0.060          H  
ATOM   5798  HA  VAL A 385     -51.247   2.656 -13.539  1.00  0.050          H  
ATOM   5799  HB  VAL A 385     -49.743   2.533 -11.552  1.00  0.070          H  
ATOM   5800 1HG1 VAL A 385     -49.233   0.137 -11.665  1.00  0.070          H  
ATOM   5801 2HG1 VAL A 385     -50.835   0.483 -12.361  1.00  0.070          H  
ATOM   5802 3HG1 VAL A 385     -49.450   0.146 -13.418  1.00  0.070          H  
ATOM   5803 1HG2 VAL A 385     -47.370   1.818 -11.876  1.00  0.070          H  
ATOM   5804 2HG2 VAL A 385     -47.585   1.886 -13.634  1.00  0.070          H  
ATOM   5805 3HG2 VAL A 385     -47.650   3.373 -12.672  1.00  0.070          H  
ATOM   5806  N   ALA A 386     -50.649   4.890 -12.509  1.00  0.030          N  
ATOM   5807  CA  ALA A 386     -50.391   6.231 -12.004  1.00  0.030          C  
ATOM   5808  C   ALA A 386     -49.268   6.067 -11.003  1.00  0.030          C  
ATOM   5809  O   ALA A 386     -49.130   4.982 -10.440  1.00  0.020          O  
ATOM   5810  CB  ALA A 386     -51.622   6.841 -11.361  1.00  0.040          C  
ATOM   5811  H   ALA A 386     -51.390   4.348 -12.088  1.00  0.040          H  
ATOM   5812  HA  ALA A 386     -50.045   6.864 -12.820  1.00  0.040          H  
ATOM   5813 1HB  ALA A 386     -51.376   7.830 -10.974  1.00  0.050          H  
ATOM   5814 2HB  ALA A 386     -52.416   6.928 -12.102  1.00  0.050          H  
ATOM   5815 3HB  ALA A 386     -51.956   6.206 -10.543  1.00  0.050          H  
ATOM   5816  N   VAL A 387     -48.503   7.108 -10.716  1.00  0.030          N  
ATOM   5817  CA  VAL A 387     -47.438   6.913  -9.748  1.00  0.030          C  
ATOM   5818  C   VAL A 387     -47.778   7.506  -8.357  1.00  0.040          C  
ATOM   5819  O   VAL A 387     -48.012   8.709  -8.252  1.00  0.040          O  
ATOM   5820  CB  VAL A 387     -46.150   7.514 -10.314  1.00  0.040          C  
ATOM   5821  CG1 VAL A 387     -45.022   7.356  -9.345  1.00  0.040          C  
ATOM   5822  CG2 VAL A 387     -45.824   6.818 -11.622  1.00  0.040          C  
ATOM   5823  H   VAL A 387     -48.645   7.999 -11.174  1.00  0.040          H  
ATOM   5824  HA  VAL A 387     -47.255   5.851  -9.695  1.00  0.040          H  
ATOM   5825  HB  VAL A 387     -46.289   8.580 -10.493  1.00  0.050          H  
ATOM   5826 1HG1 VAL A 387     -44.126   7.787  -9.785  1.00  0.050          H  
ATOM   5827 2HG1 VAL A 387     -45.262   7.868  -8.441  1.00  0.050          H  
ATOM   5828 3HG1 VAL A 387     -44.853   6.301  -9.142  1.00  0.050          H  
ATOM   5829 1HG2 VAL A 387     -44.914   7.253 -12.032  1.00  0.050          H  
ATOM   5830 2HG2 VAL A 387     -45.677   5.753 -11.444  1.00  0.050          H  
ATOM   5831 3HG2 VAL A 387     -46.637   6.949 -12.335  1.00  0.050          H  
ATOM   5832  N   PRO A 388     -47.818   6.672  -7.278  1.00  0.040          N  
ATOM   5833  CA  PRO A 388     -48.149   7.002  -5.889  1.00  0.060          C  
ATOM   5834  C   PRO A 388     -46.970   7.438  -5.014  1.00  0.060          C  
ATOM   5835  O   PRO A 388     -47.115   7.531  -3.798  1.00  0.090          O  
ATOM   5836  CB  PRO A 388     -48.692   5.670  -5.372  1.00  0.090          C  
ATOM   5837  CG  PRO A 388     -47.842   4.637  -6.075  1.00  0.090          C  
ATOM   5838  CD  PRO A 388     -47.586   5.206  -7.463  1.00  0.090          C  
ATOM   5839  HA  PRO A 388     -48.936   7.769  -5.883  1.00  0.070          H  
ATOM   5840 1HB  PRO A 388     -48.604   5.622  -4.271  1.00  0.110          H  
ATOM   5841 2HB  PRO A 388     -49.764   5.580  -5.609  1.00  0.110          H  
ATOM   5842 1HG  PRO A 388     -46.911   4.464  -5.505  1.00  0.110          H  
ATOM   5843 2HG  PRO A 388     -48.374   3.675  -6.105  1.00  0.110          H  
ATOM   5844 1HD  PRO A 388     -46.547   4.994  -7.759  1.00  0.110          H  
ATOM   5845 2HD  PRO A 388     -48.328   4.766  -8.147  1.00  0.110          H  
ATOM   5846  N   ARG A 389     -45.812   7.661  -5.622  1.00  0.050          N  
ATOM   5847  CA  ARG A 389     -44.527   7.917  -4.958  1.00  0.040          C  
ATOM   5848  C   ARG A 389     -44.508   8.954  -3.817  1.00  0.020          C  
ATOM   5849  O   ARG A 389     -43.541   9.014  -3.073  1.00  0.020          O  
ATOM   5850  CB  ARG A 389     -43.534   8.377  -5.998  1.00  0.060          C  
ATOM   5851  CG  ARG A 389     -43.852   9.737  -6.513  1.00  0.060          C  
ATOM   5852  CD  ARG A 389     -43.094  10.114  -7.687  1.00  0.060          C  
ATOM   5853  NE  ARG A 389     -43.336  11.498  -8.039  1.00  0.060          N  
ATOM   5854  CZ  ARG A 389     -44.401  11.996  -8.732  1.00  0.060          C  
ATOM   5855  NH1 ARG A 389     -45.367  11.208  -9.142  1.00  0.060          N  
ATOM   5856  NH2 ARG A 389     -44.462  13.292  -9.004  1.00  0.060          N  
ATOM   5857  H   ARG A 389     -45.789   7.600  -6.624  1.00  0.060          H  
ATOM   5858  HA  ARG A 389     -44.183   6.966  -4.546  1.00  0.050          H  
ATOM   5859 1HB  ARG A 389     -42.543   8.420  -5.556  1.00  0.070          H  
ATOM   5860 2HB  ARG A 389     -43.496   7.675  -6.825  1.00  0.070          H  
ATOM   5861 1HG  ARG A 389     -44.914   9.823  -6.727  1.00  0.070          H  
ATOM   5862 2HG  ARG A 389     -43.586  10.426  -5.742  1.00  0.070          H  
ATOM   5863 1HD  ARG A 389     -42.045  10.000  -7.471  1.00  0.070          H  
ATOM   5864 2HD  ARG A 389     -43.339   9.504  -8.533  1.00  0.070          H  
ATOM   5865  HE  ARG A 389     -42.596  12.155  -7.762  1.00  0.070          H  
ATOM   5866 1HH1 ARG A 389     -45.316  10.220  -8.964  1.00  0.070          H  
ATOM   5867 2HH1 ARG A 389     -46.147  11.584  -9.660  1.00  0.070          H  
ATOM   5868 1HH2 ARG A 389     -43.719  13.918  -8.724  1.00  0.070          H  
ATOM   5869 2HH2 ARG A 389     -45.246  13.658  -9.521  1.00  0.070          H  
ATOM   5870  N   GLY A 390     -45.514   9.825  -3.710  1.00  0.030          N  
ATOM   5871  CA  GLY A 390     -45.528  10.834  -2.649  1.00  0.050          C  
ATOM   5872  C   GLY A 390     -46.258  10.340  -1.396  1.00  0.050          C  
ATOM   5873  O   GLY A 390     -46.434  11.083  -0.430  1.00  0.100          O  
ATOM   5874  H   GLY A 390     -46.286   9.778  -4.362  1.00  0.040          H  
ATOM   5875 1HA  GLY A 390     -44.508  11.095  -2.381  1.00  0.060          H  
ATOM   5876 2HA  GLY A 390     -46.004  11.740  -3.018  1.00  0.060          H  
ATOM   5877  N   CYS A 391     -46.700   9.098  -1.428  1.00  0.060          N  
ATOM   5878  CA  CYS A 391     -47.459   8.485  -0.358  1.00  0.050          C  
ATOM   5879  C   CYS A 391     -46.582   7.871   0.741  1.00  0.160          C  
ATOM   5880  O   CYS A 391     -45.489   7.381   0.482  1.00  0.280          O  
ATOM   5881  CB  CYS A 391     -48.373   7.422  -0.945  1.00  0.050          C  
ATOM   5882  SG  CYS A 391     -49.433   6.679   0.223  1.00  0.050          S  
ATOM   5883  H   CYS A 391     -46.533   8.543  -2.271  1.00  0.050          H  
ATOM   5884  HA  CYS A 391     -48.083   9.255   0.094  1.00  0.060          H  
ATOM   5885 1HB  CYS A 391     -48.982   7.856  -1.735  1.00  0.060          H  
ATOM   5886 2HB  CYS A 391     -47.765   6.635  -1.399  1.00  0.060          H  
ATOM   5887  HG  CYS A 391     -48.446   6.069   0.930  1.00  0.060          H  
ATOM   5888  N   ALA A 392     -47.070   7.921   1.979  1.00  0.130          N  
ATOM   5889  CA  ALA A 392     -46.434   7.243   3.108  1.00  0.150          C  
ATOM   5890  C   ALA A 392     -46.514   5.749   2.863  1.00  0.140          C  
ATOM   5891  O   ALA A 392     -47.392   5.296   2.118  1.00  0.150          O  
ATOM   5892  CB  ALA A 392     -47.099   7.594   4.421  1.00  0.200          C  
ATOM   5893  H   ALA A 392     -47.948   8.400   2.126  1.00  0.160          H  
ATOM   5894  HA  ALA A 392     -45.383   7.526   3.145  1.00  0.180          H  
ATOM   5895 1HB  ALA A 392     -46.586   7.059   5.215  1.00  0.240          H  
ATOM   5896 2HB  ALA A 392     -47.024   8.667   4.600  1.00  0.240          H  
ATOM   5897 3HB  ALA A 392     -48.142   7.304   4.401  1.00  0.240          H  
ATOM   5898  N   LEU A 393     -45.613   4.986   3.467  1.00  0.160          N  
ATOM   5899  CA  LEU A 393     -45.599   3.546   3.264  1.00  0.220          C  
ATOM   5900  C   LEU A 393     -46.903   2.918   3.757  1.00  0.180          C  
ATOM   5901  O   LEU A 393     -47.513   2.109   3.052  1.00  0.210          O  
ATOM   5902  CB  LEU A 393     -44.418   2.996   4.063  1.00  0.280          C  
ATOM   5903  CG  LEU A 393     -43.003   3.467   3.588  1.00  0.280          C  
ATOM   5904  CD1 LEU A 393     -41.986   3.059   4.644  1.00  0.280          C  
ATOM   5905  CD2 LEU A 393     -42.643   2.878   2.207  1.00  0.280          C  
ATOM   5906  H   LEU A 393     -44.920   5.411   4.075  1.00  0.190          H  
ATOM   5907  HA  LEU A 393     -45.492   3.340   2.203  1.00  0.260          H  
ATOM   5908 1HB  LEU A 393     -44.538   3.293   5.100  1.00  0.340          H  
ATOM   5909 2HB  LEU A 393     -44.446   1.908   4.014  1.00  0.340          H  
ATOM   5910  HG  LEU A 393     -42.991   4.556   3.514  1.00  0.340          H  
ATOM   5911 1HD1 LEU A 393     -41.008   3.411   4.348  1.00  0.340          H  
ATOM   5912 2HD1 LEU A 393     -42.254   3.514   5.595  1.00  0.340          H  
ATOM   5913 3HD1 LEU A 393     -41.974   1.977   4.748  1.00  0.340          H  
ATOM   5914 1HD2 LEU A 393     -41.660   3.236   1.915  1.00  0.340          H  
ATOM   5915 2HD2 LEU A 393     -42.634   1.790   2.258  1.00  0.340          H  
ATOM   5916 3HD2 LEU A 393     -43.363   3.198   1.451  1.00  0.340          H  
ATOM   5917  N   ALA A 394     -47.359   3.344   4.943  1.00  0.160          N  
ATOM   5918  CA  ALA A 394     -48.610   2.855   5.514  1.00  0.160          C  
ATOM   5919  C   ALA A 394     -49.772   3.219   4.608  1.00  0.170          C  
ATOM   5920  O   ALA A 394     -50.715   2.448   4.429  1.00  0.190          O  
ATOM   5921  CB  ALA A 394     -48.813   3.441   6.891  1.00  0.220          C  
ATOM   5922  H   ALA A 394     -46.790   3.997   5.487  1.00  0.190          H  
ATOM   5923  HA  ALA A 394     -48.557   1.769   5.586  1.00  0.190          H  
ATOM   5924 1HB  ALA A 394     -49.740   3.060   7.312  1.00  0.270          H  
ATOM   5925 2HB  ALA A 394     -47.979   3.164   7.534  1.00  0.270          H  
ATOM   5926 3HB  ALA A 394     -48.864   4.525   6.819  1.00  0.270          H  
ATOM   5927  N   GLY A 395     -49.692   4.404   4.032  1.00  0.170          N  
ATOM   5928  CA  GLY A 395     -50.706   4.876   3.129  1.00  0.210          C  
ATOM   5929  C   GLY A 395     -50.781   3.930   1.948  1.00  0.210          C  
ATOM   5930  O   GLY A 395     -51.845   3.416   1.623  1.00  0.220          O  
ATOM   5931  H   GLY A 395     -48.897   4.988   4.249  1.00  0.200          H  
ATOM   5932 1HA  GLY A 395     -51.668   4.916   3.639  1.00  0.250          H  
ATOM   5933 2HA  GLY A 395     -50.464   5.883   2.801  1.00  0.250          H  
ATOM   5934  N   ALA A 396     -49.636   3.640   1.328  1.00  0.210          N  
ATOM   5935  CA  ALA A 396     -49.618   2.779   0.156  1.00  0.200          C  
ATOM   5936  C   ALA A 396     -50.227   1.415   0.474  1.00  0.180          C  
ATOM   5937  O   ALA A 396     -50.971   0.867  -0.337  1.00  0.200          O  
ATOM   5938  CB  ALA A 396     -48.197   2.632  -0.351  1.00  0.280          C  
ATOM   5939  H   ALA A 396     -48.772   4.082   1.651  1.00  0.250          H  
ATOM   5940  HA  ALA A 396     -50.224   3.249  -0.619  1.00  0.240          H  
ATOM   5941 1HB  ALA A 396     -48.189   2.015  -1.243  1.00  0.340          H  
ATOM   5942 2HB  ALA A 396     -47.796   3.622  -0.587  1.00  0.340          H  
ATOM   5943 3HB  ALA A 396     -47.584   2.170   0.423  1.00  0.340          H  
ATOM   5944  N   GLN A 397     -49.967   0.900   1.680  1.00  0.170          N  
ATOM   5945  CA  GLN A 397     -50.513  -0.382   2.123  1.00  0.160          C  
ATOM   5946  C   GLN A 397     -52.045  -0.342   2.185  1.00  0.110          C  
ATOM   5947  O   GLN A 397     -52.715  -1.343   1.920  1.00  0.110          O  
ATOM   5948  CB  GLN A 397     -49.950  -0.753   3.498  1.00  0.230          C  
ATOM   5949  CG  GLN A 397     -48.471  -1.107   3.496  1.00  0.230          C  
ATOM   5950  CD  GLN A 397     -47.918  -1.285   4.898  1.00  0.230          C  
ATOM   5951  OE1 GLN A 397     -48.556  -0.888   5.878  1.00  0.230          O  
ATOM   5952  NE2 GLN A 397     -46.735  -1.877   5.001  1.00  0.230          N  
ATOM   5953  H   GLN A 397     -49.307   1.405   2.283  1.00  0.200          H  
ATOM   5954  HA  GLN A 397     -50.224  -1.147   1.406  1.00  0.190          H  
ATOM   5955 1HB  GLN A 397     -50.098   0.073   4.180  1.00  0.270          H  
ATOM   5956 2HB  GLN A 397     -50.501  -1.603   3.895  1.00  0.270          H  
ATOM   5957 1HG  GLN A 397     -48.341  -2.044   2.960  1.00  0.270          H  
ATOM   5958 2HG  GLN A 397     -47.914  -0.321   3.002  1.00  0.270          H  
ATOM   5959 1HE2 GLN A 397     -46.323  -2.019   5.902  1.00  0.270          H  
ATOM   5960 2HE2 GLN A 397     -46.252  -2.184   4.180  1.00  0.270          H  
ATOM   5961  N   LEU A 398     -52.591   0.820   2.540  1.00  0.140          N  
ATOM   5962  CA  LEU A 398     -54.025   1.048   2.668  1.00  0.120          C  
ATOM   5963  C   LEU A 398     -54.725   1.600   1.406  1.00  0.150          C  
ATOM   5964  O   LEU A 398     -55.909   1.943   1.480  1.00  0.290          O  
ATOM   5965  CB  LEU A 398     -54.252   2.015   3.837  1.00  0.180          C  
ATOM   5966  CG  LEU A 398     -53.794   1.521   5.252  1.00  0.180          C  
ATOM   5967  CD1 LEU A 398     -53.944   2.665   6.241  1.00  0.180          C  
ATOM   5968  CD2 LEU A 398     -54.632   0.316   5.704  1.00  0.180          C  
ATOM   5969  H   LEU A 398     -51.967   1.600   2.791  1.00  0.170          H  
ATOM   5970  HA  LEU A 398     -54.490   0.095   2.887  1.00  0.140          H  
ATOM   5971 1HB  LEU A 398     -53.697   2.930   3.618  1.00  0.210          H  
ATOM   5972 2HB  LEU A 398     -55.310   2.258   3.889  1.00  0.210          H  
ATOM   5973  HG  LEU A 398     -52.744   1.234   5.218  1.00  0.210          H  
ATOM   5974 1HD1 LEU A 398     -53.614   2.340   7.226  1.00  0.210          H  
ATOM   5975 2HD1 LEU A 398     -53.329   3.505   5.911  1.00  0.210          H  
ATOM   5976 3HD1 LEU A 398     -54.987   2.973   6.290  1.00  0.210          H  
ATOM   5977 1HD2 LEU A 398     -54.298   0.000   6.692  1.00  0.210          H  
ATOM   5978 2HD2 LEU A 398     -55.684   0.599   5.751  1.00  0.210          H  
ATOM   5979 3HD2 LEU A 398     -54.510  -0.510   5.013  1.00  0.210          H  
ATOM   5980  N   GLN A 399     -54.012   1.725   0.276  1.00  0.130          N  
ATOM   5981  CA  GLN A 399     -54.612   2.235  -0.964  1.00  0.130          C  
ATOM   5982  C   GLN A 399     -55.025   1.103  -1.899  1.00  0.160          C  
ATOM   5983  O   GLN A 399     -55.965   0.358  -1.615  1.00  0.190          O  
ATOM   5984  OXT GLN A 399     -54.620   1.135  -3.061  1.00  0.200          O  
ATOM   5985  CB  GLN A 399     -53.659   3.174  -1.724  1.00  0.180          C  
ATOM   5986  CG  GLN A 399     -53.387   4.520  -1.077  1.00  0.180          C  
ATOM   5987  CD  GLN A 399     -52.348   5.313  -1.847  1.00  0.180          C  
ATOM   5988  OE1 GLN A 399     -51.462   4.731  -2.482  1.00  0.180          O  
ATOM   5989  NE2 GLN A 399     -52.458   6.637  -1.813  1.00  0.180          N  
ATOM   5990  H   GLN A 399     -53.028   1.429   0.259  1.00  0.160          H  
ATOM   5991  HA  GLN A 399     -55.506   2.798  -0.704  1.00  0.160          H  
ATOM   5992 1HB  GLN A 399     -52.695   2.671  -1.839  1.00  0.210          H  
ATOM   5993 2HB  GLN A 399     -54.049   3.361  -2.721  1.00  0.210          H  
ATOM   5994 1HG  GLN A 399     -54.313   5.087  -1.075  1.00  0.210          H  
ATOM   5995 2HG  GLN A 399     -53.055   4.382  -0.083  1.00  0.210          H  
ATOM   5996 1HE2 GLN A 399     -51.808   7.209  -2.317  1.00  0.210          H  
ATOM   5997 2HE2 GLN A 399     -53.193   7.067  -1.289  1.00  0.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2308.13 219.38 1618.92 -122.985 39.7496 85.1492 870.805 -920.946 -3.43565 -23.8353 -779.555 -103.549 -198.781 -84.97 -101.461 -44.6437 -0.87206 24.5046 6.10925 26.1111 173.64 307.365 -89.0236 74.7841 -23.3054 12.3881 224.986 -1121.61
GLY:NtermProteinFull_1 -1.58222 0.16386 2.86421 -0.00123 0 0 2.11322 -1.32832 -0.04432 -0.15298 -3.01444 0.11832 0 0 -0.93202 0 0 0.04273 0.01551 0 0 0 0 0 0.83697 0 0.0784 -0.8223
SER_2 -0.9977 0.0228 0.78374 -0.03196 0.01508 0.02999 0.09232 -0.4238 -0 -0 -0.05487 -0.29388 0 0 0 0 0 0.02638 0.05532 0.00785 0.27632 0 0.38587 0.6011 -0.77834 0.58179 0.25493 0.55292
ALA_3 -3.46081 0.20272 3.40804 -0.0161 0 0 2.20086 -1.88092 -0.0123 -0.08457 -2.66142 -0.28717 0 0 0 0 0 0.0115 0.04935 0 0 0 -0.15677 0 1.8394 0.87211 0.43949 0.46344
THR_4 -7.28883 0.55298 3.74752 -0.16509 0.05311 0.05984 2.39066 -2.44246 -0.01715 -0.18367 -2.86274 -0.2582 0 0 0 -0.82334 0 0.01625 0.03996 0.00018 0.06553 0 0.03882 4.05313 -1.0874 0.09199 0.47304 -3.54586
GLY_5 -4.99858 0.73896 3.05207 -0.00067 0 0 2.40107 -2.14617 -0.01132 -0.08679 -2.64005 -0.31595 0 0 0 0 0 0.00823 0.00151 0 0 0 0.68668 0 0.83697 0.59639 0.30612 -1.5715
ILE_6 -8.38589 1.16563 2.14737 -0.44538 0.36066 0.07957 2.75371 -2.35213 -0 -0 -2.68059 0.10956 0 0 0 0 0 0.0224 -0.0695 0.13834 0.40791 0 -0.6254 0 0.73287 0.65186 0.41126 -5.57777
ALA_7 -4.7338 0.2642 2.09404 -0.02266 0 0 2.35462 -1.86995 -0 -0 -2.04075 -0.31574 0 0 0 0 0 0.01065 -0.0124 0 0 0 0.20717 0 1.8394 0.02897 0.46051 -1.73573
TYR_8 -9.42481 0.92516 1.966 -0.77037 0.06507 0.11881 1.20199 -2.01264 -0.01111 -0.04903 -0.98397 -0.48036 0 0 -0.45301 0 0 0.03469 0.00758 0.14839 0 1.76647 -0.19048 0.00029 1.2797 0.8409 0.37615 -5.6446
ASP_9 -5.89418 0.92094 5.91622 -0.16847 0.0199 0.52015 3.39795 -2.71852 -0.01053 -0.08628 -3.97146 -1.24535 0 0 -0.93942 -0.71672 0 0.01919 -0.03871 0.022 0 2.76804 -0.07378 0 -2.3716 1.65035 1.0194 -1.98087
PRO_10 -4.50187 0.89507 3.20686 -0.0729 0 0.04477 1.87623 -1.50089 -0.02243 -0.16189 -0.6627 0.58644 0 0 0 0 0 0.02487 -0.09221 0.03035 0.35219 0 -0.71787 0 -2.4119 1.0162 0.97704 -1.13461
LEU_11 -5.21233 0.77034 4.29453 -0.70242 0.27208 0.30302 2.12417 -2.03964 -0.00671 -0.07319 -2.43649 -0.01535 0 0 -1.23838 0 0 0.02357 -0.12811 0.00809 1.1174 0 -0.10444 0 0.18072 0.05348 0.52356 -2.28609
MET_12 -10.3189 0.81915 4.79081 -0.40276 0.14695 0.16425 3.43876 -2.72778 -0 -0 -2.4276 -0.21384 0 0 -0.57291 0 0 0.07639 -0.0833 0.07699 1.53442 0 0.09564 0 0.60916 -0.22329 0.49323 -4.72463
LEU_13 -7.46959 1.07206 4.26115 -0.50674 0.43264 0.0904 2.60961 -2.53196 -0.02243 -0.16189 -1.29233 0.32784 0 0 -0.97802 0 0 0.07249 -0.00838 0.04703 0.41665 0 -0.26585 0 0.18072 -0.47803 0.44803 -3.7566
LYS_14 -3.78062 0.28255 3.40836 -0.39864 0.06073 0.2135 0.22973 -1.44882 -0.01426 -0.13266 0.25385 0.21348 0 0 0 0 0 0.06642 -0.05144 0.067 1.5905 0 -0.04156 0 -1.5107 -0.53241 0.46287 -1.06212
HIS_15 -7.02465 1.30704 4.32496 -0.40428 0.05081 0.41787 2.14379 -2.31051 -0 -0 -1.71712 -0.22272 0 0 0 -0.7243 0 0.10771 0.00472 0.24521 0 3.3405 -0.48965 0 -0.45461 0.40364 0.49804 -0.50356
GLN_16 -6.95577 0.37099 6.3402 -0.26714 0.03974 0.23523 2.68467 -3.11667 -0.00569 -0.02345 -4.08232 -0.4797 0 0 -1.27698 0 0 0.02953 0.01588 0.01072 0 2.82179 0.17537 0 -0.18838 0.95582 0.44768 -2.26847
CYS_17 -6.13349 0.50504 2.94774 -0.03753 0 0.02426 1.22857 -1.57303 -0 -0 -0.26915 -0.4134 0 0 0 0 0 0.06124 0.01772 0.08328 1.45295 0 -0.47178 0 3.6196 0.23989 0.42755 1.70944
VAL_18 -2.70974 0.29291 0.60609 -0.31151 0.21541 0.0713 0.11668 -0.61586 -0.00124 -0.00335 -0.20826 -0.18683 0 0 0 0 0 0.12253 -0.00555 0 0.17569 0 -0.2018 0 1.9342 -0.12813 0.47297 -0.3645
CYS:disulfide_19 -4.00351 0.52254 3.72266 -0.04973 0.02649 0.02289 1.6998 -1.79929 -0.00061 -0.00246 -0.65203 -0.37502 0 0 0 0 -0.43603 0.17492 -0.00682 0.20472 0.88861 0 0.03182 0 3.6196 0.15715 0.56329 4.309
GLY_20 -2.01316 0.25397 2.79796 -4e-05 0 0 1.38738 -1.30831 -0.00834 -0.0839 -1.6728 -0.40899 0 0 0 0 0 0.03528 -0.20796 0 0 0 0.36536 0 0.83697 0.4651 0.40167 0.84019
ASN_21 -1.57377 0.22706 2.14711 -0.18724 0.03225 0.28976 0.66323 -1.01271 -0 -0 0.39408 -0.36206 0 0 0 0 0 0.02664 -0.10047 0.01003 0 1.55175 0.10989 0 -0.93687 0.18541 0.21943 1.68353
SER_22 -3.70329 0.28767 4.40687 -0.02743 0.00556 0.02601 2.18351 -1.94295 -0.00583 -0.08753 -2.30262 -0.00317 0 0 -0.54935 0 0 0.09579 0.04862 6e-05 0.6004 0 -0.133 0.69123 -0.77834 -0.24696 0.305 -1.12975
THR_23 -4.19413 0.41321 3.73881 -0.1578 0.05593 0.05669 2.18766 -2.01994 -0.00771 -0.083 -2.53661 0.20823 0 0 0 0 0 0.02016 0.18466 0.00071 0.10824 0 0.11739 2.30305 -1.0874 -0.33694 0.60818 -0.4206
THR_24 -4.74215 0.73595 3.52832 -0.17551 0.11614 0.0653 2.4923 -1.8841 -0.00583 -0.08753 -2.45217 -0.17061 0 0 -0.5569 -0.7243 0 0.02839 -0.09982 0.2893 0.04664 0 0.04614 2.32396 -1.0874 -0.10322 1.27805 -1.13905
HIS_25 -4.42228 0.85178 4.54254 -0.49494 0.03253 0.37348 2.56916 -2.11477 -0 -0 -1.62559 -0.87175 0 0 -1.21919 0 0 0.04165 -0.05028 0.00199 0 1.59063 -0.05812 0 -0.45461 -0.28537 1.73235 0.13922
PRO_26 -3.6777 1.10303 2.53613 -0.06754 0 0.04225 1.27001 -1.31938 -0 -0 -0.39789 0.56084 0 0 0 0 0 0.01217 0.00958 0.22048 0.21045 0 -0.97991 0 -2.4119 0.1148 1.21478 -1.5598
GLU_27 -3.69896 0.34902 4.06424 -0.34729 0.11491 0.43476 1.49091 -1.79747 -0 -0 -0.89255 -0.6829 0 0 -1.21919 0 0 0.05451 -0.10966 0.0193 0 3.12946 -0.151 0 -2.7348 0.50914 0.47734 -0.99021
HIS_28 -3.92742 0.50564 3.69716 -0.45526 0.0228 0.55574 1.02786 -1.84884 -0 -0 -1.40869 -0.09756 0 0 0 0 0 0.03541 0.00354 0.0231 0 1.60162 -0.56944 0 -0.45461 0.27727 0.22285 -0.7888
ALA_29 -3.76087 0.4704 1.94279 -0.02587 0.00024 0 1.49972 -1.60719 -0 -0 -1.47134 -0.1923 0 0 0 0 0 0.00889 0.05926 0 0 0 -0.11379 0 1.8394 -0.26307 0.39878 -1.21497
GLY_30 -3.27332 0.06056 3.70536 -0.00031 0 0 2.22693 -1.86901 -0 -0 -2.35296 -0.15862 0 0 -1.09894 0 0 0.01793 -0.08718 0 0 0 -1.00473 0 0.83697 -0.4024 0.3483 -3.05144
ARG_31 -6.00979 0.51829 5.07898 -0.58676 0.05575 0.37517 2.5989 -2.5632 -0.00984 -0.12561 -1.75938 0.498 0 0 -0.47724 0 0 0.03338 -0.02364 0.01639 2.54218 0 0.01951 0 -1.2888 0.03813 0.37743 -0.69214
ILE_32 -9.34914 1.0849 2.63143 -0.47075 0.26573 0.09056 1.61455 -2.46259 -0 -0 -0.7306 0.25831 0 0 0 0 0 0.02022 0.04057 0.05874 0.94007 0 0.06838 0 0.73287 -0.03185 0.84483 -4.39375
GLN_33 -7.70154 0.92854 6.13858 -0.28187 0.0485 0.20607 3.13587 -3.33812 -0 -0 -3.81801 -0.36261 0 0 -1.65584 0 0 0.00894 -0.01468 0.01141 0 3.06458 -0.06742 0 -0.18838 -0.13584 0.925 -3.09684
SER_34 -5.9128 0.36597 6.02646 -0.02989 0 0.02136 3.0456 -2.93213 -0 -0 -3.19462 0.00399 0 0 0 0 0 0.00649 0.09131 0.01844 0.47781 0 0.30727 1.72185 -0.77834 -0.0865 0.63325 -0.21447
ILE_35 -9.4442 1.05053 3.84141 -0.53282 0.64474 0.10633 2.82711 -2.84144 -0 -0 -1.71203 -0.00957 0 0 0 0 0 0.0129 -0.06525 0.04021 0.49861 0 -0.46568 0 0.73287 0.04236 0.57537 -4.69853
TRP_36 -11.9634 1.25225 4.56969 -1.21461 0.16113 0.46075 2.60469 -3.50677 -0 -0 -1.99021 -0.38099 0 0 0 0 0 0.00545 -0.00928 0.31295 0 2.09692 -0.25067 0 1.6906 0.0023 0.70292 -5.45628
SER_37 -5.19627 0.4055 6.53037 -0.03144 0.00013 0.02109 3.28851 -3.0291 -0.00952 -0.13771 -3.48319 0.00187 0 0 0 0 0 0.00523 -0.01655 0.0158 0.50458 0 0.30492 1.81755 -0.77834 -0.04664 0.60541 0.7722
ARG_38 -8.18021 0.43163 9.06731 -0.91648 0.39577 0.68828 4.22905 -3.91068 -0.01851 -0.14877 -4.77236 0.09401 0 0 0 -1.42139 0 0.01474 0.00356 0.02347 2.79104 0 -0.07938 0 -1.2888 -0.20886 0.52802 -2.67859
LEU_39 -8.88456 0.54501 4.30038 -0.4789 0.20453 0.10869 3.02889 -3.09684 -0.00657 -0.05661 -3.42057 0.21495 0 0 0 0 0 0.01174 0.23962 0.05854 0.29631 0 -0.2847 0 0.18072 -0.37795 0.50249 -6.91484
GLN_40 -5.67996 0.36073 5.64144 -0.25556 0.0436 0.20718 2.21208 -2.76227 -0.00952 -0.13771 -1.7149 -0.4179 0 0 0 0 0 0.00353 -0.03085 0.10134 0 2.77979 0.05078 0 -0.18838 -0.1892 0.43761 0.45182
GLU_41 -4.1247 0.23327 5.20471 -0.22058 0.02756 0.30704 2.27349 -2.25579 -0.01851 -0.14877 -2.09878 -0.58848 0 0 0 -0.35368 0 0.00548 -0.05946 0.07192 0 3.01086 -0.28459 0 -2.7348 -0.32996 0.57021 -1.51358
THR_42 -4.90361 0.42797 4.84914 -0.13173 0.11003 0.07558 1.81528 -2.30627 -0.00191 -0.02028 -1.03448 -1.17059 0 0 0 0 0 0.0187 -0.05733 0.00026 0.02418 0 -0.2086 2.26319 -1.0874 -0.58913 0.4985 -1.42848
GLY_43 -3.16147 0.12606 3.89562 -5e-05 0 0 1.61895 -1.90689 -0 -0 -1.31636 -0.39874 0 0 0 0 0 0.00195 -0.17496 0 0 0 -1.21039 0 0.83697 -0.68939 0.42791 -1.9508
LEU_44 -8.69125 0.94043 4.19643 -0.49586 0.3037 0.11923 2.85074 -2.86997 -0 -0 -2.14353 0.137 0 0 0 0 0 0.00919 0.07925 0.06111 0.27697 0 -0.28969 0 0.18072 -0.42758 0.5429 -5.22022
LEU_45 -6.9809 0.6893 2.9786 -0.69524 0.33786 0.27573 1.75612 -2.14713 -0 -0 -0.62712 0.04923 0 0 0 0 0 0.02284 -0.07245 0.00565 1.27308 0 -0.2952 0 0.18072 -0.20126 0.58626 -2.86391
ASN_46 -2.61684 0.25108 2.71336 -0.19496 0.03456 0.30785 0.60757 -1.35449 -0.00657 -0.05661 -0.1407 -0.37206 0 0 0 0 0 0.01042 -0.02783 0.03243 0 1.80024 -0.08454 0 -0.93687 -0.25174 0.40167 0.11597
LYS_47 -4.44794 0.31324 3.87911 -0.36548 0.05395 0.24304 1.64844 -1.89626 -0.03451 -0.27839 -1.76478 -0.03831 0 0 0 0 0 0.00531 -0.00737 0.0803 2.15086 0 0.00278 0 -1.5107 -0.12874 0.21556 -1.87991
CYS_48 -6.47815 0.52204 3.07893 -0.04601 0 0.01473 1.82528 -1.76077 -0.01885 -0.13937 -1.55523 -0.4576 0 0 0 0 0 0.00101 0.07195 0.02472 0.22312 0 -0.13014 0 3.6196 0.05191 0.2457 -0.90713
GLU_49 -4.59165 0.31125 5.22669 -0.26249 0.04736 0.27889 3.05939 -2.44241 -0.03276 -0.11724 -4.70239 -0.16475 0 0 -0.93202 0 0 0.0028 -0.015 0.30678 0 3.44513 0.06474 0 -2.7348 0.06972 0.31934 -2.86343
ARG_50 -4.76379 0.28623 3.33912 -0.54206 0.08261 0.28892 0.90466 -1.69988 -0.00866 -0.03232 -0.67466 0.53265 0 0 -0.45301 0 0 0.02142 -0.05243 0.01702 1.8876 0 0.05678 0 -1.2888 -0.0451 0.39391 -1.74979
ILE_51 -6.98104 0.73007 2.08467 -0.57828 0.66072 0.15521 1.30068 -1.97505 -0.00888 -0.03596 -1.0145 0.02224 0 0 0 0 0 0.06545 0.02236 0.18516 2.85054 0 -0.71182 0 0.73287 -0.26921 0.50611 -2.25868
GLN_52 -2.35766 0.08956 2.73801 -0.72497 0.0924 0.51462 1.23872 -1.29966 -0.00635 -0.01905 -1.78879 -0.20001 0 0 -0.82214 -0.71672 0 0.13216 -0.06333 0.20628 0 2.66708 0.10295 0 -0.18838 -0.29176 0.49646 -0.20059
GLY_53 -2.91889 0.11965 1.85201 -0.00025 0 0 0.83121 -1.10862 -0 -0 -0.99849 -0.18185 0 0 -0.82214 0 0 0.07276 -0.10191 0 0 0 -0.70367 0 0.83697 -0.03672 0.29001 -2.86994
ARG_54 -6.73137 0.50727 7.75795 -0.85334 0.24135 0.62464 3.57702 -3.34268 -0.04004 -0.19092 -4.2323 0.00617 0 0 -0.45733 -2.89791 0 0.03488 0.0339 0.12358 1.93527 0 -0.04672 0 -1.2888 0.05646 0.71857 -4.46435
LYS_55 -5.13823 0.29568 3.54676 -0.30821 0.0309 0.14272 0.60908 -1.48397 -0 -0 -0.54465 0.03154 0 0 -0.45733 0 0 0.01151 0.08904 0.02481 2.05398 0 -0.03894 0 -1.5107 -0.08647 0.73133 -2.00113
ALA_56 -5.43344 0.33166 3.35421 -0.0237 0 0 2.46675 -2.265 -0.00573 -0.01169 -2.82897 -0.18041 0 0 -1.12753 0 0 0.00816 -0.00393 0 0 0 -0.15464 0 1.8394 -0.61769 0.21663 -4.4359
SER_57 -5.15168 0.27602 6.8074 -0.02827 0 0.06689 3.92266 -2.98296 -0.01811 -0.05183 -2.63477 -0.51228 0 0 -1.64939 0 0 0.00973 -0.01066 0.01832 0.20061 0 -0.41058 0.60107 -0.77834 -0.73386 0.27713 -2.7829
LEU_58 -6.35443 0.28779 4.66273 -0.4681 0.1874 0.11748 1.60382 -2.62895 -0 -0 -1.07849 0.1545 0 0 0 0 0 0.01873 -0.016 0.04019 0.29001 0 -0.31407 0 0.18072 -0.4701 0.33209 -3.45466
GLU_59 -3.99912 0.20416 5.10526 -0.45788 0.23392 1.44402 1.57152 -2.26411 -0.02796 -0.16368 -0.66993 -2.95273 0 0 0 0 0 0.0263 0.18072 0.01193 0 4.00768 -0.26812 0 -2.7348 -0.48275 0.28033 -0.95524
GLU_60 -7.71343 0.61079 8.53331 -0.21224 0.03583 0.30847 4.95042 -3.96152 -0.05188 -0.27103 -5.22555 -0.52657 0 0 -1.64939 -1.72546 0 0.01429 -0.017 0.14571 0 3.36312 -0.21559 0 -2.7348 -0.49706 0.29653 -6.54304
ILE_61 -9.18067 0.72853 3.75339 -0.49927 0.34586 0.10045 3.02669 -2.8858 -0 -0 -2.78484 0.03664 0 0 0 0 0 0.04656 -0.03279 0.0167 0.65121 0 -0.33428 0 0.73287 -0.21777 0.44019 -6.05632
GLN_62 -6.86768 0.62899 6.42823 -0.29029 0.05335 0.26242 2.32677 -3.03387 -0.0189 -0.11832 -1.52918 -0.58505 0 0 0 -0.76999 0 0.03548 0.32695 0.09731 0 2.89003 -0.05785 0 -0.18838 0.10866 0.52813 0.22685
LEU_63 -6.46787 0.83456 3.69522 -0.467 0.17581 0.11028 2.25594 -2.17858 -0 -0 -0.70675 0.17113 0 0 0 0 0 0.04868 -0.0302 0.02027 0.29534 0 -0.31809 0 0.18072 -0.06839 0.44967 -1.99928
VAL_64 -5.78919 0.42452 2.15108 -0.29878 0.19256 0.07023 1.13895 -1.84418 -0.02392 -0.10735 -0.21294 -0.51012 0 0 0 0 0 0.0234 0.15495 0 0.30429 0 -0.47006 0 1.9342 -0.08876 0.33571 -2.61541
HIS_D_65 -9.81151 0.77628 6.9285 -0.43933 0.02299 0.53715 3.43233 -3.8693 -0 -0 -3.25832 -0.09756 0 0 -1.59269 0 0 0.01664 -0.002 0.23561 0 1.92865 -0.08521 0 -0.45461 0.14427 0.57004 -5.01805
SER_66 -4.53169 0.13779 5.77943 -0.02814 0 0.06613 2.92283 -2.54706 -0.00455 -0.05066 -4.10587 -0.36679 0 0 -0.70352 0 0 0.04251 -0.00487 0.04145 0.19269 0 -0.40494 0.66623 -0.77834 -0.23988 0.50923 -3.40803
GLU_67 -4.38058 0.21444 4.76261 -0.46343 0.28976 1.46634 1.93523 -2.1833 -0.04415 -0.22 -1.44593 -3.05721 0 0 0 0 0 0.03058 -0.01005 0.02288 0 4.00421 -0.21067 0 -2.7348 -0.52572 0.18879 -2.36102
HIS_D_68 -4.11689 0.25895 4.46594 -0.71167 0.0141 0.75649 1.79613 -2.17337 -0.0298 -0.15234 -1.18143 -0.32192 0 0 0 0 0 0.01363 -0.01292 0.00578 0 1.56094 -0.17659 0 -0.45461 -0.19968 0.13894 -0.52033
HIS_69 -9.58192 0.58076 8.28918 -0.61324 0.00682 0.61958 3.37089 -4.26126 -0 -0 -2.88174 -0.33732 0 0 -1.52453 0 0 0.03082 -0.0156 0.21005 0 1.64459 -0.15723 0 -0.45461 0.08242 0.18872 -4.80362
SER_70 -6.59308 0.24137 6.23911 -0.03607 0.00027 0.04402 3.38545 -3.11376 -0 -0 -2.97808 -0.7109 0 0 0 -0.76999 0 0.05216 0.00296 0.11019 0.56688 0 0.21738 1.93991 -0.77834 -0.1406 0.44299 -1.87814
LEU_71 -5.07933 0.24565 4.8233 -0.48757 0.24592 0.11513 2.34568 -2.48087 -0 -0 -1.87149 0.21336 0 0 -0.77065 0 0 0.03925 -0.00655 0.06616 0.38145 0 -0.25694 0 0.18072 -0.21817 0.41494 -2.10004
LEU_72 -4.95806 0.28817 3.59882 -0.68736 0.16894 0.25456 1.6182 -1.96077 -0.00575 -0.05355 -1.1725 0.11436 0 0 0 0 0 0.01578 -0.0254 0.04053 0.89068 0 -0.23288 0 0.18072 -0.11589 0.27111 -1.77029
TYR_73 -7.76354 0.81245 3.37325 -0.67134 0.06052 0.36556 2.16626 -2.34979 -0 -0 -1.71024 -0.14892 0 0 -0.53752 0 0 0.02358 -0.0546 0.03044 0 2.09289 -0.15278 0.00281 1.2797 -0.03608 0.49147 -2.72587
GLY_74 -2.96188 0.15362 3.08414 -6e-05 0 0 1.79761 -1.63194 -0.00337 -0.00973 -2.20104 -0.38776 0 0 -0.62744 0 0 0.04953 -0.13054 0 0 0 0.31736 0 0.83697 0.00119 0.43126 -1.28208
THR_75 -2.8505 0.37179 3.11535 -0.17184 0.10687 0.062 1.40729 -1.47505 -0.00575 -0.05355 -1.16656 -0.06621 0 0 -0.77065 0 0 0.07317 0.05241 0.00618 0.13882 0 -0.06008 2.37904 -1.0874 0.00806 0.31611 0.3295
ASN_76 -3.17261 0.57858 2.87741 -0.26065 0.07623 0.42626 1.54285 -1.45667 -0.00337 -0.00973 0.3065 -0.84148 0 0 -0.88964 0 0 0.03087 -0.06849 0.046 0 1.92036 -0.36482 0 -0.93687 -0.21069 1.27045 0.86048
PRO_77 -3.38452 0.58463 1.14559 -0.07788 0 0.04728 0.52005 -0.55956 -0 -0 0.10149 0.6062 0 0 0 0 0 0.01426 -0.1851 0.00839 0.43177 0 -0.52436 0 -2.4119 -0.44268 1.29027 -2.83607
LEU_78 -5.02468 0.52877 2.57982 -0.46833 0.17535 0.09264 1.82543 -1.59809 -0 -0 0.32201 0.10526 0 0 -0.88964 0 0 0.01759 0.07267 0.1354 0.55691 0 -0.2528 0 0.18072 -0.28451 0.39732 -1.52816
ASP_79 -3.32263 0.33575 6.09238 -0.24649 0.22455 0.82296 2.83367 -2.33958 -0.02044 -0.10458 -4.78859 -3.4738 0 0 -0.5263 -0.67928 0 0.09167 -0.06295 0.51281 0 2.38146 -0.35578 0 -2.3716 -0.51868 0.60658 -4.90886
GLY_80 -2.65511 0.19733 2.73636 -6e-05 0 0 1.23498 -1.38894 -0 -0 0.52652 -0.41234 0 0 0 0 0 0.06868 -0.17036 0 0 0 -1.44271 0 0.83697 -0.94031 0.47501 -0.93396
GLN_81 -3.29971 0.28827 4.35015 -0.67479 0.09419 0.75804 1.28042 -1.81572 -0.02044 -0.10458 -1.09401 -0.69661 0 0 -0.5263 0 0 0.03896 -0.04484 0.02728 0 2.20331 -0.0741 0 -0.18838 -0.71675 0.12412 -0.0915
LYS_82 -3.47264 0.35057 4.58625 -0.61207 0.18363 0.60272 1.89252 -1.85711 -0 -0 -1.84224 -0.01917 0 0 0 -0.67928 0 0.09008 -0.06433 0.08578 1.99028 0 0.03532 0 -1.5107 -0.34624 0.30182 -0.2848
LEU_83 -2.97956 0.19394 1.82207 -0.49979 0.22132 0.13022 0.8808 -1.10625 -0 -0 0.19415 0.1989 0 0 0 0 0 0.01459 -0.03283 0.02057 0.28998 0 -0.26263 0 0.18072 -0.30782 0.41637 -0.62525
ASP_84 -2.25615 0.39478 3.1017 -0.10977 0.01143 0.30897 0.57816 -1.30537 -0 -0.0001 0.05093 -0.40326 0 0 0 0 0 0.03804 -0.01664 0.00899 0 2.06225 -0.01228 0 -2.3716 -0.35944 0.83295 0.55357
PRO_85 -2.89421 0.46248 2.02399 -0.18713 0.00148 0.13094 0.90184 -0.85491 -0 -0 -0.43573 0.05874 0 0 -0.44919 0 0 0.00485 0.19158 0.00041 0.6307 0 -0.95116 0 -2.4119 -0.51198 0.84189 -3.44731
ARG_86 -2.44715 0.10904 2.5971 -0.94828 0.25013 0.72227 0.78133 -1.15889 -0 -0.0001 -0.91637 -0.20363 0 0 -0.44919 0 0 0.02218 0.02082 0.01186 3.0989 0 -0.23365 0 -1.2888 0.45121 0.61744 1.03623
ILE_87 -3.66409 0.23847 1.91663 -0.54973 0.38005 0.15329 0.44863 -1.13743 -0 -0 -0.06324 -0.23158 0 0 0 0 0 0.01553 0.30875 0.07508 0.47962 0 -0.0145 0 0.73287 0.72741 0.68452 0.50027
LEU_88 -2.40716 0.12982 2.37094 -0.46521 0.17504 0.09002 0.83117 -1.14156 -0 -0 -1.38199 0.21034 0 0 0 0 0 0.00587 -0.01379 0.01103 0.65058 0 -0.21307 0 0.18072 -0.27098 0.55429 -0.68392
LEU_89 -2.16298 0.14495 1.0534 -0.45933 0.21979 0.0785 0.3376 -0.77327 -0 -0 0.44681 0.33354 0 0 0 0 0 0.00982 -0.00301 0.00719 0.5417 0 -0.08514 0 0.18072 -0.52046 0.39417 -0.256
GLY_90 -1.51363 0.10251 1.61005 -6e-05 0 0 0.85602 -0.87641 -0 -0 0.25077 -0.39286 0 0 0 0 0 0.00472 -0.16258 0 0 0 -1.50829 0 0.83697 -0.73318 0.23309 -1.29289
ASP_91 -2.49146 0.19978 3.40851 -0.17326 0.00089 0.52207 1.05141 -1.48784 -0.00733 -0.1162 -0.92726 -0.63765 0 0 0 0 0 0.05473 -0.10009 0.00927 0 2.74935 -0.27121 0 -2.3716 -0.57264 0.13905 -1.02147
ASP_92 -2.42269 0.19353 4.10088 -0.23083 0.06483 0.74627 1.50468 -1.70701 -0.02105 -0.14464 -1.43432 -1.15289 0 0 -0.55045 0 0 0.01434 -0.03904 0.07272 0 1.92717 -0.78126 0 -2.3716 -0.30672 0.11027 -2.4278
SER_93 -3.00287 0.44779 4.43275 -0.03033 0.00039 0.05033 1.77117 -1.79438 -0.01738 -0.23653 -1.77301 -1.04591 0 0 -0.34621 0 0 0.09217 -0.02169 0.02185 0.25144 0 -0.32027 0.60799 -0.77834 -0.52971 0.27928 -1.94147
GLN_94 -2.79327 0.44231 3.91121 -0.29207 0.0611 0.27786 1.14679 -1.58504 -0.02134 -0.15167 -2.21273 -0.78441 0 0 -0.55045 0 0 0.03144 -0.10794 0.01097 0 2.69925 -0.1722 0 -0.18838 -0.43633 0.48315 -0.23174
LYS_95 -5.16208 1.02932 6.788 -0.63823 0.35769 0.66576 1.97689 -2.5121 -0 -0 -2.54882 -0.12924 0 0 -0.34621 0 0 0.02399 -0.00469 0.67716 2.5012 0 0.02266 0 -1.5107 -0.04359 0.62274 1.76976
PHE_96 -2.08746 0.14663 1.11744 -0.6266 0.02985 0.31071 0.25573 -0.68738 -0 -0 -0.0532 0.02358 0 0 0 0 0 0.00442 -0.04344 0.02665 0 2.3001 0.08988 0 1.0402 -0.04985 0.40222 2.1995
PHE_97 -5.21518 0.57749 1.6977 -0.58819 0.06003 0.33024 0.67497 -1.2919 -0.01005 -0.12034 0.58035 0.07197 0 0 0 0 0 0.01028 0.00234 0.02352 0 1.88079 -0.21764 0 1.0402 -0.25142 0.14587 -0.59895
SER_98 -2.64366 0.11843 3.35239 -0.03021 0 0.05195 1.5684 -1.54091 -0.00674 -0.1343 -0.2176 -1.02217 0 0 -0.89279 0 0 0.04514 -0.02715 0.01442 1.19215 0 0.14806 0.62979 -0.77834 -0.10245 0.25673 -0.01885
SER_99 -1.97976 0.07076 1.80975 -0.03334 0.00416 0.05853 0.51044 -0.90165 -0.00674 -0.1343 -0.12095 -0.94349 0 0 0 0 0 0.07375 -0.07104 0.00137 0.4054 0 -0.16977 0.6075 -0.77834 -0.18088 0.24394 -1.53467
LEU_100 -4.04195 0.65973 2.97183 -0.43427 0.17614 0.07794 1.90546 -1.67822 -0 -0 -0.64258 0.29316 0 0 -0.89279 0 0 0.09692 4.69692 0.00825 0.34775 0 -0.05376 0 0.18072 -0.50272 2.34252 5.51103
PRO_101 -1.98581 0.64153 1.59948 -0.06405 1e-05 0.04886 0.40703 -0.72093 -0 -0 0.5933 0.54961 0 0 0 0 0 0.35022 0.00764 0.81511 0.58705 0 0.41072 0 -2.4119 5.56777 3.21118 9.60686
CYS:disulfide_102 -3.90507 0.50827 2.18097 -0.0477 0.02295 0.02311 1.14413 -1.1492 -0 -0 -0.20074 -0.34982 0 0 -0.54935 0 -0.43603 0.20718 0.00744 0.00068 0.31551 0 -0.2223 0 3.6196 7.09982 1.21352 9.48298
GLY_103 -0.80455 0.02718 1.21074 -6e-05 0 0 0.51833 -0.56268 -0 -0 -1.05725 -0.39349 0 0 0 0 0 0.08296 -0.05605 0 0 0 0.35213 0 0.83697 1.28744 0.26395 1.70563
GLY_104 -2.86567 0.15436 2.15696 -0.00113 0 0 0.99206 -1.22389 -0 -0 -0.74558 -0.28553 0 0 0 0 0 0.09927 -0.15579 0 0 0 -1.42017 0 0.83697 1.00259 0.25167 -1.20389
LEU_105 -8.48422 1.14785 3.12023 -0.5179 0.36385 0.10698 1.99317 -2.48272 -0 -0 0.09545 0.15777 0 0 0 0 0 0.04328 0.02889 0.09795 0.51589 0 -0.32613 0 0.18072 0.84841 0.39818 -2.71236
GLY_106 -2.40388 0.16794 2.02309 -6e-05 0 0 0.93898 -1.11345 -0.00879 -0.03482 -0.80068 -0.39393 0 0 0 0 0 0.05818 -0.13404 0 0 0 0.41257 0 0.83697 -0.12629 0.32082 -0.25739
VAL_107 -4.34702 0.21868 2.17098 -0.27329 0.15607 0.05914 1.17064 -1.54871 -1e-05 -0.00015 0.20077 -0.34412 0 0 0 0 0 0.07464 -0.01097 0.0207 0.25162 0 -0.77877 0 1.9342 -0.2116 0.20198 -1.05523
ASP_108 -5.08638 1.02427 6.96494 -0.24873 0.13118 0.82233 2.62543 -2.90199 -0.00879 -0.03482 -3.61981 -1.24999 0 0 -0.57118 0 0 0.23288 -0.06865 0.10463 0 1.92664 -0.83296 0 -2.3716 -0.38588 0.35042 -3.19805
SER_109 -2.98673 0.13683 3.56636 -0.03674 0.00187 0.05091 1.22575 -1.64443 -0 -0 -0.35295 -0.76763 0 0 0 0 0 0.04036 -0.0684 0.00158 0.15697 0 -0.331 1.77911 -0.77834 -0.46921 0.34046 -0.13521
ASP_110 -2.606 0.25321 3.83235 -0.11829 0.03299 0.375 1.40108 -1.57934 -0.01111 -0.09801 -2.80378 -0.03748 0 0 -0.57118 0 0 0.03862 0.00364 0.01117 0 2.34185 -0.3222 0 -2.3716 -0.63146 0.41731 -2.44324
THR_111 -4.67161 0.9207 4.65907 -0.18639 0.10536 0.06482 2.62206 -2.39097 -0.01608 -0.10895 -2.48462 -0.9158 0 0 -0.07804 0 0 0.08983 0.02591 0.01633 0.71323 0 -0.74256 2.29304 -1.0874 -0.13965 0.63237 -0.67935
ILE_112 -4.92193 0.59102 2.64705 -0.60295 0.38082 0.18895 1.88775 -1.72483 -0.02047 -0.14929 -2.09958 -0.00343 0 0 -0.07804 0 0 0.07019 -0.20612 0.0018 1.13877 0 0.37103 0 0.73287 0.24305 0.591 -0.96233
TRP_113 -7.49849 0.87525 2.78235 -1.03716 0.1217 0.40732 2.02227 -2.22142 -0 -0 -0.9502 -0.40499 0 0 0 0 0 0.02208 0.00907 0.01853 0 1.66732 -0.07097 0 1.6906 -0.1686 0.48943 -2.2459
ASN_114 -5.34136 0.30471 5.64717 -0.3211 0.00629 0.62542 2.7229 -2.76479 -0.01425 -0.13251 -2.3642 -0.20038 0 0 0 0 0 0.0149 -0.02674 0.00902 0 2.97155 0.29088 0 -0.93687 -0.142 0.38291 0.73154
GLU_115 -4.54424 0.1982 5.23817 -0.21388 0.03923 0.3133 2.30607 -2.43925 -0.02574 -0.16726 -1.55932 -0.61948 0 0 0 0 0 0.02437 0.04127 0.02797 0 3.12987 -0.24078 0 -2.7348 -0.04366 0.17704 -1.09293
LEU_116 -6.63643 0.57524 3.99699 -0.46845 0.23037 0.107 2.09375 -2.36287 -0 -0 -1.63137 0.20352 0 0 0 0 0 0.00596 0.18734 0.17607 0.38168 0 -0.27244 0 0.18072 -0.25448 0.31621 -3.17118
ARG_117 -6.08292 0.26565 5.94872 -1.08557 0.18011 0.75994 2.84754 -2.92669 -0.0124 -0.09664 -2.71036 0.21517 0 0 0 0 0 0.00824 0.03597 0.18074 3.122 0 -0.07122 0 -1.2888 -0.3214 0.4807 -0.55121
SER_118 -5.49916 0.3336 5.53954 -0.02926 0 0.06725 3.16618 -2.86232 -0 -0 -2.58382 -0.51079 0 0 0 0 0 0.00789 0.0534 0.03736 0.84224 0 0.31763 0.60048 -0.77834 -0.15469 0.32791 -1.12488
SER_119 -6.20286 0.42544 5.86298 -0.03003 0 0.05894 3.39371 -3.08709 -0 -0 -3.24364 -0.46651 0 0 -0.53752 0 0 0.01168 0.18111 0.07005 0.81708 0 0.32174 1.71984 -0.77834 0.07109 0.46451 -0.94784
GLY_120 -3.37545 0.25769 4.52615 -5e-05 0 0 2.3637 -2.23817 -0 -0 -2.02073 -0.41925 0 0 0 0 0 0.00773 -0.01132 0 0 0 0.42692 0 0.83697 0.47833 0.43826 1.27079
ALA_121 -6.13247 0.41636 4.78337 -0.02297 0 0 3.53471 -3.007 -0 -0 -2.60572 -0.37763 0 0 0 0 0 0.00224 0.00923 0 0 0 -0.36835 0 1.8394 0.14514 0.25164 -1.53206
ALA_122 -6.5213 1.07751 4.16217 -0.02204 0 0 3.0791 -2.95579 -0 -0 -2.2752 -0.37578 0 0 0 0 0 0.02265 0.00842 0 0 0 -0.2562 0 1.8394 -0.51267 0.29236 -2.43736
ARG_123 -9.98784 0.53838 8.88627 -0.56255 0.04414 0.31966 5.01898 -4.38864 -0.0198 -0.124 -5.07514 0.16233 0 0 -1.75497 0 0 0.0136 0.23722 0.16457 2.71062 0 -0.11392 0 -1.2888 -0.4531 0.80588 -4.8671
MET_124 -10.6712 0.96568 6.93387 -0.6035 0.10588 0.37495 2.84075 -3.39196 -0.00139 -0.0131 -2.54623 -0.22253 0 0 0 0 0 0.016 0.01128 0.19084 3.31787 0 0.05964 0 0.60916 -0.22519 0.80791 -1.44131
ALA_125 -6.62173 0.41655 4.27013 -0.02127 0 0 2.93583 -2.86895 -0 -0 -2.74151 -0.3704 0 0 0 0 0 0.01266 -0.0209 0 0 0 -0.29601 0 1.8394 -0.24367 0.23917 -3.4707
VAL_126 -8.27847 1.1678 3.57331 -0.30777 0.22809 0.0705 2.73511 -2.88569 -0 -0 -2.15054 -0.0831 0 0 0 0 0 0.03078 -0.06717 0.00134 0.02763 0 -0.35443 0 1.9342 -0.2234 0.33241 -4.24941
GLY_127 -5.38468 0.42178 5.22524 -4e-05 0 0 2.47422 -2.82539 -0.00647 -0.01368 -1.91702 -0.41306 0 0 0 0 0 0.01074 -0.03042 0 0 0 0.49566 0 0.83697 0.19395 0.36337 -0.56882
CYS_128 -7.48552 0.3861 4.75383 -0.0457 0 0.01532 2.54633 -2.6049 -0 -0 -3.06932 0.00831 0 0 0 0 0 0.01077 0.01639 0.00183 0.32047 0 0.25919 0 3.6196 0.37547 0.31891 -0.57292
VAL_129 -7.13752 0.41158 3.58808 -0.30978 0.20151 0.07161 2.78224 -2.749 -0 -0 -2.35809 -0.20089 0 0 0 0 0 0.00788 -0.06954 0.01241 0.15201 0 -0.32293 0 1.9342 0.15664 0.32658 -3.50303
ILE_130 -8.62656 0.51597 4.93906 -0.50653 0.48038 0.10271 2.70555 -3.18361 -0 -0 -2.68126 -0.03507 0 0 0 0 0 0.00455 -0.04021 0.00707 0.50587 0 -0.4129 0 0.73287 -0.00691 0.4496 -5.04938
GLU_131 -5.9658 0.19002 6.73137 -0.45909 0.06677 0.88825 3.14797 -2.95107 -0 -0 -3.65453 -0.44798 0 0 0 -1.17245 0 0.00488 0.0101 0.07276 0 3.38262 -0.27858 0 -2.7348 -0.22849 0.49916 -2.89888
LEU_132 -9.4462 0.75146 3.57087 -0.68924 0.23751 0.23881 2.45712 -3.28428 -0 -0 -1.94417 0.14554 0 0 0 0 0 0.00657 0.0081 0.00165 0.79903 0 -0.2092 0 0.18072 -0.28191 0.37617 -7.08145
ALA_133 -6.25649 0.62031 3.06542 -0.02329 0 0 2.75435 -2.6932 -0 -0 -2.6435 -0.35865 0 0 0 0 0 0.00433 -0.00475 0 0 0 -0.26425 0 1.8394 -0.27208 0.31971 -3.91269
SER_134 -5.32692 0.24472 5.48477 -0.02712 0 0.06288 3.18371 -2.82883 -0 -0 -3.55888 -0.60377 0 0 0 0 0 0.01632 0.01489 0.00043 0.64522 0 0.34572 0.60365 -0.77834 -0.12763 0.21473 -2.43445
LYS_135 -8.61355 0.59331 8.70676 -0.46893 0.14267 0.19703 3.94704 -3.76768 -0.04252 -0.16159 -5.43315 0.32838 0 0 0 -0.33361 0 0.02007 0.22919 0.10535 3.03712 0 -0.03 0 -1.5107 -0.10989 0.3941 -2.77061
VAL_136 -9.31724 0.84781 4.02356 -0.30211 0.16595 0.06754 2.22524 -3.36945 -7e-05 -0.00027 -1.55994 -0.1428 0 0 0 0 0 0.00222 -0.06352 0.00073 0.08614 0 -0.38446 0 1.9342 -0.24959 0.51505 -5.521
ALA_137 -4.53896 0.4408 2.14909 -0.0233 0 0 1.69049 -1.83843 -0 -0 -1.12549 -0.35033 0 0 0 0 0 0.00542 -0.07751 0 0 0 -0.39131 0 1.8394 -0.32365 0.37888 -2.1649
SER_138 -3.21037 0.17427 3.76935 -0.03581 0.00621 0.02645 1.58455 -1.79808 -0 -0 -1.81499 0.00756 0 0 0 0 0 0.01197 -0.06717 0.02279 0.80552 0 -0.28099 1.76452 -0.77834 -0.66578 0.37489 -0.10346
GLY_139 -2.11459 0.14452 2.80089 -5e-05 0 0 1.19002 -1.3992 -0 -0 -0.93045 -0.37871 0 0 0 0 0 0.03763 -0.16193 0 0 0 -1.38707 0 0.83697 -0.80851 0.4997 -1.67078
GLU_140 -4.00534 0.13754 5.4335 -0.21071 0.03061 0.29698 2.28619 -2.16175 -0.04097 -0.16852 -2.73813 -0.6274 0 0 0 -0.33361 0 0.0046 0.15826 0.05832 0 3.16348 -0.24376 0 -2.7348 -0.57297 0.56159 -1.70691
LEU_141 -8.76078 0.92405 3.5902 -0.46213 0.1904 0.07659 1.59171 -2.62119 -0.00984 -0.04465 -0.054 0.14265 0 0 0 0 0 0.00767 0.00164 0.19952 0.55547 0 -0.16551 0 0.18072 -0.12582 0.49177 -4.29152
LYS_142 -4.37758 0.10738 4.0375 -0.41467 0.04818 0.22092 1.13024 -1.92141 -0.01539 -0.09337 -1.0047 -0.09534 0 0 0 0 0 0.04649 -0.03407 0.00421 2.07264 0 -0.05857 0 -1.5107 0.07494 0.42375 -1.35954
ASN_143 -8.63614 0.75347 5.81891 -0.34803 0.12775 0.64004 3.35502 -3.40456 -0.03808 -0.21812 -3.09195 -0.79043 0 0 -1.00321 -0.82334 0 0.00756 0.04905 0.00346 0 1.57292 -0.23574 0 -0.93687 0.22217 0.48347 -6.49266
GLY_144 -5.13992 0.45534 2.96868 -0.00086 0 0 2.36783 -2.18308 -0 -0 -2.43487 -0.30451 0 0 0 0 0 0.00404 -0.13094 0 0 0 -1.13319 0 0.83697 0.36262 0.7881 -3.5438
PHE_145 -10.1088 1.1911 2.01141 -0.64513 0.0555 0.07594 2.7044 -2.599 -0 -0 -2.53425 -0.31908 0 0 0 0 0 0.0087 -0.03604 0.02691 0 2.85067 -0.27677 0 1.0402 0.43991 0.73653 -5.37781
ALA_146 -5.81864 0.4828 1.7929 -0.02726 0.00194 0 2.57581 -2.30052 -0.01105 -0.12249 -2.84145 -0.40581 0 0 0 0 0 0.01336 -0.07931 0 0 0 0.56814 0 1.8394 0.63799 0.39633 -3.29786
VAL_147 -7.88155 0.59454 0.63055 -0.30259 0.22589 0.07553 1.87843 -1.9124 -0.01053 -0.08628 -1.30248 -0.56854 0 0 0 0 0 0.00655 0.07498 0.01891 0.12954 0 0.36658 0 1.9342 0.76419 0.51309 -4.85137
VAL_148 -7.27098 0.72316 0.535 -0.30737 0.19133 0.06486 1.27581 -1.80783 -0.01105 -0.12249 -0.31797 -0.23232 0 0 0 0 0 0.01254 0.0069 0.01019 0.13094 0 -0.44802 0 1.9342 0.11151 0.57859 -4.94298
ARG_149 -7.05608 0.41534 4.87415 -1.08479 0.36254 0.76704 2.06137 -2.22484 -0.00954 -0.12464 -0.3631 -0.24471 0 0 -0.57291 0 0 0.01153 0.03341 0.10214 3.44519 0 -0.09202 0 -1.2888 0.00494 1.199 0.21521
PRO_150 -4.99175 0.98298 2.68772 -0.18851 0.00322 0.13186 0.80883 -1.13985 -0 -0 -0.22894 0.16477 0 0 0 0 0 0.00279 -0.0024 0.03799 0.4633 0 -1.01702 0 -2.4119 0.04605 1.64461 -3.00626
PRO_151 -5.69454 0.84426 3.54909 -0.18792 0.00146 0.13491 1.13804 -1.45128 -0 -0 -1.4705 0.11977 0 0 0 0 0 0.02615 0.06752 0.01628 0.67461 0 -1.10751 0 -2.4119 -0.20423 0.87378 -5.08199
GLY_152 -4.77285 0.55734 4.4266 -7e-05 0 0 2.35383 -2.39804 -0.0275 -0.15037 -2.64587 -0.28055 0 0 -0.98876 0 0 0.09581 0.03573 0 0 0 0.70257 0 0.83697 1.4207 0.6044 -0.23007
HIS_153 -9.12468 0.4174 9.26435 -0.5671 0.00061 0.61817 3.43747 -4.28269 -0.00933 -0.03739 -2.45249 -1.52274 0 0 -0.61926 0 0 0.0121 -0.08914 0.0147 0 1.97188 0.12643 0 -0.45461 1.36579 0.91401 -1.01652
HIS_D_154 -10.8349 1.05167 7.93639 -0.42612 0.02058 0.53715 2.96784 -4.11885 -0.02139 -0.19516 -2.02881 -0.29533 0 0 -0.7119 -0.5322 0 0.03083 -0.03698 0.00108 0 1.86942 -0.17841 0 -0.45461 -0.29497 0.89788 -4.81675
ALA_155 -5.62322 0.48039 3.46669 -0.02487 4e-05 0 1.71876 -2.51265 -0.03235 -0.26686 -1.55553 -0.25635 0 0 0 0 0 0.01042 -0.05934 0 0 0 0.02531 0 1.8394 -0.63028 0.47106 -2.94939
GLU_156 -5.70192 0.39661 6.3635 -0.19778 0.03634 0.26921 2.89318 -2.78344 -0.02941 -0.21922 -2.51685 -0.39637 0 0 -0.33944 0 0 0.02036 -0.02042 0.08823 0 2.48638 0.23912 0 -2.7348 0.00709 0.27167 -1.86798
GLU_157 -4.59965 0.32078 4.86373 -0.2171 0.02622 0.30707 2.47523 -2.15533 -0 -0 -2.11454 -0.60571 0 0 -0.98099 0 0 0.00684 -0.08136 0.02658 0 3.12466 -0.29209 0 -2.7348 0.1305 0.35125 -2.14873
SER_158 -2.29079 0.22058 2.43263 -0.03485 0.01594 0.06463 0.42967 -1.10901 -0 -0 0.07902 -0.50854 0 0 0 0 0 0.0343 -0.04483 0.00115 0.33088 0 -0.17537 0.6001 -0.77834 -0.04942 0.31438 -0.46788
THR_159 -4.04385 0.26965 4.34147 -0.17734 0.1175 0.06499 1.86912 -2.08599 -0.01051 -0.07767 -0.857 -0.44142 0 0 0 0 0 0.03735 0.35438 0.10589 0.22833 0 -0.1065 2.37603 -1.0874 0.3245 0.4031 1.60459
ALA_160 -2.98933 0.2343 0.52002 -0.02392 0 0 0.48277 -0.93034 -0 -0 -0.49759 -0.30433 0 0 0 0 0 0.0017 0.03011 0 0 0 0.28873 0 1.8394 0.12727 0.50783 -0.71338
MET_161 -6.07204 0.67584 3.76854 -0.43552 0.10222 0.03156 2.04619 -2.14672 -0 -0 -1.08449 0.05968 0 0 0 0 0 0.00454 0.17804 0.1559 1.77496 0 -0.07499 0 0.60916 0.3595 0.57802 0.53038
GLY_162 -2.96433 0.52429 1.70057 -4e-05 0 0 0.62703 -1.03965 -0 -0 0.02789 -0.41397 0 0 0 0 0 0.01276 -0.09181 0 0 0 -0.97337 0 0.83697 -0.04243 0.46322 -1.33288
PHE_163 -2.93706 0.39218 2.27918 -0.62937 0.03658 0.39916 0.43777 -1.17121 -0.01125 -0.03577 -0.61265 -0.14091 0 0 0 0 0 0.04877 -0.03997 0.07062 0 1.8269 0.20538 0 1.0402 -0.21234 0.25119 1.19741
CYS_164 -8.94581 1.12242 5.18083 -0.05548 0.00383 0.02036 2.6682 -2.85384 -0 -0 -2.13407 -0.41064 0 0 0 0 0 0.01042 -0.00497 0.05241 0.63185 0 0.09132 0 3.6196 0.28921 0.36769 -0.34666
PHE_165 -7.52592 0.40521 1.47481 -0.61365 0.02971 0.30942 1.35066 -1.87726 -0.01125 -0.03577 -0.65207 0.13174 0 0 -0.82101 0 0 0.2766 0.03079 0.00959 0 2.2289 0.00238 0 1.0402 0.41635 0.34878 -3.48181
PHE_166 -9.56307 0.7952 1.19169 -0.56524 0.03436 0.32277 1.12254 -2.20374 -0.00922 -0.13292 -0.56689 0.15126 0 0 0 0 0 0.15881 0.05049 0.08475 0 3.00029 -0.17281 0 1.0402 0.31902 0.35268 -4.58983
ASN_167 -8.42495 0.58305 7.3195 -0.33941 0.18012 0.71782 3.9852 -4.06271 -0.01716 -0.11224 -3.82289 -0.52174 0 0 -1.90655 -0.80331 0 0.03646 -0.03421 0.0104 0 1.80388 -0.5986 0 -0.93687 0.03438 0.52222 -6.3876
SER_168 -5.58064 0.39524 4.4952 -0.02685 0 0.04024 2.29259 -2.41735 -0.00922 -0.13292 -2.20898 -0.96901 0 0 0 0 0 0.03808 -0.0525 0.00394 0.44217 0 0.15535 0.62192 -0.77834 -0.20298 0.58177 -3.3123
VAL_169 -6.30824 0.3067 3.20586 -0.30365 0.16375 0.06893 2.19493 -2.42195 -0 -0 -1.41195 -0.20949 0 0 0 0 0 0.01042 -0.00585 0.00186 0.10755 0 -0.41406 0 1.9342 -0.16314 0.42707 -2.81706
ALA_170 -6.31447 0.38773 2.66002 -0.02242 0 0 2.44517 -2.56374 -0 -0 -1.7845 -0.36179 0 0 -0.6533 0 0 0.02742 -0.03286 0 0 0 -0.27088 0 1.8394 -0.25472 0.21401 -4.68494
ILE_171 -10.0004 0.80328 4.44851 -0.49314 0.33674 0.09846 2.78042 -3.33864 -0 -0 -2.39074 -0.02099 0 0 0 0 0 0.0205 -0.00671 0.08771 0.5865 0 -0.43808 0 0.73287 -0.2905 0.31055 -6.77366
THR_172 -8.07939 0.8608 5.70906 -0.20852 0.13966 0.07541 3.54397 -3.31656 -0.00878 -0.06091 -3.07342 -0.0437 0 0 0 0 0 0.01366 0.01439 9e-05 0.06165 0 -0.00115 2.27663 -1.0874 0.053 0.42722 -2.70427
ALA_173 -6.36944 0.50324 2.99354 -0.02201 0 0 2.69711 -2.6408 -0 -0 -2.14926 -0.36071 0 0 0 0 0 0.02001 -0.0204 0 0 0 -0.26963 0 1.8394 -0.17616 0.3838 -3.57131
LYS_174 -7.17148 0.7697 8.4868 -0.74377 0.15326 0.68891 4.39722 -3.66543 -0 -0 -6.61104 -0.07806 0 0 0 -0.77007 0 0.05365 0.25413 0.44765 3.10175 0 -0.03603 0 -1.5107 -0.40714 0.59103 -2.04964
TYR_175 -8.71819 0.58022 5.27193 -0.98149 0.07849 0.34513 3.35765 -3.18879 -0.00218 -0.00676 -3.03737 -0.31357 0 0 0 0 0 0.01615 -0.01298 0.47533 0 1.7581 -0.45138 0.00148 1.2797 -0.10946 0.4964 -3.1616
LEU_176 -9.96308 0.74812 4.02613 -0.45104 0.12765 0.0956 3.02772 -3.1752 -0 -0 -3.09907 0.2289 0 0 0 0 0 0.00866 0.03304 0.03599 0.3314 0 -0.27401 0 0.18072 -0.10749 0.39324 -7.83273
ARG_177 -6.75214 0.31206 7.49506 -0.90967 0.19256 0.69696 3.2506 -3.39618 -0.01306 -0.14324 -2.63528 0.20652 0 0 -0.68948 0 0 0.08162 -0.03346 0.03448 2.60264 0 -0.02051 0 -1.2888 -0.24503 0.53203 -0.72232
ASP_178 -4.59917 0.40905 7.14256 -0.10989 0.00568 0.33909 3.14384 -2.93923 -0 -0 -5.56992 -0.17007 0 0 0 -0.77007 0 0.03134 -0.0247 0.01185 0 2.03047 -0.22591 0 -2.3716 -0.23125 0.57747 -3.32046
GLN_179 -4.06876 0.25524 3.33377 -0.68697 0.09966 0.7824 1.55032 -1.67377 -0 -0 -0.879 -0.56245 0 0 0 0 0 0.04193 -0.05114 0.04683 0 2.35161 -0.186 0 -0.18838 -0.04823 0.65192 0.76898
LEU_180 -5.81539 0.49753 1.90312 -0.48572 0.22196 0.13929 1.57229 -1.82725 -0.02224 -0.09495 -0.58048 -0.07011 0 0 0 0 0 0.0338 -0.04474 0.12353 2.43972 0 -0.00419 0 0.18072 0.00496 0.56817 -1.25996
ASN_181 -2.85092 0.18397 3.41299 -0.19521 0.0289 0.32951 1.28714 -1.74502 -0.01223 -0.08733 -0.47595 -1.03256 0 0 0 0 0 0.02796 -0.10333 0.02231 0 1.93338 -1.03047 0 -0.93687 -0.60061 0.32054 -1.5238
ILE_182 -6.87206 0.61122 3.87595 -0.60528 0.33272 0.10877 1.74199 -2.28165 -0.02006 -0.08819 -1.38748 0.59702 0 0 -0.68948 0 0 0.0438 -0.08766 0.06099 0.94028 0 -0.37688 0 0.73287 -0.7658 0.39925 -3.72971
SER_183 -2.70897 0.28508 3.18661 -0.02418 0 0.02318 1.35566 -1.40922 -0.02222 -0.21077 -0.51831 -0.18351 0 0 0 0 0 0.11544 -0.01157 0.00311 0.42399 0 0.34742 0.60011 -0.77834 -0.06049 0.61561 1.02863
LYS_184 -7.53328 0.69082 6.91881 -0.34688 0.05083 0.19463 4.00576 -3.10732 -0.03106 -0.0923 -6.25425 -0.21533 0 0 -1.20853 0 0 0.02569 -0.03599 0.12705 2.55701 0 0.17652 0 -1.5107 0.44066 0.67535 -4.47251
ILE_185 -8.57447 0.79313 2.71053 -0.448 0.29512 0.09071 2.60015 -2.46263 -0.00486 -0.0168 -2.83584 0.0727 0 0 0 0 0 0.01008 0.14282 0.01751 0.39284 0 -0.76808 0 0.73287 0.03011 0.72359 -6.49853
LEU_186 -9.47155 1.30397 2.29027 -0.6243 0.23553 0.16627 2.45256 -2.44233 -0.00705 -0.0261 -2.49761 0.26644 0 0 0 0 0 0.03816 0.15709 0.57745 0.73732 0 -0.29196 0 0.18072 -0.23857 0.621 -6.5727
ILE_187 -8.74112 0.91147 2.5295 -0.46023 0.31167 0.09998 2.77047 -2.55371 -0.01158 -0.04045 -2.67625 0.00953 0 0 0 0 0 0.00575 -0.02663 0.00941 0.36064 0 -0.77775 0 0.73287 -0.26468 0.51425 -7.29687
VAL_188 -7.28479 0.70396 1.67084 -0.27232 0.1625 0.05638 2.58383 -2.18031 -0.00406 -0.01205 -2.6151 -0.28667 0 0 0 0 0 0.02577 -0.0322 0.00196 0.22048 0 -0.72974 0 1.9342 -0.438 0.37174 -6.12357
ASP_189 -7.00548 0.61824 8.30717 -0.18304 0.04493 0.57725 4.56677 -3.70988 -0.01872 -0.13975 -5.8854 -1.42462 0 0 -0.6965 -0.63513 0 0.01221 0.00421 0.34779 0 2.19357 -0.30494 0 -2.3716 -0.21669 0.59584 -5.32376
LEU_190 -6.66279 0.95088 1.77436 -0.5602 0.35256 0.15939 1.80052 -1.90509 -0.00371 -0.01217 -1.38773 0.12236 0 0 0 0 0 0.05608 -0.05338 0.30074 0.18852 0 -0.15444 0 0.18072 -0.2686 0.89007 -4.23191
ASP_191 -6.17201 0.33009 9.37725 -0.14692 0.00298 0.43432 4.25178 -3.98364 -0.00197 -0.03368 -4.56128 -0.9813 0 0 -1.73203 0 0 0.06003 -0.0362 0.30586 0 3.4015 0.08711 0 -2.3716 -0.49396 0.62732 -1.63634
VAL_192 -7.45093 0.86482 2.92431 -0.37186 0.22311 0.09137 1.92176 -2.44682 -0.01254 -0.06912 -1.32091 -0.12591 0 0 0 0 0 0.04057 -0.08289 0.11308 0.74106 0 0.20982 0 1.9342 -0.39521 0.40339 -2.80872
HIS_D_193 -8.40011 0.87051 6.60283 -0.38175 0.00969 0.4137 3.32863 -3.3759 -0.0268 -0.23262 -2.22349 -0.02454 0 0 -1.03553 0 0 0.04811 -0.00966 0.01581 0 1.88664 -0.04535 0 -0.45461 -0.2175 0.58257 -2.66938
HIS_194 -10.2297 0.80545 8.95786 -0.60504 0.02593 0.48729 2.89197 -4.2857 -0.01451 -0.0891 -3.20369 -0.57354 0 0 0 -1.36407 0 0.08797 -0.02664 0.00436 0 3.29823 0.03012 0 -0.45461 -0.07173 0.8729 -3.45622
GLY_195 -4.68337 0.35447 4.63946 -0.00011 0 0 1.98018 -2.4348 -0.03097 -0.25757 -1.46432 -0.40393 0 0 0 0 0 0.02753 0.01932 0 0 0 0.52069 0 0.83697 0.79637 0.62637 0.52629
ASN_196 -7.16731 0.48141 7.53601 -0.31716 0.04549 0.60374 3.93948 -3.59709 -0 -0 -3.22295 -1.06595 0 0 -0.7119 -0.5322 0 0.01602 -0.08708 0.04708 0 3.63283 0.10826 0 -0.93687 0.76997 0.55829 0.10008
GLY_197 -4.76943 0.54121 5.12686 -5e-05 0 0 2.61929 -2.72682 -0.00409 -0.0461 -2.43823 -0.40675 0 0 0 0 0 0.03515 -0.0522 0 0 0 0.30322 0 0.83697 0.55391 0.66603 0.23897
THR_198 -6.75662 0.50242 4.459 -0.20352 0.16546 0.07701 2.74139 -2.82417 -0.00654 -0.13037 -1.55078 -0.47937 0 0 0 -0.80331 0 0.02246 0.02673 0.01574 0.09573 0 0.01565 2.23625 -1.0874 0.60425 0.48539 -2.3946
GLN_199 -7.76682 0.37007 7.19585 -0.44467 0.15018 0.27346 2.96492 -3.50976 -0.03442 -0.29282 -2.53635 -0.51194 0 0 0 -1.37205 0 0.02058 -0.00213 0.04107 0 3.95411 0.05705 0 -0.18838 -0.00314 0.61243 -1.02274
GLN_200 -5.6303 0.34902 6.32709 -0.33973 0.05025 0.16478 2.56104 -2.88529 -0.02841 -0.25004 -2.74249 -0.42027 0 0 -0.98099 0 0 0.01361 0.02022 0.09675 0 3.30792 0.08256 0 -0.18838 0.02021 0.55032 0.07788
ALA_201 -4.03537 0.22336 1.44832 -0.02306 0 0 1.45738 -1.64186 -0 -0 -1.16715 -0.36233 0 0 0 0 0 0.01811 -0.08056 0 0 0 -0.4141 0 1.8394 -0.2499 0.35141 -2.63634
PHE_202 -8.47146 0.79648 2.03804 -0.72444 0.08785 0.47165 2.29484 -2.41743 -0.0124 -0.13164 -2.26116 0.20181 0 0 0 0 0 0.006 0.21734 0.26943 0 2.05168 -0.18873 0 1.0402 -0.35301 0.48252 -4.60244
TYR_203 -6.74204 0.47911 4.61835 -0.95815 0.07277 0.46827 2.62601 -2.74275 -0.02102 -0.13175 -2.21925 -0.23878 0 0 0 0 0 0.01639 -0.05704 0.13094 0 2.77379 0.35811 0.02559 1.2797 -0.18805 0.56779 0.11799
ALA_204 -3.20225 0.33379 1.86379 -0.02911 0.01466 0 0.47188 -1.34492 -0.02731 -0.14041 -0.30837 -0.46635 0 0 0 0 0 0.02042 0.01647 0 0 0 0.36583 0 1.8394 0.19606 0.29548 -0.10095
ASP_205 -4.83899 0.52121 6.19813 -0.24864 0.1046 0.83907 3.21919 -2.68521 -0 -0 -4.17477 -1.03291 0 0 -0.64552 -0.67845 0 0.01482 -0.03022 0.02272 0 2.0268 -0.4883 0 -2.3716 0.26846 0.87719 -3.10242
PRO_206 -5.50833 0.79074 2.69691 -0.0972 0.00312 0.06088 1.46162 -1.34055 -0 -0 -0.02161 0.66848 0 0 0 0 0 0.01117 -0.08545 0.01279 0.50636 0 -0.41835 0 -2.4119 -0.15498 1.13444 -2.69188
SER_207 -4.68756 0.59496 5.27992 -0.03841 0.00029 0.05117 3.20748 -2.40426 -0 -0 -4.33051 -0.25974 0 0 -0.64552 -0.67845 0 0.01576 0.03351 0.02095 0.25345 0 -0.29686 1.84162 -0.77834 -0.4721 0.50748 -2.78515
ILE_208 -8.17513 1.04031 2.96954 -0.5214 0.20388 0.14589 1.97998 -2.33816 -0.01335 -0.1343 -0.56095 -0.04485 0 0 0 0 0 0.01231 0.15058 0.11091 3.37621 0 -0.70535 0 0.73287 -0.53716 0.52864 -1.77953
LEU_209 -9.33066 1.59049 1.65773 -0.49982 0.28824 0.09034 2.93003 -2.34193 -0 -0 -2.88568 0.1917 0 0 0 0 0 0.02269 0.19768 0.41592 0.54984 0 -0.36013 0 0.18072 -0.3281 1.55435 -6.07657
TYR_210 -9.82841 0.75949 5.81172 -0.81859 0.05499 0.19135 3.63334 -3.40801 -0.02044 -0.16512 -3.50389 -0.47566 0 0 0 -0.63513 0 0.00612 -0.03827 0.05152 0 2.52737 -0.13527 0.02924 1.2797 0.10183 1.46469 -3.11745
ILE_211 -8.52328 0.82378 1.76845 -0.44646 0.27799 0.09361 2.73554 -2.30361 -0 -0 -2.98072 -0.01849 0 0 0 0 0 0.01369 -0.05659 0.09834 0.33975 0 -0.76607 0 0.73287 0.04407 0.62372 -7.54339
SER_212 -6.43459 0.32259 6.08748 -0.03428 0.00024 0.051 3.7715 -2.95531 -0.03574 -0.33272 -3.19282 -0.76176 0 0 0 -0.73681 0 0.09829 -0.02335 0.00951 1.12516 0 0.32206 1.71933 -0.77834 -0.13244 0.62337 -1.28764
LEU_213 -7.60236 0.69382 1.38801 -0.48833 0.31885 0.15615 1.87526 -2.02713 -0 -0 -1.02848 -0.11697 0 0 0 0 0 0.07075 0.23264 0.50509 1.73365 0 -0.06334 0 0.18072 0.40098 0.5823 -3.18839
HIS_214 -10.7694 0.58893 9.06275 -0.9099 0.02311 1.24102 3.91042 -4.69081 -0 -0 -4.55518 -0.09026 0 0 -1.22147 -0.73681 0 0.02153 -0.00684 0.13745 0 1.92211 -0.32882 0 -0.45461 0.27492 0.66256 -5.91928
ARG_215 -9.50558 0.90249 6.78463 -0.53785 0.05528 0.28919 3.33846 -3.26793 -0.00899 -0.04125 -4.62186 0.47507 0 0 -0.70744 -0.63554 0 0.01151 -0.04441 0.35556 1.94245 0 -0.00647 0 -1.2888 -0.13402 1.05969 -5.58582
TYR_216 -11.0483 1.12145 5.98366 -0.91689 0.07453 0.36776 3.27379 -4.16435 -0.01775 -0.15771 -3.48651 -0.20347 0 0 0 0 0 0.00689 0.00411 0.01882 0 2.76645 -0.27312 0.00638 1.2797 0.30628 1.063 -3.99525
ASP_217 -6.30022 0.52597 8.09424 -0.1402 0.16235 0.43969 4.58062 -3.56259 -0 -0 -7.46455 -1.01998 0 0 -1.76422 -0.63554 0 0.0037 -0.06685 0.30844 0 2.44216 -0.59156 0 -2.3716 0.16948 0.75608 -6.43457
GLU_218 -4.00227 0.44931 4.12458 -0.4224 0.18952 0.91142 1.28348 -2.02627 -0 -0 -1.46732 -1.15842 0 0 0 0 0 0.0062 -0.07676 0.12319 0 3.51424 0.09208 0 -2.7348 -0.2422 0.59167 -0.84475
GLY_219 -3.06931 0.19762 2.98828 -6e-05 0 0 1.36604 -1.67968 -0 -0 -0.2591 -0.3594 0 0 0 0 0 0.00604 -0.14971 0 0 0 -1.4963 0 0.83697 -0.05439 0.26655 -1.40643
ASN_220 -3.07021 0.11742 3.70894 -0.21041 0.03732 0.33645 1.76219 -1.72703 -0 -0 -1.66433 -0.64116 0 0 -0.61203 0 0 0.00525 -0.05515 0.00617 0 2.25108 -0.62022 0 -0.93687 -0.26828 0.22057 -1.36029
PHE_221 -8.65429 0.6325 4.40348 -0.60479 0.01705 0.0222 1.83686 -2.74769 -0.01776 -0.15809 -2.01016 -0.47588 0 0 0 0 0 0.01548 0.12693 0.14982 0 2.10402 -0.221 0 1.0402 -0.12109 0.29865 -4.36357
PHE_222 -6.6735 0.95019 2.70595 -0.75602 0.04572 0.07168 1.61804 -1.80967 -0 -0 -0.99957 -0.37121 0 0 0 0 0 0.01292 0.00234 0.00242 0 1.97686 0.20103 0 1.0402 0.16332 0.83148 -0.98783
PRO_223 -6.09986 0.89637 2.68017 -0.12575 0.01734 0.07849 1.49139 -1.12228 -0 -0 0.66258 0.59099 0 0 0 0 0 0.03721 -0.01255 0.03244 0.15335 0 0.13033 0 -2.4119 0.27592 1.14182 -1.58393
GLY_224 -2.23123 0.11943 2.18829 -7e-05 0 0 1.13307 -1.17148 -0.00821 -0.03626 -1.72091 -0.36913 0 0 0 0 0 0.04576 -0.10436 0 0 0 -1.51382 0 0.83697 0.03021 0.63988 -2.16188
SER_225 -4.01652 0.25912 4.12333 -0.03042 0.00026 0.05844 1.69316 -1.86928 -0.00823 -0.03664 -1.41333 -0.39486 0 0 0 -0.75881 0 0.0164 0.00203 0.00423 0.21865 0 -0.39398 1.73374 -0.77834 -0.2952 0.33956 -1.54668
GLY_226 -4.9096 0.35484 3.79399 -6e-05 0 0 1.60075 -2.17772 -0 -0 -1.55672 -0.34634 0 0 -1.9399 0 0 0.03286 -0.09945 0 0 0 -1.5329 0 0.83697 0.30172 0.27104 -5.37053
ALA_227 -5.21272 1.22731 4.01086 -0.02317 0 0 2.47903 -2.46718 -0.0006 -0.00741 -1.79591 -0.20393 0 0 -0.80262 0 0 0.02146 -0.00239 0 0 0 -0.17467 0 1.8394 0.0147 0.72789 -0.36997
PRO_228 -4.95847 0.93099 1.14794 -0.08686 8e-05 0.05351 0.97644 -0.94171 -0.00436 -0.05651 0.12054 0.70309 0 0 0 0 0 0.0384 -0.17958 0.0168 0.63285 0 -0.55908 0 -2.4119 -0.56396 0.92631 -4.21549
ASN_229 -3.48539 0.46775 1.69447 -0.38796 0.12732 0.7619 0.70096 -1.22597 -0 -0 -0.24122 -1.94701 0 0 0 0 0 0.0749 0.89589 0.1431 0 2.38007 -0.69703 0 -0.93687 -0.11711 0.6064 -1.18581
GLU_230 -5.46235 0.45154 7.03759 -0.21167 0.0241 0.29201 3.87303 -3.12762 -0.03816 -0.22849 -4.64701 -0.6165 0 0 -1.52106 -0.46887 0 0.02516 0.15199 0.04236 0 3.86414 0.15637 0 -2.7348 0.50832 0.95704 -1.67288
VAL_231 -6.00006 0.46007 3.2314 -0.32065 0.22395 0.07357 2.73307 -2.30975 -0.01752 -0.07168 -2.14792 -0.18657 0 0 0 0 0 0.08323 -0.03609 0.03035 0.12384 0 0.30913 0 1.9342 0.44047 0.72414 -0.72282
GLY_232 -4.03647 0.28196 2.38161 -0.00044 0 0 0.88224 -1.61334 -0.04003 -0.2438 -0.81182 -0.19806 0 0 0 0 0 0.07375 -0.00443 0 0 0 -1.52395 0 0.83697 0.07416 0.19185 -3.74978
THR_233 -5.10254 0.44662 3.93532 -0.22137 0.21244 0.08737 1.98511 -2.38682 -0.00895 -0.09852 -2.39537 -1.18158 0 0 0 0 0 0.04009 0.00012 0.00091 1.51071 0 -0.47065 2.27425 -1.0874 -0.14693 0.31575 -2.29144
GLY_234 -2.09675 0.27922 2.51008 -0.00018 0 0 0.96648 -1.22155 -0.02885 -0.16387 -0.5117 -0.27973 0 0 0 0 0 0.03378 -0.22364 0 0 0 -1.33703 0 0.83697 -0.28144 0.3074 -1.2108
LEU_235 -2.70819 0.21433 2.29523 -0.50356 0.19414 0.13399 0.88389 -1.09286 -0.02731 -0.14041 0.04814 0.16609 0 0 0 0 0 0.0206 -0.03702 0.01317 0.21289 0 -0.13373 0 0.18072 -0.22415 0.24798 -0.25605
GLY_236 -5.14135 0.51003 4.53838 -6e-05 0 0 2.37673 -2.55205 -0.02942 -0.13361 -2.40084 -0.38114 0 0 0 0 0 0.00711 -0.12103 0 0 0 0.3103 0 0.83697 -0.21171 0.47025 -1.92144
GLU_237 -6.11643 0.38798 5.28375 -0.22679 0.02942 0.29765 1.93685 -2.68268 -0.03024 -0.19713 -1.4747 -0.42038 0 0 0 -0.51555 0 0.01717 -0.07512 0.10184 0 3.80989 -0.03189 0 -2.7348 -0.35476 0.63562 -2.36032
GLY_238 -4.52262 0.32381 3.48625 -6e-05 0 0 2.57206 -2.10508 -0 -5e-05 -1.88436 -0.3805 0 0 -0.59362 0 0 0.02724 -0.14671 0 0 0 -1.50896 0 0.83697 -0.76977 0.40754 -4.25788
TYR_239 -8.65943 0.9819 3.89979 -0.63726 0.09858 0.34798 3.14669 -2.89794 -0.01259 -0.05479 -2.7117 -0.24643 0 0 0 0 0 0.02541 -0.03795 0.0135 0 2.30734 -0.22987 0.00011 1.2797 -0.73997 0.326 -3.80095
ASN_240 -6.56513 0.47519 5.9061 -0.19332 0.01769 0.29165 2.33489 -3.11873 -0.05828 -0.28603 -1.04227 -0.83384 0 0 0 0 0 0.03401 -0.02883 0.05693 0 2.94874 -0.19558 0 -0.93687 -0.15065 0.4244 -0.91994
ILE_241 -8.08023 0.65378 2.65557 -0.54379 0.33891 0.16468 2.30012 -2.42163 -0.00049 -0.00306 -2.55182 -0.25736 0 0 0 0 0 0.04794 0.02582 0.03129 3.07708 0 -0.48175 0 0.73287 0.14935 0.43276 -3.72994
ASN_242 -7.38106 0.9295 5.98953 -0.18345 0.02466 0.28901 2.93306 -3.20908 -0.03144 -0.16597 -2.58918 -0.61057 0 0 0 -1.50844 0 0.01145 0.00836 0.22711 0 2.94114 -0.48825 0 -0.93687 -0.00769 0.44457 -3.3136
ILE_243 -8.71605 0.92489 2.36824 -0.49334 0.31429 0.12646 2.3697 -2.48559 -0 -0 -1.70556 -0.30508 0 0 0 0 0 0.02783 0.02783 0.01511 0.32927 0 0.27091 0 0.73287 0.24456 0.94596 -5.00769
ALA_244 -5.23102 0.48323 1.83957 -0.03007 0.00703 0 1.58752 -1.85945 -0.01478 -0.16444 -0.82977 -0.41415 0 0 0 0 0 0.02146 -0.03769 0 0 0 0.39502 0 1.8394 0.64604 0.95928 -0.80282
TRP_245 -11.1003 0.87443 4.72508 -0.83737 0.02229 0.29674 3.5229 -3.44721 -0 -0 -4.84171 -0.18143 0 0 0 0 0 0.00367 0.03357 0.09504 0 1.57743 -0.18006 0 1.6906 0.21323 0.65596 -6.87717
THR_246 -5.21451 0.3021 4.29677 -0.11414 0.04305 0.08485 2.70379 -2.31747 -0.01478 -0.16444 -1.14361 -0.62914 0 0 -0.95406 -0.68103 0 0.0241 -0.00469 0.00245 0.17778 0 -0.31369 2.37612 -1.0874 -0.35529 0.70789 -2.27536
GLY_247 -2.04523 0.07815 2.7244 -7e-05 0 0 1.46616 -1.27459 -0.01548 -0.09387 -1.49984 -0.31851 0 0 -0.37155 0 0 0.02108 -0.15246 0 0 0 -1.54163 0 0.83697 0.07348 0.35242 -1.76056
GLY_248 -2.57425 0.32899 2.83826 -0.00024 0 0 1.78508 -1.44981 -0.0054 -0.02475 -1.23042 -0.26464 0 0 -0.78064 0 0 0.00876 -0.12436 0 0 0 -1.42122 0 0.83697 0.33245 0.24375 -1.50149
LEU_249 -6.3969 0.9528 1.38625 -0.50991 0.2254 0.15281 0.63561 -1.55619 -0.0114 -0.11897 -0.24611 -0.0361 0 0 0 0 0 0.01194 -0.05371 0.24237 0.41265 0 0.09028 0 0.18072 0.11591 0.58292 -3.93964
ASP_250 -2.15643 0.11594 2.86377 -0.28478 0.0886 0.95129 0.95358 -1.25481 -0.0395 -0.32976 -0.36736 -0.55704 0 0 0 0 0 0.05118 0.24693 0.03205 0 2.25963 -0.61028 0 -2.3716 1.10851 1.59862 2.29855
PRO_251 -3.8672 1.06095 3.11087 -0.21063 0.01122 0.14983 0.53031 -1.33039 -0.01582 -0.1239 -0.1474 0.10243 0 0 0 0 0 0.04027 0.03061 0.0074 0.30066 0 -0.71055 0 -2.4119 1.01301 1.87468 -0.58556
PRO_252 -5.02808 0.68271 2.29258 -0.1953 0.00444 0.14382 0.57546 -0.935 -0 -0 -0.42401 0.01321 0 0 0 0 0 0.02074 -0.0248 0.00256 0.64374 0 -1.00703 0 -2.4119 -0.36366 0.92141 -5.08912
MET_253 -7.0004 0.65621 2.6322 -0.63767 0.19238 0.37595 1.75312 -1.62611 -0 -0 -2.30755 0.10553 0 0 0 0 0 0.03055 -0.01922 0.20707 3.79748 0 -0.06161 0 0.60916 -0.54319 0.60936 -1.22674
GLY_254 -4.10492 0.20961 4.09106 -0.0006 0 0 2.25505 -2.12648 -0.01434 -0.06703 -2.27005 -0.22218 0 0 -0.64803 0 0 0.04941 -0.0002 0 0 0 -0.98239 0 0.83697 0.35979 0.60723 -2.02712
ASP_255 -6.85449 0.5245 7.29338 -0.13168 0.04339 0.41867 3.30674 -3.28561 -0 -0 -6.02958 -0.66829 0 0 -1.11209 -0.72015 0 0.04427 -0.01077 0.16673 0 2.41204 0.22687 0 -2.3716 0.54975 1.12056 -5.07735
VAL_256 -7.48979 0.63751 4.01504 -0.31164 0.24808 0.06947 1.85226 -2.68289 -0.00045 -0.01034 -1.46429 -0.04834 0 0 0 0 0 0.02275 -0.07057 0.00877 0.07532 0 -0.3619 0 1.9342 -0.06035 1.03078 -2.60638
GLU_257 -8.47646 0.57689 8.06025 -0.46371 0.24121 1.44333 3.57939 -3.73362 -0.03354 -0.20669 -4.78609 -2.65587 0 0 -1.7346 0 0 0.0092 0.10041 0.06449 0 3.99038 -0.21795 0 -2.7348 -0.24649 0.48653 -6.73774
TYR_258 -8.73038 1.16885 4.50233 -0.60642 0.02085 0.25368 3.13713 -3.1464 -0.0175 -0.12997 -2.04712 -0.24946 0 0 0 0 0 0.0342 -0.01737 0.40082 0 2.66799 0.02511 0.01667 1.2797 -0.23885 0.61626 -1.05985
LEU_259 -7.37454 0.54852 3.95691 -0.46676 0.21419 0.11549 2.56696 -2.65157 -0.00064 -0.00652 -2.50246 0.18523 0 0 0 0 0 0.02371 0.16327 0.1202 0.27775 0 -0.30497 0 0.18072 -0.20341 0.76116 -4.39677
GLU_260 -8.15847 0.72869 9.02007 -0.63796 0.3066 1.19492 3.89565 -4.0638 -0.00877 -0.04823 -2.64248 -0.77398 0 0 0 0 0 0.07207 0.12501 0.11441 0 3.39824 -0.29848 0 -2.7348 -0.40557 0.88532 -0.03156
ALA_261 -6.5051 0.6149 3.68868 -0.02246 0 0 3.30784 -2.94503 -0.01416 -0.11476 -3.2393 -0.38413 0 0 0 0 0 0.01055 0.16371 0 0 0 -0.39058 0 1.8394 -0.48826 0.5644 -3.91431
PHE_262 -9.72926 1.22012 3.3573 -0.55603 0.01469 0.22981 3.12539 -2.91622 -0 -0 -2.66384 -0.01978 0 0 0 0 0 0.01154 0.02528 0.10869 0 2.70658 -0.05868 0 1.0402 -0.30727 0.46992 -3.94157
ARG_263 -4.78966 0.21109 4.65588 -1.4612 0.2633 1.39149 1.82125 -2.14678 -0 -0 -1.80621 -1.03582 0 0 0 0 0 0.01582 -0.05203 0.06604 3.23861 0 -0.13016 0 -1.2888 -0.27 0.67246 -0.64472
THR_264 -5.75627 0.43361 4.23408 -0.12125 0.07616 0.06379 1.73827 -2.19869 -0.01416 -0.11476 -0.9029 -1.21896 0 0 0 0 0 0.03698 0.02445 0.00359 0.19072 0 -0.57405 2.29542 -1.0874 -0.36511 0.80761 -2.44888
ILE_265 -8.53306 1.03955 2.63344 -0.49225 0.45819 0.09504 2.43439 -2.306 -0.02119 -0.12352 -1.44553 -0.09669 0 0 0 0 0 0.01733 0.50891 0.11333 0.61056 0 -0.3825 0 0.73287 0.13281 0.79076 -3.83355
VAL_266 -7.75164 0.86923 1.08832 -0.30812 0.32965 0.0722 2.3352 -2.07869 -0 -0 -1.65475 -0.09633 0 0 0 0 0 0.01071 -0.04185 0.30792 0.03831 0 -0.38767 0 1.9342 0.29943 0.94305 -4.09083
LYS_267 -4.75111 0.678 5.08319 -0.40868 0.04906 0.20785 2.49952 -2.35829 -0.00654 -0.04304 -2.45428 -0.0855 0 0 0 0 0 0.05155 0.12071 0.00935 1.89079 0 0.07295 0 -1.5107 5.72487 2.01037 6.78007
PRO_268 -6.31719 0.77569 5.01185 -0.06515 0 0.04127 1.56591 -2.1058 -0 -0 -1.49352 0.61974 0 0 0 0 0 0.0195 -0.07909 0.01448 0.12666 0 0.11852 0 -2.4119 5.87639 1.77753 3.47489
VAL_269 -7.47523 0.59423 3.00959 -0.31012 0.20544 0.0698 2.49675 -2.60295 -0 -0 -1.977 -0.1102 0 0 0 0 0 0.02076 -0.02994 0.01334 0.05692 0 -0.41751 0 1.9342 0.24729 0.46368 -3.81095
ALA_270 -5.91094 0.40673 2.81508 -0.02304 0 0 2.71666 -2.44229 -0.01286 -0.08563 -2.70801 -0.36704 0 0 0 0 0 0.01678 -0.02213 0 0 0 -0.35976 0 1.8394 -0.25588 0.20998 -4.18293
LYS_271 -4.23208 0.28883 4.39057 -0.40894 0.05325 0.21413 1.69718 -2.12215 -0 -0 -1.28501 -0.09724 0 0 0 0 0 0.01358 0.06008 0.00348 2.00706 0 0.06527 0 -1.5107 -0.35334 0.20247 -1.01356
GLU_272 -5.80071 0.34568 7.86132 -0.21497 0.01751 0.28149 3.92635 -3.28455 -0.03301 -0.19999 -5.85054 -0.55518 0 0 -1.78953 -0.48472 0 0.00643 0.01426 0.06715 0 4.11303 -0.29242 0 -2.7348 -0.35395 0.26473 -4.6964
PHE_273 -10.8364 1.28107 4.0937 -0.73163 0.02189 0.23129 2.65179 -2.83153 -0 -0 -2.43082 -0.06546 0 0 -0.42503 0 0 0.01008 -0.002 0.04908 0 2.06557 -0.24608 0 1.0402 -0.34211 0.44279 -6.02358
ASP_274 -3.34636 0.42682 4.5946 -0.23841 0.05659 0.79128 1.38646 -1.98099 -0.04234 -0.19391 -0.8899 -0.72722 0 0 0 0 0 0.01993 -0.00317 0.00716 0 2.08647 -0.56316 0 -2.3716 0.66873 0.89961 0.58063
PRO_275 -7.31561 0.75612 3.0451 -0.18926 0.00162 0.13261 0.66461 -1.53419 -0.01454 -0.08524 -0.37446 0.07186 0 0 0 0 0 0.00432 0.00192 0.00226 0.76982 0 -1.08263 0 -2.4119 0.37721 0.77324 -6.40715
ASP_276 -4.88215 0.39492 5.95714 -0.10628 0.00044 0.3186 3.69669 -2.70072 -0.00629 -0.02677 -5.35456 -0.54812 0 0 -1.88992 0 0 0.02392 0.23145 0.01692 0 2.21731 -0.28749 0 -2.3716 -0.46088 0.39726 -5.38016
MET_277 -8.97674 0.89458 2.95724 -0.25567 0.05062 0.03879 2.24679 -2.4038 -0 -0 -2.44105 -0.00462 0 0 0 0 0 0.00579 -0.01603 0.25201 2.33294 0 -0.16494 0 0.60916 -0.05238 0.55101 -4.37629
VAL_278 -7.98912 1.00044 1.95184 -0.2641 0.1531 0.05396 2.27016 -2.23414 -0 -0 -2.67152 -0.26355 0 0 0 0 0 0.00764 1e-05 0.05064 0.29171 0 -0.79768 0 1.9342 -0.13587 0.46553 -6.17673
LEU_279 -7.9665 0.68522 1.85918 -0.45024 0.14255 0.08792 2.67634 -2.27454 -0.00523 -0.02177 -2.84525 0.03567 0 0 0 0 0 0.00721 0.02594 0.01995 0.70319 0 -0.25988 0 0.18072 -0.31878 0.35419 -7.36411
VAL_280 -7.75624 0.9435 2.40806 -0.26686 0.18841 0.05346 2.847 -2.49974 -0 -0 -2.90096 -0.24429 0 0 0 0 0 0.01219 0.03909 0.01194 0.36296 0 -0.79383 0 1.9342 -0.2996 0.37893 -5.58179
SER_281 -5.34684 0.57513 5.14067 -0.03008 0.0013 0.02464 2.90002 -2.46378 -0.0214 -0.26058 -3.0548 -0.04362 0 0 0 0 0 0.0725 0.29966 0 0.54809 0 0.51328 0.60129 -0.77834 0.38505 0.7243 -0.21351
ALA_282 -5.7756 0.29977 2.76791 -0.03041 0.01204 0 1.75236 -2.39797 -0.01438 -0.08742 -1.86234 -0.48042 0 0 0 0 0 0.06368 0.386 0 0 0 -0.08306 0 1.8394 0.73601 0.7462 -2.12822
GLY_283 -4.21191 0.35375 3.33478 -0.00041 0 0 1.69559 -1.95253 -0.0094 -0.10964 -0.60252 -0.27346 0 0 0 0 0 0.02693 -0.04654 0 0 0 0.48327 0 0.83697 0.4498 0.41789 0.39258
PHE_284 -10.0581 1.35463 2.44387 -0.59716 0.13695 0.34993 2.5498 -2.74551 -0.01582 -0.13381 -1.29666 0.09296 0 0 0 0 0 0.04854 -0.03531 0.00657 0 2.66996 -0.19849 0 1.0402 0.15923 0.70024 -3.52803
ASP_285 -7.3037 0.93275 8.53336 -0.12397 0.0268 0.3938 3.11345 -3.90616 -0.00742 -0.06537 -4.66193 -0.48709 0 0 -0.35983 -0.89941 0 0.01348 0.0695 0.33874 0 3.37263 -0.21373 0 -2.3716 -0.41732 0.80215 -3.22087
ALA_286 -4.9658 0.65675 2.43441 -0.0267 0.00375 0 1.56013 -1.92964 -0 -0 -1.3347 -0.44103 0 0 0 0 0 0.0079 -0.06759 0 0 0 0.06146 0 1.8394 -0.5876 0.39628 -2.39298
LEU_287 -8.99082 1.22547 4.21488 -0.49762 0.18913 0.09037 3.10599 -3.21189 -0.01582 -0.13381 -2.13937 0.3352 0 0 0 0 0 0.02482 -0.00709 0.06714 0.35384 0 -0.23226 0 0.18072 -0.54929 0.40029 -5.59012
GLU_288 -3.79824 0.15758 4.14049 -0.28239 0.04188 0.33682 1.43777 -1.82099 -0.02952 -0.15644 -1.13026 -0.25548 0 0 0 0 0 0.01711 -0.08922 0.01599 0 2.80931 -0.06815 0 -2.7348 -0.52959 0.41592 -1.5222
GLY_289 -1.86243 0.06411 1.93887 -9e-05 0 0 0.32897 -0.9735 -0 -0 0.00032 -0.34392 0 0 0 0 0 0.0129 -0.06139 0 0 0 -1.53536 0 0.83697 -0.07087 0.15474 -1.51069
HIS_D_290 -9.42725 0.42244 8.67921 -0.48827 0.03335 0.60028 5.1205 -4.29442 -0.01856 -0.13671 -5.61192 -0.11147 0 0 -2.15401 0 0 0.04168 0.02895 0.00014 0 3.43128 -0.09263 0 -0.45461 0.32296 0.33612 -3.77295
THR_291 -3.81575 0.73406 3.89382 -0.11452 0.10053 0.07569 1.88117 -1.79952 -0.00837 -0.09851 -2.47543 -0.28721 0 0 0 0 0 0.04756 0.75406 0.04089 0.0513 0 -0.07515 2.26388 -1.0874 -0.07155 1.3414 1.35094
PRO_292 -4.00712 0.89342 2.1455 -0.0729 5e-05 0.04474 0.94545 -1.14335 -0 -0 0.08483 0.5459 0 0 -0.49271 0 0 0.02038 0.03811 0.02829 0.16334 0 -0.67216 0 -2.4119 5.82781 3.3059 5.24357
PRO_293 -3.03414 0.54343 1.83409 -0.08635 7e-05 0.05384 0.413 -0.73621 -0 -0 0.19782 0.73177 0 0 0 0 0 0.05736 0.10533 0.00854 0.31221 0 1.36003 0 -2.4119 6.45881 2.55552 8.36323
LEU_294 -4.83916 0.28426 3.24975 -0.47419 0.18102 0.10473 1.4246 -1.77662 -0.00837 -0.09851 -0.45996 0.1979 0 0 0 0 0 0.05836 0.00749 0.00565 0.51645 0 -0.21241 0 0.18072 0.61291 0.55032 -0.49504
GLY_295 -4.50468 0.17398 3.24103 -0.00016 0 0 1.74771 -1.99201 -0 -0 -1.55547 -0.21918 0 0 -0.21473 0 0 0.0406 -0.04159 0 0 0 -0.70476 0 0.83697 1.5821 0.306 -1.30417
GLY_296 -3.72684 0.42387 2.65527 -7e-05 0 0 1.18398 -1.5809 -0.01422 -0.07622 -1.59475 -0.37114 0 0 0 0 0 0.04319 -0.17049 0 0 0 -1.52711 0 0.83697 1.12479 0.25433 -2.53934
TYR_297 -10.3341 2.08059 3.61594 -0.63037 0.19019 0.27503 2.62946 -2.83708 -0.03691 -0.25917 -1.02925 0.00766 0 0 0 0 0 0.01559 0.07222 0.12721 0 2.61442 -0.08028 0.00028 1.2797 -0.32262 0.732 -1.88949
LYS_298 -5.00616 0.13519 4.50746 -0.5221 0.18059 0.3528 1.15014 -1.92503 -0.04492 -0.30471 -0.80159 -0.23418 0 0 0 0 0 0.01329 -0.02979 0.0388 1.83991 0 0.22838 0 -1.5107 0.51757 0.75152 -0.66352
VAL_299 -7.5396 0.61191 3.59898 -0.2639 0.16069 0.04924 2.41922 -2.73856 -0 -0 -3.09441 0.28185 0 0 0 0 0 0.00652 -0.08305 0.01986 0.11858 0 -0.32111 0 1.9342 0.30144 0.45447 -4.08365
THR_300 -5.25923 0.54209 4.9457 -0.16559 0.05416 0.05871 3.38566 -2.46574 -0.03453 -0.2936 -3.75132 0.02343 0 0 -1.11209 -0.72015 0 0.03654 -0.02617 0.00388 0.10988 0 0.01083 2.32766 -1.0874 -0.2505 0.62596 -3.04182
ALA_301 -4.67369 0.67067 1.91268 -0.02193 0 0 1.69578 -1.91686 -0 -0 -1.36235 -0.34957 0 0 0 0 0 0.02384 -0.02486 0 0 0 -0.42457 0 1.8394 -0.25827 0.56601 -2.32375
LYS_302 -6.60563 0.86347 6.64841 -0.43444 0.0686 0.22564 3.00468 -3.04154 -0 -0 -3.69669 0.09326 0 0 0 -0.2382 0 0.01119 -0.08663 0.08237 2.48893 0 -0.08573 0 -1.5107 -0.47967 0.44494 -2.24772
CYS_303 -7.5764 0.8437 4.57193 -0.04867 0.00281 0.02214 2.60663 -2.51645 -0.01913 -0.14531 -2.8569 -0.28853 0 0 0 0 0 0.13331 0.00182 0.01502 0.6029 0 0.23988 0 3.6196 -0.46366 0.48685 -0.76846
PHE_304 -9.43551 1.40722 3.48345 -0.8293 0.12036 0.33765 3.34412 -2.87691 -1e-05 -2e-05 -3.21652 -0.18543 0 0 0 0 0 0.03504 0.03567 0.54377 0 2.91213 -0.08291 0 1.0402 -0.23529 0.72936 -2.87293
GLY_305 -5.3447 0.33144 4.4186 -4e-05 0 0 2.41568 -2.67191 -0 -0 -1.96958 -0.42049 0 0 0 0 0 0.01139 -0.03923 0 0 0 0.51732 0 0.83697 0.21963 0.64429 -1.05065
HIS_306 -8.3018 0.64703 6.81182 -0.3862 0.00482 0.43965 3.12409 -3.60869 -0 -0 -2.62796 -0.27613 0 0 -0.74127 0 0 0.01493 0.1198 0.0508 0 2.28043 -0.02658 0 -0.45461 0.17423 0.66046 -2.0952
LEU_307 -8.71431 0.96871 4.0223 -0.6635 0.52493 0.22639 2.89191 -2.94393 -0.01496 -0.14819 -2.40352 -0.0702 0 0 0 0 0 0.03904 0.02811 0.0307 1.32821 0 -0.30964 0 0.18072 -0.21483 0.94554 -4.29651
THR_308 -8.13716 0.5939 5.93082 -0.19029 0.05239 0.06537 3.45825 -3.2763 -0 -0 -3.45535 -0.09739 0 0 0 0 0 0.00734 0.07466 9e-05 0.0631 0 -0.02425 2.34468 -1.0874 -0.08279 0.63067 -3.12967
LYS_309 -5.50163 0.31005 4.99232 -0.4179 0.04912 0.23564 2.0798 -2.44143 -0 -0 -0.98761 -0.17028 0 0 0 0 0 0.00808 0.07556 0.02588 2.09365 0 -0.03244 0 -1.5107 -0.13117 0.35581 -0.96724
GLN_310 -5.52136 0.33901 5.57139 -0.26471 0.04561 0.20182 2.84479 -2.736 -0.01496 -0.14819 -2.99795 -0.47246 0 0 0 0 0 0.00707 0.05784 0.02319 0 2.74307 -0.08285 0 -0.18838 -0.32114 0.31646 -0.59775
LEU_311 -7.32533 0.63979 2.80814 -0.47257 0.26052 0.11402 2.78466 -2.38947 -5e-05 -0.00019 -1.99281 0.21446 0 0 0 0 0 0.02368 0.02258 8e-05 0.29295 0 -0.3045 0 0.18072 -0.31375 0.48863 -4.96845
MET_312 -7.80898 0.97368 4.84353 -0.38874 0.16194 0.07973 2.19492 -2.64914 -0 -0 -1.61037 -0.15993 0 0 0 0 0 0.01398 0.02205 0.24608 1.12094 0 0.14235 0 0.60916 -0.12812 0.55195 -1.78497
THR_313 -3.07745 0.28223 3.67504 -0.12861 0.05054 0.06793 1.79982 -1.81013 -0.00336 -0.02208 -2.39625 -0.24605 0 0 0 0 0 0.03337 -0.02043 0.0475 0.08422 0 -0.27653 4.1232 -1.0874 -0.19705 0.34076 1.23928
LEU_314 -6.60715 0.71571 3.16769 -0.45152 0.11813 0.07803 2.74625 -2.31502 -0.00028 -0.00092 -1.56912 0.23176 0 0 0 0 0 0.00892 0.03887 0.20594 0.40849 0 -0.36911 0 0.18072 -0.40063 0.4099 -3.40335
ALA_315 -5.75362 0.82047 3.80665 -0.02823 0.02903 0 1.75941 -2.69606 -0.00937 -0.06657 -2.09272 -0.60541 0 0 0 0 0 0.01731 -0.04562 0 0 0 0.20967 0 1.8394 -0.00128 0.42109 -2.39588
ASP_316 -2.69489 0.46562 4.01301 -0.12363 0.02574 0.39305 1.36535 -1.74997 -0.00336 -0.02208 -1.84422 -0.7862 0 0 0 -0.97409 0 0.00924 -0.04581 0.19392 0 2.39122 -0.53883 0 -2.3716 -0.01878 0.32921 -1.98709
GLY_317 -3.12579 0.39714 3.6162 -6e-05 0 0 2.07178 -1.86516 -0.01962 -0.10285 -2.5799 -0.37741 0 0 0 0 0 0.00521 -0.1803 0 0 0 -1.45091 0 0.83697 -0.7114 0.43022 -3.05589
ARG_318 -8.05124 0.44879 7.88322 -0.89172 0.14016 0.72015 4.79678 -3.76204 -0.0115 -0.04714 -6.00191 0.10255 0 0 -1.10642 -0.97409 0 0.01327 -0.00948 0.2437 2.33283 0 0.10082 0 -1.2888 -0.22073 0.74098 -4.84183
VAL_319 -7.05935 1.05304 2.15813 -0.37587 0.31998 0.0918 2.24394 -2.20259 -0 -0 -2.71257 -0.10517 0 0 0 0 0 0.02151 0.00348 0.03692 0.84043 0 -0.79993 0 1.9342 0.14767 0.73892 -3.66546
VAL_320 -7.68191 0.75094 1.73677 -0.27471 0.17031 0.06022 2.25245 -2.43382 -0.01701 -0.06374 -2.39844 -0.32999 0 0 0 0 0 0.02023 -0.07404 0.02553 0.23368 0 -0.76541 0 1.9342 -0.40329 0.50958 -6.74844
LEU_321 -8.34441 1.09867 1.41428 -0.53401 0.26542 0.1365 2.53122 -2.12627 -0.00183 -0.0065 -2.76437 0.1098 0 0 0 0 0 0.0342 0.0276 0.16545 2.19835 0 -0.37486 0 0.18072 -0.23977 0.6149 -5.6149
ALA_322 -4.73998 0.29491 2.76684 -0.02499 0.00037 0 2.91422 -2.22997 -0.00573 -0.01733 -2.55502 -0.38839 0 0 0 0 0 0.02088 -0.05531 0 0 0 0.62204 0 1.8394 0.3442 0.41949 -0.79436
LEU_323 -7.1481 0.80677 2.57912 -0.56856 0.20264 0.13543 2.09542 -2.28235 -0.00183 -0.0065 -1.22556 0.36477 0 0 0 0 0 0.05803 -0.03084 0.00021 0.47584 0 -0.14351 0 0.18072 0.08746 0.37152 -4.04933
GLU_324 -7.43069 0.55498 8.46782 -0.32616 0.03045 0.60472 3.40337 -3.56714 -0.01238 -0.05605 -3.69933 -0.37532 0 0 -1.60802 0 0 0.04259 0.01045 0.1469 0 3.09141 0.31886 0 -2.7348 1.54973 0.64361 -0.94503
GLY_325 -3.32668 0.32797 3.69531 -0.00028 0 0 1.53812 -1.87313 -0.02646 -0.1425 -1.88594 -0.17896 0 0 0 0 0 0.06369 -0.11785 0 0 0 -0.84122 0 0.83697 1.89067 0.60427 0.56398
GLY_326 -4.73825 0.89161 4.52255 -0.00025 0 0 1.74805 -2.38429 -0 -0 -3.38514 -0.17532 0 0 -0.83707 0 0 0.02455 -0.1491 0 0 0 -1.50337 0 0.83697 0.38943 0.31553 -4.4441
HIS_D_327 -5.34394 0.35133 4.95141 -0.4195 0.02338 0.50916 2.1912 -2.53573 -0 -0 -1.96869 -0.33765 0 0 -1.04728 -0.89941 0 0.07818 -0.01114 0.00265 0 2.52784 -0.38716 0 -0.45461 0.79852 0.21278 -1.75867
ASP_328 -5.56934 0.39479 6.7276 -0.22439 0.00517 0.69256 3.25333 -3.15037 -0.00963 -0.06844 -4.52997 -0.31581 0 0 -2.07437 0 0 0.03807 0.04471 0.00327 0 3.79301 -0.70504 0 -2.3716 0.30099 0.38804 -3.37741
LEU_329 -5.60124 0.59625 3.58236 -0.50391 0.28661 0.12874 1.8364 -2.19111 -0 -0 -1.761 0.25386 0 0 0 0 0 0.00549 -0.0349 0.11356 0.28429 0 -0.27861 0 0.18072 -0.34275 0.48359 -2.96166
THR_330 -3.76241 0.22423 5.04512 -0.19192 0.12268 0.0698 1.92184 -2.31266 -0 -0 -1.54677 -0.30573 0 0 0 0 0 0.00318 -0.00545 0.0003 0.05775 0 -0.01253 2.27649 -1.0874 0.02329 0.35776 0.87757
ALA_331 -5.36952 0.38095 4.01649 -0.02181 0 0 2.59353 -2.57986 -0 -0 -2.81035 -0.35661 0 0 -0.96764 0 0 0.01432 -0.02969 0 0 0 -0.32245 0 1.8394 -0.05843 0.2355 -3.43616
ILE_332 -9.9251 1.22569 4.99585 -0.51916 0.62677 0.10049 2.98955 -3.47735 -0 -0 -3.13196 0.12792 0 0 0 0 0 0.02644 -0.05625 0.10715 0.47587 0 -0.47361 0 0.73287 -0.2004 0.43509 -5.94015
CYS_333 -6.99342 0.42467 5.8165 -0.05006 0 0.0181 2.70087 -2.75121 -0.00963 -0.06844 -3.08584 -0.01247 0 0 0 0 0 0.00879 -0.02992 0.00249 0.28355 0 0.26638 0 3.6196 0.22185 0.53324 0.89505
ASP_334 -5.03055 0.25116 5.63817 -0.105 0.00489 0.31552 2.49184 -2.87875 -0.01466 -0.14713 -2.02235 -0.34174 0 0 0 0 0 0.00594 0.05738 0.0019 0 1.77343 0.25361 0 -2.3716 0.07889 0.38735 -1.65171
ALA_335 -6.6866 0.914 2.92732 -0.02287 0 0 2.60872 -2.82352 -0 -0 -2.51044 -0.36906 0 0 0 0 0 0.00781 0.03792 0 0 0 -0.11835 0 1.8394 -0.25141 0.38736 -4.05972
SER_336 -7.1585 0.5203 6.05323 -0.03099 0.00055 0.0207 3.57292 -3.19767 -0 -0 -3.71006 -0.02295 0 0 0 0 0 0.00275 0.11122 0.00566 0.49277 0 0.31426 1.86936 -0.77834 -0.13952 0.36081 -1.71352
GLU_337 -6.91658 0.39415 7.81639 -0.324 0.07623 0.37651 3.58567 -3.56488 -0.03605 -0.26591 -4.1347 -0.58454 0 0 0 -1.06771 0 0.01242 -0.00473 0.05246 0 3.14659 -0.07185 0 -2.7348 -0.07662 0.25523 -4.06673
ALA_338 -5.7022 0.21232 4.20782 -0.02161 0 0 2.69707 -2.88997 -0 -0 -1.97798 -0.35005 0 0 0 0 0 0.02367 -0.04664 0 0 0 -0.24289 0 1.8394 -0.31497 0.38842 -2.17762
CYS_339 -8.40158 0.7787 4.54413 -0.07385 0 0.0404 3.05577 -2.77147 -0 -0 -3.01022 -0.04064 0 0 0 0 0 0.05852 0.10743 0.28085 0.85132 0 0.38441 0 3.6196 -0.2325 0.60153 -0.20762
VAL_340 -8.60744 0.70178 3.05914 -0.31297 0.15406 0.07219 2.76537 -2.75575 -0.00333 -0.06476 -2.02243 -0.35194 0 0 0 0 0 0.03748 0.12172 0.00237 0.27065 0 -0.29907 0 1.9342 -0.08331 0.96073 -4.42132
ASN_341 -7.65043 0.39443 6.63115 -0.1888 0.03817 0.27814 3.43396 -3.62788 -0.0214 -0.11878 -2.92223 -0.37563 0 0 0 -0.94147 0 0.06265 0.02633 0.25633 0 1.98273 0.40065 0 -0.93687 0.01446 0.89242 -2.37206
ALA_342 -6.10408 0.53119 3.455 -0.0201 0 0 2.465 -2.67552 -0 -0 -1.80231 -0.34399 0 0 0 0 0 0.02527 -0.03321 0 0 0 -0.07681 0 1.8394 0.01508 0.43796 -2.28714
LEU_343 -10.0447 0.77999 3.75703 -0.45599 0.1585 0.10767 2.47492 -3.08554 -0.0083 -0.0651 -1.79633 0.2237 0 0 -1.00321 0 0 0.02158 0.00983 0.10303 0.27473 0 -0.2967 0 0.18072 -0.24958 0.40693 -8.50683
LEU_344 -7.41755 0.48894 3.37968 -0.50512 0.2053 0.15455 1.77506 -2.32982 -0 -0 -1.15804 0.11541 0 0 0 0 0 0.07233 -0.06422 0.37218 0.12731 0 -0.1188 0 0.18072 -0.4559 0.48836 -4.6896
GLY_345 -1.84267 0.10383 2.58981 -5e-05 0 0 1.04809 -1.28048 -0 -0 -1.27491 -0.39092 0 0 0 0 0 0.03723 -0.17532 0 0 0 -1.30543 0 0.83697 -0.64585 0.40466 -1.89504
ASN_346 -4.524 0.14361 4.4799 -0.16104 0.01106 0.22531 1.86262 -2.16611 -0 -0 -1.245 -0.19032 0 0 0 -0.94147 0 0.01865 0.01148 0.01111 0 1.7905 0.11264 0 -0.93687 -0.39467 0.31423 -1.57836
GLU_347 -1.48661 0.09211 1.5448 -0.28356 0.0428 0.34606 0.08347 -0.69859 -0 -0 -0.11451 -0.27676 0 0 0 0 0 0.01701 -0.05882 0.00081 0 2.75655 -0.0272 0 -2.7348 -0.3264 0.24942 -0.87422
LEU_348 -6.04894 0.33872 1.84395 -0.45669 0.16917 0.08334 0.73405 -1.68091 -0 -0 0.22494 0.16601 0 0 0 0 0 0.00372 -0.01845 0.03596 0.59473 0 -0.36571 0 0.18072 -0.45756 0.23233 -4.4206
GLU_349 -3.57598 0.62776 4.89621 -0.2768 0.04485 0.33293 1.52135 -1.76456 -0 -0 -2.97633 -0.25255 0 0 -0.74127 -0.2382 0 0.01348 -0.03342 0.00601 0 2.94487 -0.03724 0 -2.7348 -0.3907 0.99602 -1.63836
PRO_350 -2.68437 0.39246 2.35732 -0.12092 0.00083 0.08924 1.15789 -0.96822 -0 -0 -1.25 0.2677 0 0 0 0 0 0.0049 0.01934 0.03084 0.19343 0 -1.12973 0 -2.4119 -0.63077 1.02372 -3.65825
LEU_351 -6.42985 0.58168 0.6257 -0.47627 0.31101 0.0793 0.48837 -1.26117 -0 -0 0.15846 0.34715 0 0 0 0 0 0.00852 0.05864 0.00739 0.32271 0 -0.19778 0 0.18072 -0.59462 0.33672 -5.45332
ALA_352 -4.14466 0.40632 3.68552 -0.02502 4e-05 0 2.30391 -2.07011 -0 -0 -2.14494 -0.20811 0 0 0 0 0 0.0131 -0.00947 0 0 0 -0.17897 0 1.8394 -0.63007 0.28012 -0.88294
GLU_353 -3.78232 0.27211 3.98704 -0.45691 0.2353 1.42846 2.01971 -1.96136 -0.02868 -0.14969 -1.58304 -3.06196 0 0 0 0 0 0.01519 0.02019 0.00484 0 3.83653 -0.33306 0 -2.7348 -0.74973 0.29427 -2.72792
ASP_354 -2.74888 0.43014 2.99284 -0.11635 0.00778 0.35658 0.81773 -1.49108 -0.03951 -0.29926 0.0058 -0.5402 0 0 0 0 0 0.09001 -0.06955 0.02669 0 1.76009 -0.01736 0 -2.3716 -0.53302 0.3157 -1.42346
ILE_355 -8.09135 0.5873 3.3288 -0.47553 0.32092 0.09234 2.65687 -2.57474 -0.00516 -0.05517 -0.99487 -0.02742 0 0 0 0 0 0.01304 0.18386 0.0254 0.61329 0 -0.51196 0 0.73287 -0.16039 0.40461 -3.93729
LEU_356 -6.93828 0.19616 4.51251 -0.50184 0.26692 0.11922 2.61584 -2.70983 -0.02398 -0.15286 -2.41308 0.28392 0 0 0 0 0 0.02102 -0.06748 0.12056 0.27332 0 -0.29356 0 0.18072 -0.15146 0.49783 -4.16436
HIS_357 -4.17752 0.32939 2.78914 -0.45636 0.0264 0.53915 1.1336 -1.77801 -0.00515 -0.01554 -1.72043 -0.15121 0 0 0 0 0 0.05655 -0.05878 0.00555 0 1.76313 -0.34407 0 -0.45461 -0.51371 0.35959 -2.67291
GLN_358 -5.08222 0.48612 4.61168 -0.64241 0.07075 0.40828 2.25919 -2.45657 -0.03601 -0.26217 -2.43259 -0.18058 0 0 -0.93093 0 0 0.07984 0.03347 0.1647 0 3.11242 0.22096 0 -0.18838 -0.35204 0.42037 -0.69614
SER_359 -3.86981 0.63556 3.30461 -0.03292 0 0.07285 1.09007 -1.77183 -0.00749 -0.03175 -1.51516 -0.33801 0 0 -0.93093 0 0 0.02433 0.07861 0.10997 0.54194 0 -0.1068 0.64549 -0.77834 -0.30229 1.04304 -2.13887
PRO_360 -6.21259 0.73502 3.0059 -0.12244 0.00199 0.08993 0.8659 -1.39297 -0 -0 -0.94166 0.23598 0 0 0 0 0 0.01175 0.02868 0.01361 0.19982 0 -1.01956 0 -2.4119 -0.6974 0.94964 -6.66032
ASN_361 -5.47192 0.84922 6.11779 -0.26373 0.03083 0.39734 3.56561 -2.83535 -0.01275 -0.11872 -4.01928 -0.34053 0 0 -2.18868 0 0 0.03802 0.02254 0.01002 0 2.99742 0.31904 0 -0.93687 -0.5107 0.52791 -1.82279
MET_362 -5.19306 0.58088 3.50608 -0.84182 0.29954 0.23443 1.95555 -2.04301 -0 -0 -0.8905 -0.01415 0 0 0 0 0 0.07466 -0.04263 0.23103 1.01051 0 0.07217 0 0.60916 -0.08716 0.77569 0.23738
ASN_363 -5.30481 0.28208 5.93338 -0.18299 0.04691 0.27364 2.72625 -2.85082 -0.01042 -0.09916 -2.99841 -0.35943 0 0 -1.10211 0 0 0.03725 -0.01297 0.00123 0 1.4559 0.14113 0 -0.93687 -0.0341 0.62607 -2.36823
ALA_364 -6.13023 1.0145 3.9639 -0.02227 0 0 2.89653 -2.67896 -0 -0 -2.02824 -0.34335 0 0 0 0 0 0.02074 -0.02288 0 0 0 0.05215 0 1.8394 -0.0538 0.40173 -1.0908
VAL_365 -8.60593 0.82978 5.03228 -0.29904 0.16729 0.06377 2.82603 -3.12297 -0 -0 -2.42225 -0.02304 0 0 0 0 0 0.01309 -0.00949 0.00197 0.05853 0 -0.28534 0 1.9342 -0.07308 0.45378 -3.46042
ILE_366 -5.66716 0.26192 5.13654 -0.4968 0.30643 0.10081 2.39212 -2.61791 -0.00013 -0.00181 -2.01472 0.01145 0 0 0 0 0 0.01057 -0.07014 0.04613 0.55098 0 -0.4767 0 0.73287 -0.03303 0.43617 -1.3924
SER_367 -6.06391 0.29356 6.87008 -0.03058 7e-05 0.01997 3.57227 -3.14503 -0.00012 -0.00192 -3.3008 0.03472 0 0 -0.95406 0 0 0.00515 -0.02008 0.03104 0.52917 0 0.33046 1.78968 -0.77834 0.07918 0.37332 -0.36616
LEU_368 -9.07628 0.86427 4.27444 -0.49046 0.24743 0.11644 2.77388 -2.95681 -0 -0 -2.23465 0.24897 0 0 0 0 0 0.00533 -0.00181 0.01024 0.33452 0 -0.28295 0 0.18072 -0.09879 0.46496 -5.62056
GLN_369 -7.88794 0.65402 8.56018 -0.74062 0.20084 0.7372 3.53321 -3.76356 -0.00624 -0.04485 -3.23555 -0.77988 0 0 0 -0.97307 0 0.01028 -0.02722 0.02321 0 3.63091 -0.09644 0 -0.18838 -0.28013 0.60488 -0.06913
LYS_370 -6.05883 0.32737 7.26688 -0.40418 0.05848 0.19517 3.29015 -3.22087 -0.00012 -0.00192 -4.46525 0.09109 0 0 0 -0.68103 0 0.00934 -0.04577 0.04047 2.48859 0 -0.00981 0 -1.5107 -0.29997 0.54442 -2.38647
ILE_371 -8.81842 1.27926 4.62886 -0.71379 0.78085 0.16978 3.16018 -3.03016 -0.00646 -0.06071 -2.30342 0.29208 0 0 0 0 0 0.00367 -0.06393 0.27567 0.59569 0 -0.45243 0 0.73287 -0.1879 0.59804 -3.12027
ILE_372 -8.05843 0.57862 4.62953 -0.50491 0.32776 0.10213 2.83931 -2.91451 -0 -0 -1.73293 0.01786 0 0 0 0 0 0.00321 -0.05329 0.02258 0.53691 0 -0.42527 0 0.73287 0.00378 0.62922 -3.26555
GLU_373 -5.01033 0.20184 6.29036 -0.21049 0.02674 0.27951 2.76413 -2.72955 -0 -0 -3.01044 -0.57748 0 0 -0.73286 -0.97307 0 0.00442 0.11842 0.0209 0 3.07304 -0.26612 0 -2.7348 -0.29869 0.44653 -3.31793
ILE_374 -6.8611 0.66257 4.64131 -0.49986 0.32255 0.09895 2.79209 -2.73985 -0.00624 -0.04485 -1.29812 0.07825 0 0 0 0 0 0.00623 -0.06117 0.0336 0.5491 0 -0.4506 0 0.73287 -0.3051 0.37604 -1.97332
GLN_375 -8.40715 0.58243 6.56489 -0.68465 0.09987 0.73163 3.85163 -3.50008 -0.01406 -0.13246 -3.99534 -0.39002 0 0 0 0 0 0.01098 0.17756 0.06578 0 2.71263 -0.11421 0 -0.18838 -0.23616 0.48094 -2.38416
SER_376 -5.26597 0.73757 5.96236 -0.03943 6e-05 0.05766 3.55959 -2.7748 -0 -0 -3.26987 -0.53657 0 0 -1.24848 0 0 0.00482 -0.04872 0.24383 0.15248 0 -0.35881 1.7965 -0.77834 -0.50495 0.46107 -1.84999
LYS_377 -3.6747 0.43704 3.26547 -0.32755 0.04367 0.17564 1.46589 -1.57817 -0 -0 -0.43941 -0.11633 0 0 0 0 0 0.01461 -0.01743 0.02595 1.83896 0 -0.10655 0 -1.5107 -0.52078 0.28576 -0.73864
TYR_378 -7.48835 0.63635 3.40935 -0.64904 0.04431 0.37725 1.86714 -2.32345 -0 -0 -2.089 -0.07607 0 0 0 -0.51555 0 0.00612 0.01915 0.01532 0 2.04986 -0.31202 0.01905 1.2797 0.12096 0.42048 -3.18843
TRP_379 -10.4123 0.93414 4.42138 -0.84711 0.04943 0.40818 3.1515 -3.17227 -0.00323 -0.01524 -2.78789 -0.06647 0 0 -0.59362 0 0 0.00646 0.19787 0.07596 0 1.54013 -0.379 0 1.6906 0.51728 0.75877 -4.5254
LYS_380 -4.453 0.50591 4.65287 -0.30697 0.03257 0.14709 2.62328 -2.14848 -0 -0 -3.15594 -0.09348 0 0 -1.07115 0 0 0.01541 -0.0448 0.00031 1.97651 0 -0.17153 0 -1.5107 0.05894 0.88335 -2.0598
SER_381 -3.85018 0.32355 3.90534 -0.03966 0.00375 0.05586 2.25293 -1.93147 -0 -0 -2.41355 -0.32688 0 0 -0.71837 -0.48472 0 0.00657 -0.02773 0.01408 0.17704 0 -0.3774 1.72526 -0.77834 -0.21181 0.7912 -1.90452
VAL_382 -5.76531 0.9161 2.06294 -0.30329 0.27628 0.05851 1.073 -1.93033 -0.02647 -0.15695 0.3021 -0.05807 0 0 0 0 0 0.03066 -0.02686 0.11851 0.18077 0 0.0147 0 1.9342 -0.12989 0.53916 -0.89022
ARG_383 -5.07314 0.50848 5.15946 -0.76538 0.11387 0.44681 2.71224 -2.25429 -0 -0 -1.61497 0.09019 0 0 -0.51563 0 0 0.0043 -0.0334 0.09192 2.86415 0 -0.16515 0 -1.2888 0.15312 0.41602 0.84981
MET_384 -3.22379 0.29783 1.97622 -0.40104 0.13707 0.1453 0.82588 -1.1596 -0 -0 -0.26748 -0.13583 0 0 0 0 0 0.00337 0.13767 0.05702 1.55823 0 0.09809 0 0.60916 -0.13409 0.46827 0.99228
VAL_385 -3.34496 0.36233 1.98636 -0.31776 0.32992 0.07015 0.89538 -1.48268 -0 -0 -0.02323 -0.50921 0 0 0 0 0 0.00999 0.47676 0.00853 0.16337 0 -0.35279 0 1.9342 -0.53054 0.68924 0.36507
ALA_386 -1.55435 0.19304 0.893 -0.02253 0 0 0.33806 -0.55937 -0 -0 -0.24002 -0.19508 0 0 0 0 0 0.02497 0.05552 0 0 0 -0.03477 0 1.8394 -0.4069 0.82738 1.15833
VAL_387 -4.47164 0.78351 0.7485 -0.28434 0.22527 0.06128 1.06095 -1.05926 -9e-05 -0.00148 0.40277 -0.23095 0 0 0 0 0 0.02548 -0.05728 0.00629 0.16294 0 -0.57166 0 1.9342 -0.36958 1.18832 -0.44677
PRO_388 -3.32457 0.7033 2.39914 -0.13119 0.02878 0.08135 1.76865 -1.13363 -0 -0 -1.21711 0.57314 0 0 0 0 0 0.00373 0.11273 0.00744 0.09753 0 0.25671 0 -2.4119 0.07251 1.12206 -0.99132
ARG_389 -9.17744 1.30557 6.09694 -0.8658 0.23089 0.6586 2.93422 -2.87907 -0 -0 -0.50137 0.28156 0 0 0 0 0 0.0044 -0.2487 0.26848 1.66897 0 0.03608 0 -1.2888 0.68051 0.9594 0.16445
GLY_390 -2.3815 0.46348 2.02179 -6e-05 0 0 0.76158 -1.05423 -9e-05 -0.00148 -0.54838 -0.39099 0 0 0 0 0 0.04802 -0.12325 0 0 0 0.33049 0 0.83697 0.37754 0.69908 1.03896
CYS_391 -5.19409 0.64808 3.92598 -0.07175 0 0.03701 1.63253 -1.91196 -0.00235 -0.02365 -1.39363 0.15416 0 0 0 0 0 0.04452 0.12481 0.04759 1.40577 0 0.04934 0 3.6196 -0.14033 0.24975 3.2014
ALA_392 -5.40372 0.39007 2.92752 -0.02203 0 0 1.87779 -2.33167 -0 -0 -2.43155 -0.14363 0 0 0 0 0 0.03472 0.08915 0 0 0 -0.16218 0 1.8394 -0.36266 0.29102 -3.40776
LEU_393 -6.4173 0.46864 3.27399 -0.47356 0.18142 0.10089 2.39125 -2.41355 -0.02798 -0.14412 -1.31095 0.2665 0 0 0 0 0 0.04796 0.06895 0.25802 0.53503 0 -0.23433 0 0.18072 -0.33236 0.31429 -3.26648
ALA_394 -5.08321 0.39869 3.8692 -0.02229 0 0 1.91955 -2.47198 -0.01105 -0.08799 -1.60751 -0.37554 0 0 0 0 0 0.04577 0.02311 0 0 0 -0.29056 0 1.8394 -0.36802 0.26992 -1.95251
GLY_395 -4.39101 0.67503 4.58503 -5e-05 0 0 2.13937 -2.41623 -0.02398 -0.15286 -0.3816 -0.42452 0 0 0 0 0 0.03554 -0.06458 0 0 0 0.34056 0 0.83697 0.21401 0.16384 1.13551
ALA_396 -4.96131 0.40434 4.29956 -0.02158 0 0 2.07184 -2.50121 -0.01083 -0.1053 -1.41036 -0.37389 0 0 0 0 0 0.01727 0.02746 0 0 0 -0.37901 0 1.8394 0.21893 0.21835 -0.66634
GLN_397 -3.73275 0.31586 3.8589 -0.26515 0.04586 0.20612 1.57822 -1.90458 -0.01105 -0.08799 -1.06507 -0.47864 0 0 0 0 0 0.0121 -0.05499 0.0727 0 2.79481 -0.25779 0 -0.18838 -0.47969 0.19103 0.54952
LEU_398 -3.02765 0.19974 3.21085 -0.5198 0.24431 0.15873 1.5942 -1.53817 -0 -0 -1.46188 0.11836 0 0 0 0 0 0.01206 -0.06413 0.05689 0.108 0 -0.12352 0 0.18072 -0.48057 0.38417 -0.94768
GLN:CtermProteinFull_399 -3.31356 0.26394 3.29949 -0.29704 0.07817 0.32624 1.18362 -1.51414 -0.01083 -0.1053 -0.84966 -0.36764 0 0 0 0 0 0.05381 0 0.17703 0 3.38554 0 0 -0.18838 -0.2769 0.54543 2.38984
VRT_400 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.2523 0 0 0 0 0 0 0 0 0 12.2523
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701396 DOMAINID 691823 MODEL 4 2VQQ.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 316.394
SSBOND     CYS A   17    CYS A   19                                       2.32  
ATOM      1  N   GLY A   1     -25.286 -27.202   4.999  1.00  0.080          N  
ATOM      2  CA  GLY A   1     -26.549 -27.087   5.726  1.00  0.110          C  
ATOM      3  C   GLY A   1     -27.495 -26.110   5.036  1.00  0.110          C  
ATOM      4  O   GLY A   1     -27.080 -25.051   4.565  1.00  0.100          O  
ATOM      5 1H   GLY A   1     -24.808 -28.045   5.275  1.00  0.100          H  
ATOM      6 2H   GLY A   1     -25.472 -27.229   4.007  1.00  0.100          H  
ATOM      7 3H   GLY A   1     -24.687 -26.399   5.200  1.00  0.100          H  
ATOM      8 1HA  GLY A   1     -27.019 -28.068   5.797  1.00  0.130          H  
ATOM      9 2HA  GLY A   1     -26.349 -26.748   6.743  1.00  0.130          H  
ATOM     10  N   SER A   2     -28.790 -26.420   5.020  1.00  0.130          N  
ATOM     11  CA  SER A   2     -29.779 -25.558   4.354  1.00  0.140          C  
ATOM     12  C   SER A   2     -30.106 -24.344   5.220  1.00  0.150          C  
ATOM     13  O   SER A   2     -31.194 -24.231   5.788  1.00  0.200          O  
ATOM     14  CB  SER A   2     -31.054 -26.338   4.083  1.00  0.190          C  
ATOM     15  OG  SER A   2     -30.822 -27.419   3.215  1.00  0.190          O  
ATOM     16  H   SER A   2     -29.112 -27.283   5.434  1.00  0.160          H  
ATOM     17  HA  SER A   2     -29.361 -25.209   3.405  1.00  0.170          H  
ATOM     18 1HB  SER A   2     -31.462 -26.706   5.024  1.00  0.230          H  
ATOM     19 2HB  SER A   2     -31.796 -25.671   3.645  1.00  0.230          H  
ATOM     20  HG  SER A   2     -31.676 -27.841   3.083  1.00  0.230          H  
ATOM     21  N   ALA A   3     -29.139 -23.444   5.318  1.00  0.110          N  
ATOM     22  CA  ALA A   3     -29.207 -22.292   6.205  1.00  0.090          C  
ATOM     23  C   ALA A   3     -28.442 -21.095   5.664  1.00  0.110          C  
ATOM     24  O   ALA A   3     -27.893 -21.133   4.555  1.00  0.250          O  
ATOM     25  CB  ALA A   3     -28.650 -22.676   7.565  1.00  0.130          C  
ATOM     26  H   ALA A   3     -28.279 -23.668   4.813  1.00  0.130          H  
ATOM     27  HA  ALA A   3     -30.253 -22.005   6.307  1.00  0.110          H  
ATOM     28 1HB  ALA A   3     -28.720 -21.834   8.254  1.00  0.160          H  
ATOM     29 2HB  ALA A   3     -29.218 -23.514   7.965  1.00  0.160          H  
ATOM     30 3HB  ALA A   3     -27.603 -22.963   7.456  1.00  0.160          H  
ATOM     31  N   THR A   4     -28.541 -19.982   6.387  1.00  0.040          N  
ATOM     32  CA  THR A   4     -27.828 -18.757   6.061  1.00  0.040          C  
ATOM     33  C   THR A   4     -26.336 -18.990   6.152  1.00  0.040          C  
ATOM     34  O   THR A   4     -25.871 -19.582   7.131  1.00  0.030          O  
ATOM     35  CB  THR A   4     -28.224 -17.638   7.039  1.00  0.060          C  
ATOM     36  OG1 THR A   4     -29.629 -17.436   6.947  1.00  0.060          O  
ATOM     37  CG2 THR A   4     -27.494 -16.307   6.793  1.00  0.060          C  
ATOM     38  H   THR A   4     -29.084 -19.985   7.241  1.00  0.050          H  
ATOM     39  HA  THR A   4     -28.073 -18.464   5.047  1.00  0.050          H  
ATOM     40  HB  THR A   4     -27.980 -17.964   8.038  1.00  0.070          H  
ATOM     41  HG1 THR A   4     -29.848 -17.185   6.025  1.00  0.070          H  
ATOM     42 1HG2 THR A   4     -27.825 -15.579   7.530  1.00  0.070          H  
ATOM     43 2HG2 THR A   4     -26.416 -16.441   6.884  1.00  0.070          H  
ATOM     44 3HG2 THR A   4     -27.733 -15.951   5.802  1.00  0.070          H  
ATOM     45  N   GLY A   5     -25.597 -18.560   5.141  1.00  0.050          N  
ATOM     46  CA  GLY A   5     -24.156 -18.672   5.182  1.00  0.070          C  
ATOM     47  C   GLY A   5     -23.524 -17.298   5.351  1.00  0.050          C  
ATOM     48  O   GLY A   5     -24.048 -16.308   4.824  1.00  0.050          O  
ATOM     49  H   GLY A   5     -26.066 -18.126   4.345  1.00  0.060          H  
ATOM     50 1HA  GLY A   5     -23.859 -19.325   5.995  1.00  0.080          H  
ATOM     51 2HA  GLY A   5     -23.812 -19.126   4.265  1.00  0.080          H  
ATOM     52  N   ILE A   6     -22.385 -17.246   6.033  1.00  0.040          N  
ATOM     53  CA  ILE A   6     -21.644 -16.007   6.217  1.00  0.040          C  
ATOM     54  C   ILE A   6     -20.170 -16.122   5.800  1.00  0.040          C  
ATOM     55  O   ILE A   6     -19.483 -17.099   6.125  1.00  0.040          O  
ATOM     56  CB  ILE A   6     -21.777 -15.453   7.671  1.00  0.060          C  
ATOM     57  CG1 ILE A   6     -23.292 -15.170   7.976  1.00  0.060          C  
ATOM     58  CG2 ILE A   6     -20.950 -14.166   7.843  1.00  0.060          C  
ATOM     59  CD1 ILE A   6     -23.618 -14.717   9.376  1.00  0.060          C  
ATOM     60  H   ILE A   6     -22.047 -18.102   6.475  1.00  0.050          H  
ATOM     61  HA  ILE A   6     -22.098 -15.276   5.569  1.00  0.050          H  
ATOM     62  HB  ILE A   6     -21.424 -16.208   8.374  1.00  0.070          H  
ATOM     63 1HG1 ILE A   6     -23.649 -14.430   7.275  1.00  0.070          H  
ATOM     64 2HG1 ILE A   6     -23.843 -16.085   7.813  1.00  0.070          H  
ATOM     65 1HG2 ILE A   6     -21.034 -13.792   8.851  1.00  0.070          H  
ATOM     66 2HG2 ILE A   6     -19.906 -14.360   7.636  1.00  0.070          H  
ATOM     67 3HG2 ILE A   6     -21.313 -13.412   7.153  1.00  0.070          H  
ATOM     68 1HD1 ILE A   6     -24.690 -14.574   9.456  1.00  0.070          H  
ATOM     69 2HD1 ILE A   6     -23.294 -15.462  10.098  1.00  0.070          H  
ATOM     70 3HD1 ILE A   6     -23.137 -13.787   9.575  1.00  0.070          H  
ATOM     71  N   ALA A   7     -19.707 -15.133   5.030  1.00  0.040          N  
ATOM     72  CA  ALA A   7     -18.304 -15.098   4.590  1.00  0.040          C  
ATOM     73  C   ALA A   7     -17.523 -14.081   5.443  1.00  0.040          C  
ATOM     74  O   ALA A   7     -18.061 -13.027   5.786  1.00  0.040          O  
ATOM     75  CB  ALA A   7     -18.209 -14.761   3.104  1.00  0.060          C  
ATOM     76  H   ALA A   7     -20.360 -14.365   4.828  1.00  0.050          H  
ATOM     77  HA  ALA A   7     -17.864 -16.085   4.749  1.00  0.050          H  
ATOM     78 1HB  ALA A   7     -17.164 -14.768   2.809  1.00  0.070          H  
ATOM     79 2HB  ALA A   7     -18.750 -15.508   2.528  1.00  0.070          H  
ATOM     80 3HB  ALA A   7     -18.629 -13.786   2.911  1.00  0.070          H  
ATOM     81  N   TYR A   8     -16.249 -14.381   5.751  1.00  0.030          N  
ATOM     82  CA  TYR A   8     -15.357 -13.491   6.523  1.00  0.030          C  
ATOM     83  C   TYR A   8     -13.946 -14.059   6.588  1.00  0.030          C  
ATOM     84  O   TYR A   8     -13.782 -15.279   6.716  1.00  0.030          O  
ATOM     85  CB  TYR A   8     -15.845 -13.340   7.956  1.00  0.040          C  
ATOM     86  CG  TYR A   8     -14.941 -12.513   8.891  1.00  0.040          C  
ATOM     87  CD1 TYR A   8     -15.028 -11.138   8.956  1.00  0.040          C  
ATOM     88  CD2 TYR A   8     -14.024 -13.172   9.694  1.00  0.040          C  
ATOM     89  CE1 TYR A   8     -14.205 -10.443   9.825  1.00  0.040          C  
ATOM     90  CE2 TYR A   8     -13.208 -12.476  10.544  1.00  0.040          C  
ATOM     91  CZ  TYR A   8     -13.296 -11.114  10.615  1.00  0.040          C  
ATOM     92  OH  TYR A   8     -12.482 -10.417  11.484  1.00  0.040          O  
ATOM     93  H   TYR A   8     -15.859 -15.261   5.425  1.00  0.040          H  
ATOM     94  HA  TYR A   8     -15.320 -12.513   6.036  1.00  0.040          H  
ATOM     95 1HB  TYR A   8     -16.830 -12.890   7.962  1.00  0.050          H  
ATOM     96 2HB  TYR A   8     -15.933 -14.331   8.377  1.00  0.050          H  
ATOM     97  HD1 TYR A   8     -15.740 -10.607   8.336  1.00  0.050          H  
ATOM     98  HD2 TYR A   8     -13.958 -14.245   9.650  1.00  0.050          H  
ATOM     99  HE1 TYR A   8     -14.275  -9.376   9.890  1.00  0.050          H  
ATOM    100  HE2 TYR A   8     -12.496 -13.009  11.171  1.00  0.050          H  
ATOM    101  HH  TYR A   8     -11.928 -11.036  11.966  1.00  0.050          H  
ATOM    102  N   ASP A   9     -12.934 -13.195   6.569  1.00  0.030          N  
ATOM    103  CA  ASP A   9     -11.563 -13.649   6.737  1.00  0.030          C  
ATOM    104  C   ASP A   9     -10.663 -12.493   7.232  1.00  0.020          C  
ATOM    105  O   ASP A   9     -10.709 -11.408   6.643  1.00  0.020          O  
ATOM    106  CB  ASP A   9     -11.012 -14.217   5.422  1.00  0.040          C  
ATOM    107  CG  ASP A   9      -9.708 -15.011   5.612  1.00  0.040          C  
ATOM    108  OD1 ASP A   9      -8.711 -14.424   5.979  1.00  0.040          O  
ATOM    109  OD2 ASP A   9      -9.724 -16.197   5.387  1.00  0.040          O  
ATOM    110  H   ASP A   9     -13.120 -12.211   6.419  1.00  0.040          H  
ATOM    111  HA  ASP A   9     -11.585 -14.468   7.440  1.00  0.040          H  
ATOM    112 1HB  ASP A   9     -11.755 -14.876   4.969  1.00  0.050          H  
ATOM    113 2HB  ASP A   9     -10.826 -13.402   4.721  1.00  0.050          H  
ATOM    114  N   PRO A  10      -9.808 -12.697   8.271  1.00  0.030          N  
ATOM    115  CA  PRO A  10      -8.856 -11.731   8.823  1.00  0.020          C  
ATOM    116  C   PRO A  10      -7.894 -11.166   7.767  1.00  0.020          C  
ATOM    117  O   PRO A  10      -7.299 -10.106   7.954  1.00  0.020          O  
ATOM    118  CB  PRO A  10      -8.094 -12.558   9.865  1.00  0.030          C  
ATOM    119  CG  PRO A  10      -9.059 -13.632  10.283  1.00  0.030          C  
ATOM    120  CD  PRO A  10      -9.845 -13.973   9.035  1.00  0.030          C  
ATOM    121  HA  PRO A  10      -9.426 -10.931   9.308  1.00  0.020          H  
ATOM    122 1HB  PRO A  10      -7.170 -12.962   9.420  1.00  0.040          H  
ATOM    123 2HB  PRO A  10      -7.787 -11.914  10.702  1.00  0.040          H  
ATOM    124 1HG  PRO A  10      -8.506 -14.500  10.680  1.00  0.040          H  
ATOM    125 2HG  PRO A  10      -9.698 -13.266  11.099  1.00  0.040          H  
ATOM    126 1HD  PRO A  10      -9.369 -14.794   8.472  1.00  0.040          H  
ATOM    127 2HD  PRO A  10     -10.858 -14.213   9.375  1.00  0.040          H  
ATOM    128  N   LEU A  11      -7.708 -11.886   6.664  1.00  0.020          N  
ATOM    129  CA  LEU A  11      -6.861 -11.464   5.556  1.00  0.020          C  
ATOM    130  C   LEU A  11      -7.266 -10.071   5.043  1.00  0.020          C  
ATOM    131  O   LEU A  11      -6.481  -9.378   4.387  1.00  0.020          O  
ATOM    132  CB  LEU A  11      -6.891 -12.506   4.432  1.00  0.030          C  
ATOM    133  CG  LEU A  11      -5.925 -12.293   3.216  1.00  0.030          C  
ATOM    134  CD1 LEU A  11      -4.453 -12.261   3.673  1.00  0.030          C  
ATOM    135  CD2 LEU A  11      -6.123 -13.432   2.259  1.00  0.030          C  
ATOM    136  H   LEU A  11      -8.184 -12.790   6.540  1.00  0.020          H  
ATOM    137  HA  LEU A  11      -5.846 -11.401   5.935  1.00  0.020          H  
ATOM    138 1HB  LEU A  11      -6.659 -13.476   4.870  1.00  0.030          H  
ATOM    139 2HB  LEU A  11      -7.909 -12.559   4.049  1.00  0.030          H  
ATOM    140  HG  LEU A  11      -6.154 -11.349   2.719  1.00  0.030          H  
ATOM    141 1HD1 LEU A  11      -3.809 -12.128   2.808  1.00  0.030          H  
ATOM    142 2HD1 LEU A  11      -4.287 -11.433   4.358  1.00  0.030          H  
ATOM    143 3HD1 LEU A  11      -4.203 -13.197   4.170  1.00  0.030          H  
ATOM    144 1HD2 LEU A  11      -5.477 -13.302   1.411  1.00  0.030          H  
ATOM    145 2HD2 LEU A  11      -5.893 -14.375   2.755  1.00  0.030          H  
ATOM    146 3HD2 LEU A  11      -7.131 -13.440   1.940  1.00  0.030          H  
ATOM    147  N   MET A  12      -8.550  -9.727   5.198  1.00  0.030          N  
ATOM    148  CA  MET A  12      -9.118  -8.476   4.723  1.00  0.030          C  
ATOM    149  C   MET A  12      -8.951  -7.294   5.688  1.00  0.030          C  
ATOM    150  O   MET A  12      -9.460  -6.205   5.408  1.00  0.030          O  
ATOM    151  CB  MET A  12     -10.596  -8.692   4.460  1.00  0.040          C  
ATOM    152  CG  MET A  12     -10.895  -9.613   3.305  1.00  0.040          C  
ATOM    153  SD  MET A  12     -12.650  -9.737   2.961  1.00  0.040          S  
ATOM    154  CE  MET A  12     -13.168 -10.828   4.300  1.00  0.040          C  
ATOM    155  H   MET A  12      -9.163 -10.352   5.735  1.00  0.040          H  
ATOM    156  HA  MET A  12      -8.619  -8.220   3.794  1.00  0.040          H  
ATOM    157 1HB  MET A  12     -11.046  -9.100   5.353  1.00  0.050          H  
ATOM    158 2HB  MET A  12     -11.073  -7.732   4.253  1.00  0.050          H  
ATOM    159 1HG  MET A  12     -10.397  -9.234   2.412  1.00  0.050          H  
ATOM    160 2HG  MET A  12     -10.510 -10.606   3.526  1.00  0.050          H  
ATOM    161 1HE  MET A  12     -14.231 -11.018   4.247  1.00  0.050          H  
ATOM    162 2HE  MET A  12     -12.630 -11.768   4.212  1.00  0.050          H  
ATOM    163 3HE  MET A  12     -12.947 -10.368   5.259  1.00  0.050          H  
ATOM    164  N   LEU A  13      -8.285  -7.503   6.823  1.00  0.030          N  
ATOM    165  CA  LEU A  13      -8.096  -6.454   7.819  1.00  0.040          C  
ATOM    166  C   LEU A  13      -6.932  -5.530   7.517  1.00  0.030          C  
ATOM    167  O   LEU A  13      -5.918  -5.915   6.945  1.00  0.020          O  
ATOM    168  CB  LEU A  13      -7.872  -7.101   9.179  1.00  0.050          C  
ATOM    169  CG  LEU A  13      -9.022  -7.952   9.677  1.00  0.050          C  
ATOM    170  CD1 LEU A  13      -8.605  -8.656  10.933  1.00  0.050          C  
ATOM    171  CD2 LEU A  13     -10.215  -7.116   9.937  1.00  0.050          C  
ATOM    172  H   LEU A  13      -7.890  -8.429   7.015  1.00  0.040          H  
ATOM    173  HA  LEU A  13      -8.984  -5.834   7.833  1.00  0.050          H  
ATOM    174 1HB  LEU A  13      -6.990  -7.745   9.108  1.00  0.060          H  
ATOM    175 2HB  LEU A  13      -7.671  -6.325   9.914  1.00  0.060          H  
ATOM    176  HG  LEU A  13      -9.274  -8.687   8.927  1.00  0.060          H  
ATOM    177 1HD1 LEU A  13      -9.422  -9.281  11.292  1.00  0.060          H  
ATOM    178 2HD1 LEU A  13      -7.741  -9.278  10.708  1.00  0.060          H  
ATOM    179 3HD1 LEU A  13      -8.341  -7.927  11.696  1.00  0.060          H  
ATOM    180 1HD2 LEU A  13     -10.996  -7.784  10.279  1.00  0.060          H  
ATOM    181 2HD2 LEU A  13      -9.980  -6.374  10.697  1.00  0.060          H  
ATOM    182 3HD2 LEU A  13     -10.545  -6.618   9.050  1.00  0.060          H  
ATOM    183  N   LYS A  14      -7.050  -4.280   7.939  1.00  0.050          N  
ATOM    184  CA  LYS A  14      -5.947  -3.346   7.749  1.00  0.080          C  
ATOM    185  C   LYS A  14      -4.725  -3.731   8.578  1.00  0.070          C  
ATOM    186  O   LYS A  14      -3.579  -3.721   8.122  1.00  0.090          O  
ATOM    187  CB  LYS A  14      -6.380  -1.931   8.136  1.00  0.100          C  
ATOM    188  CG  LYS A  14      -5.339  -0.842   7.836  1.00  0.100          C  
ATOM    189  CD  LYS A  14      -5.753   0.534   8.388  1.00  0.100          C  
ATOM    190  CE  LYS A  14      -6.899   1.169   7.602  1.00  0.100          C  
ATOM    191  NZ  LYS A  14      -7.187   2.557   8.070  1.00  0.100          N  
ATOM    192  H   LYS A  14      -7.904  -3.978   8.388  1.00  0.060          H  
ATOM    193  HA  LYS A  14      -5.659  -3.361   6.697  1.00  0.100          H  
ATOM    194 1HB  LYS A  14      -7.294  -1.689   7.602  1.00  0.120          H  
ATOM    195 2HB  LYS A  14      -6.601  -1.895   9.203  1.00  0.120          H  
ATOM    196 1HG  LYS A  14      -4.376  -1.113   8.264  1.00  0.120          H  
ATOM    197 2HG  LYS A  14      -5.214  -0.765   6.756  1.00  0.120          H  
ATOM    198 1HD  LYS A  14      -6.047   0.431   9.433  1.00  0.120          H  
ATOM    199 2HD  LYS A  14      -4.896   1.200   8.336  1.00  0.120          H  
ATOM    200 1HE  LYS A  14      -6.632   1.200   6.545  1.00  0.120          H  
ATOM    201 2HE  LYS A  14      -7.800   0.572   7.723  1.00  0.120          H  
ATOM    202 1HZ  LYS A  14      -7.945   2.945   7.528  1.00  0.120          H  
ATOM    203 2HZ  LYS A  14      -7.447   2.539   9.046  1.00  0.120          H  
ATOM    204 3HZ  LYS A  14      -6.362   3.130   7.950  1.00  0.120          H  
ATOM    205  N   HIS A  15      -4.968  -4.063   9.826  1.00  0.050          N  
ATOM    206  CA  HIS A  15      -3.885  -4.319  10.750  1.00  0.030          C  
ATOM    207  C   HIS A  15      -3.318  -5.727  10.796  1.00  0.030          C  
ATOM    208  O   HIS A  15      -3.551  -6.488  11.746  1.00  0.030          O  
ATOM    209  CB  HIS A  15      -4.305  -3.917  12.132  1.00  0.050          C  
ATOM    210  CG  HIS A  15      -4.493  -2.432  12.339  1.00  0.050          C  
ATOM    211  ND1 HIS A  15      -5.023  -1.928  13.494  1.00  0.050          N  
ATOM    212  CD2 HIS A  15      -4.197  -1.354  11.562  1.00  0.050          C  
ATOM    213  CE1 HIS A  15      -5.061  -0.609  13.430  1.00  0.050          C  
ATOM    214  NE2 HIS A  15      -4.564  -0.234  12.271  1.00  0.050          N  
ATOM    215  H   HIS A  15      -5.921  -4.087  10.149  1.00  0.060          H  
ATOM    216  HA  HIS A  15      -3.055  -3.680  10.466  1.00  0.040          H  
ATOM    217 1HB  HIS A  15      -5.240  -4.413  12.369  1.00  0.060          H  
ATOM    218 2HB  HIS A  15      -3.566  -4.271  12.813  1.00  0.060          H  
ATOM    219  HD2 HIS A  15      -3.748  -1.367  10.572  1.00  0.060          H  
ATOM    220  HE1 HIS A  15      -5.435   0.054  14.211  1.00  0.060          H  
ATOM    221  HE2 HIS A  15      -4.466   0.723  11.965  1.00  0.060          H  
ATOM    222  N   GLN A  16      -2.538  -6.064   9.775  1.00  0.010          N  
ATOM    223  CA  GLN A  16      -1.926  -7.398   9.681  1.00  0.010          C  
ATOM    224  C   GLN A  16      -0.421  -7.416  10.001  1.00  0.030          C  
ATOM    225  O   GLN A  16       0.218  -6.377  10.146  1.00  0.040          O  
ATOM    226  CB  GLN A  16      -2.206  -8.015   8.315  1.00  0.010          C  
ATOM    227  CG  GLN A  16      -3.678  -8.287   8.107  1.00  0.010          C  
ATOM    228  CD  GLN A  16      -3.997  -8.926   6.787  1.00  0.010          C  
ATOM    229  OE1 GLN A  16      -3.523 -10.027   6.465  1.00  0.010          O  
ATOM    230  NE2 GLN A  16      -4.798  -8.233   6.026  1.00  0.010          N  
ATOM    231  H   GLN A  16      -2.446  -5.354   9.038  1.00  0.010          H  
ATOM    232  HA  GLN A  16      -2.412  -8.038  10.418  1.00  0.010          H  
ATOM    233 1HB  GLN A  16      -1.871  -7.337   7.530  1.00  0.020          H  
ATOM    234 2HB  GLN A  16      -1.661  -8.952   8.201  1.00  0.020          H  
ATOM    235 1HG  GLN A  16      -4.036  -8.944   8.899  1.00  0.020          H  
ATOM    236 2HG  GLN A  16      -4.210  -7.339   8.156  1.00  0.020          H  
ATOM    237 1HE2 GLN A  16      -5.113  -8.579   5.134  1.00  0.020          H  
ATOM    238 2HE2 GLN A  16      -5.156  -7.342   6.346  1.00  0.020          H  
ATOM    239  N   CYS A  17       0.142  -8.617  10.052  1.00  0.060          N  
ATOM    240  CA  CYS A  17       1.540  -8.891  10.380  1.00  0.020          C  
ATOM    241  C   CYS A  17       1.940 -10.170   9.676  1.00  0.140          C  
ATOM    242  O   CYS A  17       1.144 -10.755   8.943  1.00  0.290          O  
ATOM    243  CB  CYS A  17       1.714  -9.059  11.909  1.00  0.040          C  
ATOM    244  SG  CYS A  17       3.476  -9.074  12.585  1.00  0.040          S  
ATOM    245  H   CYS A  17      -0.463  -9.410   9.886  1.00  0.070          H  
ATOM    246  HA  CYS A  17       2.166  -8.079  10.020  1.00  0.020          H  
ATOM    247 1HB  CYS A  17       1.181  -8.250  12.413  1.00  0.050          H  
ATOM    248 2HB  CYS A  17       1.232  -9.982  12.217  1.00  0.050          H  
ATOM    249  N   VAL A  18       3.148 -10.633   9.915  1.00  0.130          N  
ATOM    250  CA  VAL A  18       3.598 -11.888   9.329  1.00  0.240          C  
ATOM    251  C   VAL A  18       3.452 -12.937  10.428  1.00  0.210          C  
ATOM    252  O   VAL A  18       3.895 -14.078  10.319  1.00  0.430          O  
ATOM    253  CB  VAL A  18       5.057 -11.762   8.842  1.00  0.290          C  
ATOM    254  CG1 VAL A  18       5.138 -10.652   7.807  1.00  0.290          C  
ATOM    255  CG2 VAL A  18       6.000 -11.470  10.012  1.00  0.290          C  
ATOM    256  H   VAL A  18       3.769 -10.112  10.528  1.00  0.160          H  
ATOM    257  HA  VAL A  18       2.959 -12.155   8.488  1.00  0.290          H  
ATOM    258  HB  VAL A  18       5.353 -12.694   8.361  1.00  0.350          H  
ATOM    259 1HG1 VAL A  18       6.162 -10.571   7.448  1.00  0.350          H  
ATOM    260 2HG1 VAL A  18       4.473 -10.884   6.974  1.00  0.350          H  
ATOM    261 3HG1 VAL A  18       4.839  -9.707   8.254  1.00  0.350          H  
ATOM    262 1HG2 VAL A  18       7.018 -11.392   9.643  1.00  0.350          H  
ATOM    263 2HG2 VAL A  18       5.727 -10.537  10.494  1.00  0.350          H  
ATOM    264 3HG2 VAL A  18       5.949 -12.280  10.742  1.00  0.350          H  
ATOM    265  N   CYS A  19       2.790 -12.483  11.480  1.00  0.260          N  
ATOM    266  CA  CYS A  19       2.502 -13.117  12.727  1.00  0.210          C  
ATOM    267  C   CYS A  19       0.987 -13.165  12.838  1.00  0.150          C  
ATOM    268  O   CYS A  19       0.362 -12.161  13.172  1.00  0.180          O  
ATOM    269  CB  CYS A  19       2.960 -12.136  13.775  1.00  0.310          C  
ATOM    270  SG  CYS A  19       4.303 -11.176  13.132  1.00  0.310          S  
ATOM    271  H   CYS A  19       2.481 -11.532  11.410  1.00  0.310          H  
ATOM    272  HA  CYS A  19       2.957 -14.106  12.788  1.00  0.250          H  
ATOM    273 1HB  CYS A  19       2.190 -11.497  14.051  1.00  0.380          H  
ATOM    274 2HB  CYS A  19       3.296 -12.665  14.666  1.00  0.380          H  
ATOM    275  N   GLY A  20       0.344 -14.281  12.550  1.00  0.210          N  
ATOM    276  CA  GLY A  20      -1.121 -14.239  12.557  1.00  0.250          C  
ATOM    277  C   GLY A  20      -1.684 -13.766  13.904  1.00  0.210          C  
ATOM    278  O   GLY A  20      -2.663 -13.012  13.972  1.00  0.230          O  
ATOM    279  H   GLY A  20       0.850 -15.118  12.289  1.00  0.250          H  
ATOM    280 1HA  GLY A  20      -1.467 -13.573  11.764  1.00  0.300          H  
ATOM    281 2HA  GLY A  20      -1.510 -15.231  12.328  1.00  0.300          H  
ATOM    282  N   ASN A  21      -1.001 -14.121  14.988  1.00  0.200          N  
ATOM    283  CA  ASN A  21      -1.436 -13.771  16.324  1.00  0.230          C  
ATOM    284  C   ASN A  21      -1.191 -12.318  16.727  1.00  0.240          C  
ATOM    285  O   ASN A  21      -1.606 -11.914  17.815  1.00  0.270          O  
ATOM    286  CB  ASN A  21      -0.764 -14.705  17.296  1.00  0.310          C  
ATOM    287  CG  ASN A  21       0.713 -14.577  17.188  1.00  0.310          C  
ATOM    288  OD1 ASN A  21       1.240 -14.662  16.060  1.00  0.310          O  
ATOM    289  ND2 ASN A  21       1.389 -14.380  18.287  1.00  0.310          N  
ATOM    290  H   ASN A  21      -0.168 -14.698  14.895  1.00  0.240          H  
ATOM    291  HA  ASN A  21      -2.513 -13.935  16.377  1.00  0.280          H  
ATOM    292 1HB  ASN A  21      -1.074 -14.468  18.315  1.00  0.370          H  
ATOM    293 2HB  ASN A  21      -1.055 -15.733  17.086  1.00  0.370          H  
ATOM    294 1HD2 ASN A  21       2.383 -14.287  18.253  1.00  0.370          H  
ATOM    295 2HD2 ASN A  21       0.911 -14.314  19.163  1.00  0.370          H  
ATOM    296  N   SER A  22      -0.531 -11.527  15.875  1.00  0.250          N  
ATOM    297  CA  SER A  22      -0.293 -10.118  16.185  1.00  0.280          C  
ATOM    298  C   SER A  22      -1.320  -9.231  15.497  1.00  0.220          C  
ATOM    299  O   SER A  22      -1.269  -8.007  15.625  1.00  0.300          O  
ATOM    300  CB  SER A  22       1.079  -9.652  15.772  1.00  0.380          C  
ATOM    301  OG  SER A  22       2.081 -10.356  16.439  1.00  0.380          O  
ATOM    302  H   SER A  22      -0.202 -11.894  14.980  1.00  0.300          H  
ATOM    303  HA  SER A  22      -0.390  -9.978  17.260  1.00  0.340          H  
ATOM    304 1HB  SER A  22       1.182  -9.738  14.712  1.00  0.460          H  
ATOM    305 2HB  SER A  22       1.175  -8.593  16.006  1.00  0.460          H  
ATOM    306  HG  SER A  22       2.899  -9.919  16.197  1.00  0.460          H  
ATOM    307  N   THR A  23      -2.254  -9.848  14.766  1.00  0.180          N  
ATOM    308  CA  THR A  23      -3.311  -9.126  14.060  1.00  0.300          C  
ATOM    309  C   THR A  23      -4.028  -8.296  15.107  1.00  0.190          C  
ATOM    310  O   THR A  23      -4.268  -8.790  16.211  1.00  0.280          O  
ATOM    311  CB  THR A  23      -4.325 -10.093  13.389  1.00  0.370          C  
ATOM    312  OG1 THR A  23      -3.649 -10.953  12.461  1.00  0.370          O  
ATOM    313  CG2 THR A  23      -5.389  -9.309  12.627  1.00  0.370          C  
ATOM    314  H   THR A  23      -2.245 -10.868  14.694  1.00  0.220          H  
ATOM    315  HA  THR A  23      -2.874  -8.462  13.313  1.00  0.360          H  
ATOM    316  HB  THR A  23      -4.804 -10.704  14.153  1.00  0.450          H  
ATOM    317  HG1 THR A  23      -3.184 -11.654  12.963  1.00  0.450          H  
ATOM    318 1HG2 THR A  23      -6.072 -10.016  12.172  1.00  0.450          H  
ATOM    319 2HG2 THR A  23      -5.945  -8.660  13.301  1.00  0.450          H  
ATOM    320 3HG2 THR A  23      -4.919  -8.707  11.850  1.00  0.450          H  
ATOM    321  N   THR A  24      -4.373  -7.044  14.808  1.00  0.040          N  
ATOM    322  CA  THR A  24      -5.013  -6.264  15.870  1.00  0.060          C  
ATOM    323  C   THR A  24      -6.188  -6.938  16.571  1.00  0.030          C  
ATOM    324  O   THR A  24      -7.193  -7.354  15.977  1.00  0.060          O  
ATOM    325  CB  THR A  24      -5.432  -4.851  15.399  1.00  0.080          C  
ATOM    326  OG1 THR A  24      -4.273  -4.114  15.075  1.00  0.080          O  
ATOM    327  CG2 THR A  24      -6.214  -4.085  16.438  1.00  0.080          C  
ATOM    328  H   THR A  24      -4.180  -6.665  13.874  1.00  0.050          H  
ATOM    329  HA  THR A  24      -4.251  -6.100  16.631  1.00  0.070          H  
ATOM    330  HB  THR A  24      -6.049  -4.946  14.511  1.00  0.090          H  
ATOM    331  HG1 THR A  24      -4.543  -3.310  14.579  1.00  0.090          H  
ATOM    332 1HG2 THR A  24      -6.467  -3.105  16.030  1.00  0.090          H  
ATOM    333 2HG2 THR A  24      -7.130  -4.605  16.674  1.00  0.090          H  
ATOM    334 3HG2 THR A  24      -5.619  -3.962  17.338  1.00  0.090          H  
ATOM    335  N   HIS A  25      -6.036  -6.923  17.897  1.00  0.060          N  
ATOM    336  CA  HIS A  25      -6.936  -7.423  18.921  1.00  0.070          C  
ATOM    337  C   HIS A  25      -8.252  -6.644  18.883  1.00  0.060          C  
ATOM    338  O   HIS A  25      -8.195  -5.423  18.692  1.00  0.060          O  
ATOM    339  CB  HIS A  25      -6.265  -7.239  20.298  1.00  0.090          C  
ATOM    340  CG  HIS A  25      -6.984  -7.849  21.459  1.00  0.090          C  
ATOM    341  ND1 HIS A  25      -8.109  -7.274  22.029  1.00  0.090          N  
ATOM    342  CD2 HIS A  25      -6.743  -8.983  22.159  1.00  0.090          C  
ATOM    343  CE1 HIS A  25      -8.526  -8.037  23.029  1.00  0.090          C  
ATOM    344  NE2 HIS A  25      -7.713  -9.076  23.126  1.00  0.090          N  
ATOM    345  H   HIS A  25      -5.153  -6.551  18.216  1.00  0.070          H  
ATOM    346  HA  HIS A  25      -7.098  -8.480  18.752  1.00  0.080          H  
ATOM    347 1HB  HIS A  25      -5.262  -7.668  20.264  1.00  0.110          H  
ATOM    348 2HB  HIS A  25      -6.152  -6.172  20.501  1.00  0.110          H  
ATOM    349  HD2 HIS A  25      -5.931  -9.690  21.987  1.00  0.110          H  
ATOM    350  HE1 HIS A  25      -9.390  -7.842  23.664  1.00  0.110          H  
ATOM    351  HE2 HIS A  25      -7.787  -9.826  23.804  1.00  0.110          H  
ATOM    352  N   PRO A  26      -9.426  -7.280  19.133  1.00  0.070          N  
ATOM    353  CA  PRO A  26     -10.749  -6.665  19.180  1.00  0.080          C  
ATOM    354  C   PRO A  26     -10.801  -5.340  19.951  1.00  0.090          C  
ATOM    355  O   PRO A  26     -11.636  -4.488  19.627  1.00  0.090          O  
ATOM    356  CB  PRO A  26     -11.592  -7.761  19.831  1.00  0.120          C  
ATOM    357  CG  PRO A  26     -10.948  -9.050  19.358  1.00  0.120          C  
ATOM    358  CD  PRO A  26      -9.470  -8.769  19.300  1.00  0.120          C  
ATOM    359  HA  PRO A  26     -11.073  -6.513  18.144  1.00  0.100          H  
ATOM    360 1HB  PRO A  26     -11.568  -7.650  20.928  1.00  0.140          H  
ATOM    361 2HB  PRO A  26     -12.643  -7.663  19.522  1.00  0.140          H  
ATOM    362 1HG  PRO A  26     -11.192  -9.870  20.054  1.00  0.140          H  
ATOM    363 2HG  PRO A  26     -11.359  -9.336  18.378  1.00  0.140          H  
ATOM    364 1HD  PRO A  26      -9.004  -9.113  20.212  1.00  0.140          H  
ATOM    365 2HD  PRO A  26      -9.073  -9.274  18.405  1.00  0.140          H  
ATOM    366  N   GLU A  27      -9.951  -5.137  20.975  1.00  0.100          N  
ATOM    367  CA  GLU A  27      -9.942  -3.862  21.701  1.00  0.120          C  
ATOM    368  C   GLU A  27     -10.013  -2.666  20.728  1.00  0.110          C  
ATOM    369  O   GLU A  27     -10.626  -1.640  21.034  1.00  0.130          O  
ATOM    370  CB  GLU A  27      -8.677  -3.716  22.554  1.00  0.160          C  
ATOM    371  CG  GLU A  27      -8.643  -2.433  23.416  1.00  0.160          C  
ATOM    372  CD  GLU A  27      -7.398  -2.290  24.249  1.00  0.160          C  
ATOM    373  OE1 GLU A  27      -6.512  -3.094  24.112  1.00  0.160          O  
ATOM    374  OE2 GLU A  27      -7.331  -1.364  25.021  1.00  0.160          O  
ATOM    375  H   GLU A  27      -9.300  -5.863  21.294  1.00  0.120          H  
ATOM    376  HA  GLU A  27     -10.815  -3.827  22.351  1.00  0.140          H  
ATOM    377 1HB  GLU A  27      -8.587  -4.573  23.220  1.00  0.190          H  
ATOM    378 2HB  GLU A  27      -7.802  -3.715  21.905  1.00  0.190          H  
ATOM    379 1HG  GLU A  27      -8.711  -1.564  22.764  1.00  0.190          H  
ATOM    380 2HG  GLU A  27      -9.514  -2.426  24.067  1.00  0.190          H  
ATOM    381  N   HIS A  28      -9.335  -2.790  19.576  1.00  0.100          N  
ATOM    382  CA  HIS A  28      -9.246  -1.741  18.575  1.00  0.100          C  
ATOM    383  C   HIS A  28      -9.782  -2.251  17.233  1.00  0.080          C  
ATOM    384  O   HIS A  28      -9.226  -1.957  16.172  1.00  0.090          O  
ATOM    385  CB  HIS A  28      -7.796  -1.283  18.432  1.00  0.140          C  
ATOM    386  CG  HIS A  28      -7.229  -0.723  19.689  1.00  0.140          C  
ATOM    387  ND1 HIS A  28      -7.542   0.534  20.160  1.00  0.140          N  
ATOM    388  CD2 HIS A  28      -6.378  -1.263  20.589  1.00  0.140          C  
ATOM    389  CE1 HIS A  28      -6.904   0.740  21.299  1.00  0.140          C  
ATOM    390  NE2 HIS A  28      -6.190  -0.333  21.577  1.00  0.140          N  
ATOM    391  H   HIS A  28      -8.865  -3.678  19.378  1.00  0.120          H  
ATOM    392  HA  HIS A  28      -9.851  -0.887  18.877  1.00  0.120          H  
ATOM    393 1HB  HIS A  28      -7.189  -2.125  18.150  1.00  0.170          H  
ATOM    394 2HB  HIS A  28      -7.718  -0.535  17.646  1.00  0.170          H  
ATOM    395  HD2 HIS A  28      -5.931  -2.256  20.544  1.00  0.170          H  
ATOM    396  HE1 HIS A  28      -6.958   1.641  21.908  1.00  0.170          H  
ATOM    397  HE2 HIS A  28      -5.603  -0.462  22.394  1.00  0.170          H  
ATOM    398  N   ALA A  29     -10.885  -3.002  17.294  1.00  0.070          N  
ATOM    399  CA  ALA A  29     -11.531  -3.617  16.137  1.00  0.060          C  
ATOM    400  C   ALA A  29     -11.943  -2.635  15.051  1.00  0.060          C  
ATOM    401  O   ALA A  29     -12.433  -1.535  15.326  1.00  0.070          O  
ATOM    402  CB  ALA A  29     -12.802  -4.336  16.572  1.00  0.090          C  
ATOM    403  H   ALA A  29     -11.278  -3.220  18.212  1.00  0.080          H  
ATOM    404  HA  ALA A  29     -10.828  -4.326  15.717  1.00  0.070          H  
ATOM    405 1HB  ALA A  29     -13.265  -4.805  15.726  1.00  0.110          H  
ATOM    406 2HB  ALA A  29     -12.579  -5.078  17.311  1.00  0.110          H  
ATOM    407 3HB  ALA A  29     -13.491  -3.608  16.992  1.00  0.110          H  
ATOM    408  N   GLY A  30     -11.790  -3.072  13.798  1.00  0.050          N  
ATOM    409  CA  GLY A  30     -12.240  -2.301  12.645  1.00  0.060          C  
ATOM    410  C   GLY A  30     -13.689  -2.670  12.316  1.00  0.040          C  
ATOM    411  O   GLY A  30     -14.356  -3.333  13.114  1.00  0.060          O  
ATOM    412  H   GLY A  30     -11.318  -3.971  13.658  1.00  0.060          H  
ATOM    413 1HA  GLY A  30     -12.164  -1.235  12.864  1.00  0.070          H  
ATOM    414 2HA  GLY A  30     -11.596  -2.510  11.793  1.00  0.070          H  
ATOM    415  N   ARG A  31     -14.180  -2.261  11.137  1.00  0.050          N  
ATOM    416  CA  ARG A  31     -15.587  -2.512  10.791  1.00  0.050          C  
ATOM    417  C   ARG A  31     -15.959  -3.987  10.648  1.00  0.050          C  
ATOM    418  O   ARG A  31     -16.941  -4.435  11.249  1.00  0.080          O  
ATOM    419  CB  ARG A  31     -15.950  -1.802   9.492  1.00  0.070          C  
ATOM    420  CG  ARG A  31     -16.034  -0.286   9.597  1.00  0.070          C  
ATOM    421  CD  ARG A  31     -16.479   0.359   8.332  1.00  0.070          C  
ATOM    422  NE  ARG A  31     -15.478   0.312   7.283  1.00  0.070          N  
ATOM    423  CZ  ARG A  31     -15.692   0.646   5.984  1.00  0.070          C  
ATOM    424  NH1 ARG A  31     -16.873   1.050   5.567  1.00  0.070          N  
ATOM    425  NH2 ARG A  31     -14.693   0.566   5.127  1.00  0.070          N  
ATOM    426  H   ARG A  31     -13.585  -1.740  10.509  1.00  0.060          H  
ATOM    427  HA  ARG A  31     -16.201  -2.091  11.588  1.00  0.060          H  
ATOM    428 1HB  ARG A  31     -15.221  -2.047   8.724  1.00  0.080          H  
ATOM    429 2HB  ARG A  31     -16.922  -2.160   9.146  1.00  0.080          H  
ATOM    430 1HG  ARG A  31     -16.758  -0.029  10.360  1.00  0.080          H  
ATOM    431 2HG  ARG A  31     -15.065   0.123   9.869  1.00  0.080          H  
ATOM    432 1HD  ARG A  31     -17.386  -0.127   7.972  1.00  0.080          H  
ATOM    433 2HD  ARG A  31     -16.680   1.389   8.536  1.00  0.080          H  
ATOM    434  HE  ARG A  31     -14.550   0.022   7.540  1.00  0.080          H  
ATOM    435 1HH1 ARG A  31     -17.659   1.145   6.223  1.00  0.080          H  
ATOM    436 2HH1 ARG A  31     -17.010   1.292   4.601  1.00  0.080          H  
ATOM    437 1HH2 ARG A  31     -13.790   0.266   5.446  1.00  0.080          H  
ATOM    438 2HH2 ARG A  31     -14.840   0.817   4.162  1.00  0.080          H  
ATOM    439  N   ILE A  32     -15.171  -4.771   9.899  1.00  0.030          N  
ATOM    440  CA  ILE A  32     -15.570  -6.166   9.734  1.00  0.030          C  
ATOM    441  C   ILE A  32     -15.366  -6.955  11.016  1.00  0.040          C  
ATOM    442  O   ILE A  32     -16.130  -7.879  11.295  1.00  0.060          O  
ATOM    443  CB  ILE A  32     -14.931  -6.866   8.496  1.00  0.040          C  
ATOM    444  CG1 ILE A  32     -13.401  -6.973   8.559  1.00  0.040          C  
ATOM    445  CG2 ILE A  32     -15.417  -6.159   7.241  1.00  0.040          C  
ATOM    446  CD1 ILE A  32     -12.791  -7.908   7.450  1.00  0.040          C  
ATOM    447  H   ILE A  32     -14.356  -4.386   9.448  1.00  0.040          H  
ATOM    448  HA  ILE A  32     -16.640  -6.176   9.536  1.00  0.040          H  
ATOM    449  HB  ILE A  32     -15.263  -7.872   8.467  1.00  0.050          H  
ATOM    450 1HG1 ILE A  32     -12.970  -5.988   8.455  1.00  0.050          H  
ATOM    451 2HG1 ILE A  32     -13.118  -7.376   9.516  1.00  0.050          H  
ATOM    452 1HG2 ILE A  32     -15.049  -6.657   6.362  1.00  0.050          H  
ATOM    453 2HG2 ILE A  32     -16.498  -6.183   7.228  1.00  0.050          H  
ATOM    454 3HG2 ILE A  32     -15.083  -5.130   7.242  1.00  0.050          H  
ATOM    455 1HD1 ILE A  32     -11.710  -7.954   7.550  1.00  0.050          H  
ATOM    456 2HD1 ILE A  32     -13.196  -8.912   7.560  1.00  0.050          H  
ATOM    457 3HD1 ILE A  32     -13.025  -7.555   6.469  1.00  0.050          H  
ATOM    458  N   GLN A  33     -14.359  -6.582  11.811  1.00  0.030          N  
ATOM    459  CA  GLN A  33     -14.135  -7.258  13.081  1.00  0.030          C  
ATOM    460  C   GLN A  33     -15.273  -6.988  14.040  1.00  0.040          C  
ATOM    461  O   GLN A  33     -15.722  -7.900  14.735  1.00  0.040          O  
ATOM    462  CB  GLN A  33     -12.844  -6.808  13.744  1.00  0.040          C  
ATOM    463  CG  GLN A  33     -11.648  -7.252  13.083  1.00  0.040          C  
ATOM    464  CD  GLN A  33     -10.396  -6.720  13.717  1.00  0.040          C  
ATOM    465  OE1 GLN A  33     -10.185  -5.495  13.754  1.00  0.040          O  
ATOM    466  NE2 GLN A  33      -9.578  -7.633  14.249  1.00  0.040          N  
ATOM    467  H   GLN A  33     -13.767  -5.821  11.519  1.00  0.040          H  
ATOM    468  HA  GLN A  33     -14.085  -8.332  12.898  1.00  0.040          H  
ATOM    469 1HB  GLN A  33     -12.820  -5.730  13.739  1.00  0.050          H  
ATOM    470 2HB  GLN A  33     -12.819  -7.144  14.780  1.00  0.050          H  
ATOM    471 1HG  GLN A  33     -11.610  -8.339  13.053  1.00  0.050          H  
ATOM    472 2HG  GLN A  33     -11.731  -6.852  12.112  1.00  0.050          H  
ATOM    473 1HE2 GLN A  33      -8.705  -7.373  14.738  1.00  0.050          H  
ATOM    474 2HE2 GLN A  33      -9.810  -8.604  14.195  1.00  0.050          H  
ATOM    475  N   SER A  34     -15.748  -5.740  14.072  1.00  0.050          N  
ATOM    476  CA  SER A  34     -16.836  -5.356  14.943  1.00  0.060          C  
ATOM    477  C   SER A  34     -18.101  -6.136  14.571  1.00  0.060          C  
ATOM    478  O   SER A  34     -18.784  -6.672  15.453  1.00  0.070          O  
ATOM    479  CB  SER A  34     -17.033  -3.868  14.863  1.00  0.080          C  
ATOM    480  OG  SER A  34     -18.018  -3.439  15.743  1.00  0.080          O  
ATOM    481  H   SER A  34     -15.311  -4.999  13.517  1.00  0.060          H  
ATOM    482  HA  SER A  34     -16.565  -5.607  15.968  1.00  0.070          H  
ATOM    483 1HB  SER A  34     -16.091  -3.380  15.090  1.00  0.100          H  
ATOM    484 2HB  SER A  34     -17.304  -3.597  13.843  1.00  0.100          H  
ATOM    485  HG  SER A  34     -18.089  -2.494  15.616  1.00  0.100          H  
ATOM    486  N   ILE A  35     -18.399  -6.247  13.259  1.00  0.060          N  
ATOM    487  CA  ILE A  35     -19.569  -7.014  12.829  1.00  0.060          C  
ATOM    488  C   ILE A  35     -19.428  -8.458  13.221  1.00  0.050          C  
ATOM    489  O   ILE A  35     -20.384  -9.060  13.716  1.00  0.040          O  
ATOM    490  CB  ILE A  35     -19.776  -7.011  11.304  1.00  0.080          C  
ATOM    491  CG1 ILE A  35     -20.166  -5.651  10.842  1.00  0.080          C  
ATOM    492  CG2 ILE A  35     -20.858  -8.087  10.905  1.00  0.080          C  
ATOM    493  CD1 ILE A  35     -20.086  -5.493   9.354  1.00  0.080          C  
ATOM    494  H   ILE A  35     -17.818  -5.758  12.571  1.00  0.070          H  
ATOM    495  HA  ILE A  35     -20.453  -6.603  13.312  1.00  0.070          H  
ATOM    496  HB  ILE A  35     -18.832  -7.248  10.818  1.00  0.100          H  
ATOM    497 1HG1 ILE A  35     -21.183  -5.453  11.165  1.00  0.100          H  
ATOM    498 2HG1 ILE A  35     -19.506  -4.918  11.304  1.00  0.100          H  
ATOM    499 1HG2 ILE A  35     -20.999  -8.099   9.843  1.00  0.100          H  
ATOM    500 2HG2 ILE A  35     -20.556  -9.084  11.202  1.00  0.100          H  
ATOM    501 3HG2 ILE A  35     -21.797  -7.845  11.392  1.00  0.100          H  
ATOM    502 1HD1 ILE A  35     -20.362  -4.504   9.061  1.00  0.100          H  
ATOM    503 2HD1 ILE A  35     -19.059  -5.678   9.057  1.00  0.100          H  
ATOM    504 3HD1 ILE A  35     -20.745  -6.184   8.853  1.00  0.100          H  
ATOM    505  N   TRP A  36     -18.259  -9.034  12.947  1.00  0.050          N  
ATOM    506  CA  TRP A  36     -17.995 -10.421  13.239  1.00  0.040          C  
ATOM    507  C   TRP A  36     -18.203 -10.676  14.725  1.00  0.040          C  
ATOM    508  O   TRP A  36     -18.850 -11.657  15.109  1.00  0.030          O  
ATOM    509  CB  TRP A  36     -16.587 -10.751  12.783  1.00  0.060          C  
ATOM    510  CG  TRP A  36     -16.239 -12.148  12.809  1.00  0.060          C  
ATOM    511  CD1 TRP A  36     -15.357 -12.790  13.609  1.00  0.060          C  
ATOM    512  CD2 TRP A  36     -16.785 -13.131  11.936  1.00  0.060          C  
ATOM    513  NE1 TRP A  36     -15.302 -14.113  13.269  1.00  0.060          N  
ATOM    514  CE2 TRP A  36     -16.171 -14.332  12.242  1.00  0.060          C  
ATOM    515  CE3 TRP A  36     -17.732 -13.086  10.918  1.00  0.060          C  
ATOM    516  CZ2 TRP A  36     -16.458 -15.474  11.562  1.00  0.060          C  
ATOM    517  CZ3 TRP A  36     -18.024 -14.233  10.256  1.00  0.060          C  
ATOM    518  CH2 TRP A  36     -17.404 -15.396  10.558  1.00  0.060          C  
ATOM    519  H   TRP A  36     -17.518  -8.490  12.496  1.00  0.060          H  
ATOM    520  HA  TRP A  36     -18.698 -11.031  12.687  1.00  0.050          H  
ATOM    521 1HB  TRP A  36     -16.455 -10.393  11.766  1.00  0.070          H  
ATOM    522 2HB  TRP A  36     -15.872 -10.214  13.401  1.00  0.070          H  
ATOM    523  HD1 TRP A  36     -14.767 -12.317  14.392  1.00  0.070          H  
ATOM    524  HE1 TRP A  36     -14.712 -14.807  13.698  1.00  0.070          H  
ATOM    525  HE3 TRP A  36     -18.226 -12.155  10.650  1.00  0.070          H  
ATOM    526  HZ2 TRP A  36     -15.978 -16.413  11.798  1.00  0.070          H  
ATOM    527  HZ3 TRP A  36     -18.749 -14.191   9.479  1.00  0.070          H  
ATOM    528  HH2 TRP A  36     -17.664 -16.284   9.997  1.00  0.070          H  
ATOM    529  N   SER A  37     -17.668  -9.782  15.563  1.00  0.040          N  
ATOM    530  CA  SER A  37     -17.810  -9.881  17.000  1.00  0.040          C  
ATOM    531  C   SER A  37     -19.275  -9.858  17.394  1.00  0.030          C  
ATOM    532  O   SER A  37     -19.683 -10.659  18.237  1.00  0.030          O  
ATOM    533  CB  SER A  37     -17.062  -8.757  17.685  1.00  0.060          C  
ATOM    534  OG  SER A  37     -17.211  -8.826  19.077  1.00  0.060          O  
ATOM    535  H   SER A  37     -17.111  -9.012  15.192  1.00  0.050          H  
ATOM    536  HA  SER A  37     -17.380 -10.829  17.323  1.00  0.050          H  
ATOM    537 1HB  SER A  37     -16.006  -8.820  17.423  1.00  0.070          H  
ATOM    538 2HB  SER A  37     -17.428  -7.801  17.324  1.00  0.070          H  
ATOM    539  HG  SER A  37     -16.608  -8.174  19.435  1.00  0.070          H  
ATOM    540  N   ARG A  38     -20.077  -8.952  16.804  1.00  0.040          N  
ATOM    541  CA  ARG A  38     -21.496  -8.896  17.140  1.00  0.030          C  
ATOM    542  C   ARG A  38     -22.204 -10.196  16.744  1.00  0.030          C  
ATOM    543  O   ARG A  38     -23.039 -10.709  17.493  1.00  0.030          O  
ATOM    544  CB  ARG A  38     -22.193  -7.719  16.460  1.00  0.050          C  
ATOM    545  CG  ARG A  38     -23.691  -7.524  16.851  1.00  0.050          C  
ATOM    546  CD  ARG A  38     -23.836  -7.146  18.302  1.00  0.050          C  
ATOM    547  NE  ARG A  38     -25.205  -6.892  18.675  1.00  0.050          N  
ATOM    548  CZ  ARG A  38     -25.640  -6.626  19.922  1.00  0.050          C  
ATOM    549  NH1 ARG A  38     -24.813  -6.576  20.957  1.00  0.050          N  
ATOM    550  NH2 ARG A  38     -26.932  -6.422  20.084  1.00  0.050          N  
ATOM    551  H   ARG A  38     -19.667  -8.260  16.165  1.00  0.050          H  
ATOM    552  HA  ARG A  38     -21.569  -8.771  18.216  1.00  0.040          H  
ATOM    553 1HB  ARG A  38     -21.656  -6.801  16.696  1.00  0.060          H  
ATOM    554 2HB  ARG A  38     -22.145  -7.849  15.377  1.00  0.060          H  
ATOM    555 1HG  ARG A  38     -24.136  -6.735  16.243  1.00  0.060          H  
ATOM    556 2HG  ARG A  38     -24.248  -8.449  16.690  1.00  0.060          H  
ATOM    557 1HD  ARG A  38     -23.481  -7.956  18.932  1.00  0.060          H  
ATOM    558 2HD  ARG A  38     -23.254  -6.248  18.501  1.00  0.060          H  
ATOM    559  HE  ARG A  38     -25.935  -6.917  17.945  1.00  0.060          H  
ATOM    560 1HH1 ARG A  38     -23.803  -6.766  20.856  1.00  0.060          H  
ATOM    561 2HH1 ARG A  38     -25.165  -6.387  21.882  1.00  0.060          H  
ATOM    562 1HH2 ARG A  38     -27.541  -6.488  19.248  1.00  0.060          H  
ATOM    563 2HH2 ARG A  38     -27.316  -6.222  20.990  1.00  0.060          H  
ATOM    564  N   LEU A  39     -21.862 -10.757  15.581  1.00  0.030          N  
ATOM    565  CA  LEU A  39     -22.484 -12.007  15.163  1.00  0.030          C  
ATOM    566  C   LEU A  39     -22.156 -13.102  16.182  1.00  0.030          C  
ATOM    567  O   LEU A  39     -22.982 -13.987  16.447  1.00  0.030          O  
ATOM    568  CB  LEU A  39     -21.985 -12.415  13.769  1.00  0.040          C  
ATOM    569  CG  LEU A  39     -22.406 -11.540  12.581  1.00  0.040          C  
ATOM    570  CD1 LEU A  39     -21.598 -11.982  11.361  1.00  0.040          C  
ATOM    571  CD2 LEU A  39     -23.912 -11.689  12.318  1.00  0.040          C  
ATOM    572  H   LEU A  39     -21.200 -10.271  14.966  1.00  0.040          H  
ATOM    573  HA  LEU A  39     -23.561 -11.873  15.154  1.00  0.040          H  
ATOM    574 1HB  LEU A  39     -20.897 -12.471  13.789  1.00  0.050          H  
ATOM    575 2HB  LEU A  39     -22.377 -13.391  13.555  1.00  0.050          H  
ATOM    576  HG  LEU A  39     -22.184 -10.498  12.789  1.00  0.050          H  
ATOM    577 1HD1 LEU A  39     -21.873 -11.377  10.498  1.00  0.050          H  
ATOM    578 2HD1 LEU A  39     -20.544 -11.860  11.564  1.00  0.050          H  
ATOM    579 3HD1 LEU A  39     -21.799 -13.019  11.161  1.00  0.050          H  
ATOM    580 1HD2 LEU A  39     -24.175 -11.061  11.474  1.00  0.050          H  
ATOM    581 2HD2 LEU A  39     -24.151 -12.732  12.094  1.00  0.050          H  
ATOM    582 3HD2 LEU A  39     -24.484 -11.367  13.180  1.00  0.050          H  
ATOM    583  N   GLN A  40     -20.941 -13.075  16.741  1.00  0.020          N  
ATOM    584  CA  GLN A  40     -20.588 -14.046  17.767  1.00  0.020          C  
ATOM    585  C   GLN A  40     -21.351 -13.768  19.083  1.00  0.020          C  
ATOM    586  O   GLN A  40     -21.952 -14.677  19.655  1.00  0.020          O  
ATOM    587  CB  GLN A  40     -19.081 -14.001  18.040  1.00  0.030          C  
ATOM    588  CG  GLN A  40     -18.226 -14.503  16.907  1.00  0.030          C  
ATOM    589  CD  GLN A  40     -16.757 -14.281  17.142  1.00  0.030          C  
ATOM    590  OE1 GLN A  40     -16.363 -13.480  17.991  1.00  0.030          O  
ATOM    591  NE2 GLN A  40     -15.932 -14.996  16.403  1.00  0.030          N  
ATOM    592  H   GLN A  40     -20.260 -12.376  16.419  1.00  0.020          H  
ATOM    593  HA  GLN A  40     -20.859 -15.039  17.414  1.00  0.020          H  
ATOM    594 1HB  GLN A  40     -18.784 -12.979  18.250  1.00  0.030          H  
ATOM    595 2HB  GLN A  40     -18.855 -14.592  18.924  1.00  0.030          H  
ATOM    596 1HG  GLN A  40     -18.390 -15.567  16.819  1.00  0.030          H  
ATOM    597 2HG  GLN A  40     -18.510 -13.998  15.988  1.00  0.030          H  
ATOM    598 1HE2 GLN A  40     -14.944 -14.894  16.520  1.00  0.030          H  
ATOM    599 2HE2 GLN A  40     -16.296 -15.638  15.729  1.00  0.030          H  
ATOM    600  N   GLU A  41     -21.393 -12.498  19.517  1.00  0.030          N  
ATOM    601  CA  GLU A  41     -22.023 -12.080  20.778  1.00  0.030          C  
ATOM    602  C   GLU A  41     -23.479 -12.474  20.901  1.00  0.030          C  
ATOM    603  O   GLU A  41     -23.927 -12.930  21.956  1.00  0.030          O  
ATOM    604  CB  GLU A  41     -21.980 -10.550  20.933  1.00  0.040          C  
ATOM    605  CG  GLU A  41     -22.591 -10.020  22.261  1.00  0.040          C  
ATOM    606  CD  GLU A  41     -22.640  -8.519  22.356  1.00  0.040          C  
ATOM    607  OE1 GLU A  41     -22.172  -7.853  21.464  1.00  0.040          O  
ATOM    608  OE2 GLU A  41     -23.177  -8.030  23.318  1.00  0.040          O  
ATOM    609  H   GLU A  41     -20.898 -11.791  18.974  1.00  0.040          H  
ATOM    610  HA  GLU A  41     -21.473 -12.539  21.598  1.00  0.040          H  
ATOM    611 1HB  GLU A  41     -20.948 -10.206  20.863  1.00  0.050          H  
ATOM    612 2HB  GLU A  41     -22.530 -10.094  20.113  1.00  0.050          H  
ATOM    613 1HG  GLU A  41     -23.610 -10.385  22.361  1.00  0.050          H  
ATOM    614 2HG  GLU A  41     -22.013 -10.415  23.095  1.00  0.050          H  
ATOM    615  N   THR A  42     -24.224 -12.308  19.818  1.00  0.040          N  
ATOM    616  CA  THR A  42     -25.651 -12.569  19.818  1.00  0.060          C  
ATOM    617  C   THR A  42     -25.988 -14.013  19.502  1.00  0.060          C  
ATOM    618  O   THR A  42     -27.161 -14.395  19.485  1.00  0.070          O  
ATOM    619  CB  THR A  42     -26.347 -11.694  18.777  1.00  0.080          C  
ATOM    620  OG1 THR A  42     -25.859 -12.048  17.475  1.00  0.080          O  
ATOM    621  CG2 THR A  42     -26.025 -10.229  19.050  1.00  0.080          C  
ATOM    622  H   THR A  42     -23.794 -11.914  18.972  1.00  0.050          H  
ATOM    623  HA  THR A  42     -26.043 -12.335  20.807  1.00  0.070          H  
ATOM    624  HB  THR A  42     -27.424 -11.851  18.814  1.00  0.090          H  
ATOM    625  HG1 THR A  42     -26.397 -11.597  16.812  1.00  0.090          H  
ATOM    626 1HG2 THR A  42     -26.506  -9.613  18.304  1.00  0.090          H  
ATOM    627 2HG2 THR A  42     -26.388  -9.953  20.037  1.00  0.090          H  
ATOM    628 3HG2 THR A  42     -24.956 -10.066  19.008  1.00  0.090          H  
ATOM    629  N   GLY A  43     -24.977 -14.807  19.171  1.00  0.050          N  
ATOM    630  CA  GLY A  43     -25.162 -16.192  18.801  1.00  0.060          C  
ATOM    631  C   GLY A  43     -25.590 -16.384  17.348  1.00  0.060          C  
ATOM    632  O   GLY A  43     -25.738 -17.517  16.900  1.00  0.060          O  
ATOM    633  H   GLY A  43     -24.017 -14.464  19.247  1.00  0.060          H  
ATOM    634 1HA  GLY A  43     -24.224 -16.720  18.973  1.00  0.070          H  
ATOM    635 2HA  GLY A  43     -25.900 -16.641  19.462  1.00  0.070          H  
ATOM    636  N   LEU A  44     -25.751 -15.308  16.573  1.00  0.060          N  
ATOM    637  CA  LEU A  44     -26.202 -15.475  15.190  1.00  0.070          C  
ATOM    638  C   LEU A  44     -25.221 -16.273  14.377  1.00  0.070          C  
ATOM    639  O   LEU A  44     -25.599 -17.092  13.539  1.00  0.080          O  
ATOM    640  CB  LEU A  44     -26.411 -14.122  14.517  1.00  0.090          C  
ATOM    641  CG  LEU A  44     -27.589 -13.299  15.021  1.00  0.090          C  
ATOM    642  CD1 LEU A  44     -27.535 -11.931  14.407  1.00  0.090          C  
ATOM    643  CD2 LEU A  44     -28.871 -13.929  14.636  1.00  0.090          C  
ATOM    644  H   LEU A  44     -25.595 -14.375  16.964  1.00  0.070          H  
ATOM    645  HA  LEU A  44     -27.131 -16.032  15.204  1.00  0.080          H  
ATOM    646 1HB  LEU A  44     -25.506 -13.531  14.663  1.00  0.110          H  
ATOM    647 2HB  LEU A  44     -26.542 -14.287  13.458  1.00  0.110          H  
ATOM    648  HG  LEU A  44     -27.544 -13.224  16.100  1.00  0.110          H  
ATOM    649 1HD1 LEU A  44     -28.387 -11.353  14.759  1.00  0.110          H  
ATOM    650 2HD1 LEU A  44     -26.608 -11.430  14.678  1.00  0.110          H  
ATOM    651 3HD1 LEU A  44     -27.595 -12.020  13.349  1.00  0.110          H  
ATOM    652 1HD2 LEU A  44     -29.646 -13.314  15.011  1.00  0.110          H  
ATOM    653 2HD2 LEU A  44     -28.928 -13.975  13.567  1.00  0.110          H  
ATOM    654 3HD2 LEU A  44     -28.976 -14.917  15.055  1.00  0.110          H  
ATOM    655  N   LEU A  45     -23.948 -16.081  14.638  1.00  0.060          N  
ATOM    656  CA  LEU A  45     -22.933 -16.797  13.900  1.00  0.050          C  
ATOM    657  C   LEU A  45     -22.995 -18.302  14.149  1.00  0.070          C  
ATOM    658  O   LEU A  45     -22.479 -19.080  13.355  1.00  0.140          O  
ATOM    659  CB  LEU A  45     -21.533 -16.299  14.244  1.00  0.070          C  
ATOM    660  CG  LEU A  45     -20.381 -16.754  13.305  1.00  0.070          C  
ATOM    661  CD1 LEU A  45     -20.629 -16.278  11.830  1.00  0.070          C  
ATOM    662  CD2 LEU A  45     -19.103 -16.180  13.841  1.00  0.070          C  
ATOM    663  H   LEU A  45     -23.680 -15.387  15.343  1.00  0.070          H  
ATOM    664  HA  LEU A  45     -23.130 -16.621  12.850  1.00  0.060          H  
ATOM    665 1HB  LEU A  45     -21.527 -15.241  14.277  1.00  0.090          H  
ATOM    666 2HB  LEU A  45     -21.294 -16.662  15.245  1.00  0.090          H  
ATOM    667  HG  LEU A  45     -20.313 -17.843  13.303  1.00  0.090          H  
ATOM    668 1HD1 LEU A  45     -19.809 -16.609  11.212  1.00  0.090          H  
ATOM    669 2HD1 LEU A  45     -21.537 -16.702  11.430  1.00  0.090          H  
ATOM    670 3HD1 LEU A  45     -20.692 -15.190  11.801  1.00  0.090          H  
ATOM    671 1HD2 LEU A  45     -18.290 -16.506  13.226  1.00  0.090          H  
ATOM    672 2HD2 LEU A  45     -19.154 -15.087  13.843  1.00  0.090          H  
ATOM    673 3HD2 LEU A  45     -18.957 -16.545  14.846  1.00  0.090          H  
ATOM    674  N   ASN A  46     -23.589 -18.738  15.266  1.00  0.050          N  
ATOM    675  CA  ASN A  46     -23.621 -20.155  15.586  1.00  0.050          C  
ATOM    676  C   ASN A  46     -24.878 -20.812  15.025  1.00  0.040          C  
ATOM    677  O   ASN A  46     -25.125 -22.003  15.240  1.00  0.050          O  
ATOM    678  CB  ASN A  46     -23.539 -20.343  17.083  1.00  0.070          C  
ATOM    679  CG  ASN A  46     -22.206 -19.928  17.635  1.00  0.070          C  
ATOM    680  OD1 ASN A  46     -21.156 -20.056  16.990  1.00  0.070          O  
ATOM    681  ND2 ASN A  46     -22.225 -19.422  18.838  1.00  0.070          N  
ATOM    682  H   ASN A  46     -24.080 -18.092  15.885  1.00  0.060          H  
ATOM    683  HA  ASN A  46     -22.763 -20.640  15.119  1.00  0.060          H  
ATOM    684 1HB  ASN A  46     -24.322 -19.750  17.562  1.00  0.080          H  
ATOM    685 2HB  ASN A  46     -23.718 -21.388  17.332  1.00  0.080          H  
ATOM    686 1HD2 ASN A  46     -21.373 -19.123  19.268  1.00  0.080          H  
ATOM    687 2HD2 ASN A  46     -23.089 -19.337  19.334  1.00  0.080          H  
ATOM    688  N   LYS A  47     -25.672 -20.023  14.295  1.00  0.050          N  
ATOM    689  CA  LYS A  47     -26.888 -20.474  13.652  1.00  0.070          C  
ATOM    690  C   LYS A  47     -26.678 -20.457  12.141  1.00  0.130          C  
ATOM    691  O   LYS A  47     -27.541 -20.877  11.372  1.00  0.380          O  
ATOM    692  CB  LYS A  47     -28.041 -19.564  14.066  1.00  0.090          C  
ATOM    693  CG  LYS A  47     -28.323 -19.621  15.559  1.00  0.090          C  
ATOM    694  CD  LYS A  47     -29.452 -18.702  15.990  1.00  0.090          C  
ATOM    695  CE  LYS A  47     -29.662 -18.807  17.505  1.00  0.090          C  
ATOM    696  NZ  LYS A  47     -30.742 -17.904  18.003  1.00  0.090          N  
ATOM    697  H   LYS A  47     -25.437 -19.037  14.170  1.00  0.060          H  
ATOM    698  HA  LYS A  47     -27.100 -21.497  13.960  1.00  0.080          H  
ATOM    699 1HB  LYS A  47     -27.791 -18.536  13.811  1.00  0.110          H  
ATOM    700 2HB  LYS A  47     -28.943 -19.836  13.521  1.00  0.110          H  
ATOM    701 1HG  LYS A  47     -28.565 -20.646  15.835  1.00  0.110          H  
ATOM    702 2HG  LYS A  47     -27.420 -19.331  16.095  1.00  0.110          H  
ATOM    703 1HD  LYS A  47     -29.199 -17.671  15.734  1.00  0.110          H  
ATOM    704 2HD  LYS A  47     -30.372 -18.975  15.473  1.00  0.110          H  
ATOM    705 1HE  LYS A  47     -29.921 -19.835  17.753  1.00  0.110          H  
ATOM    706 2HE  LYS A  47     -28.726 -18.547  18.007  1.00  0.110          H  
ATOM    707 1HZ  LYS A  47     -30.834 -18.013  19.005  1.00  0.110          H  
ATOM    708 2HZ  LYS A  47     -30.503 -16.943  17.795  1.00  0.110          H  
ATOM    709 3HZ  LYS A  47     -31.618 -18.139  17.558  1.00  0.110          H  
ATOM    710  N   CYS A  48     -25.527 -19.918  11.735  1.00  0.090          N  
ATOM    711  CA  CYS A  48     -25.148 -19.714  10.342  1.00  0.050          C  
ATOM    712  C   CYS A  48     -23.997 -20.637   9.954  1.00  0.050          C  
ATOM    713  O   CYS A  48     -23.227 -21.082  10.803  1.00  0.070          O  
ATOM    714  CB  CYS A  48     -24.705 -18.270  10.118  1.00  0.090          C  
ATOM    715  SG  CYS A  48     -25.970 -17.051  10.485  1.00  0.090          S  
ATOM    716  H   CYS A  48     -24.858 -19.658  12.449  1.00  0.110          H  
ATOM    717  HA  CYS A  48     -26.005 -19.929   9.704  1.00  0.060          H  
ATOM    718 1HB  CYS A  48     -23.832 -18.057  10.737  1.00  0.100          H  
ATOM    719 2HB  CYS A  48     -24.407 -18.149   9.075  1.00  0.100          H  
ATOM    720  HG  CYS A  48     -25.899 -17.211  11.832  1.00  0.100          H  
ATOM    721  N   GLU A  49     -23.864 -20.920   8.671  1.00  0.050          N  
ATOM    722  CA  GLU A  49     -22.725 -21.699   8.209  1.00  0.040          C  
ATOM    723  C   GLU A  49     -21.596 -20.756   7.844  1.00  0.100          C  
ATOM    724  O   GLU A  49     -21.838 -19.748   7.187  1.00  0.290          O  
ATOM    725  CB  GLU A  49     -23.128 -22.595   7.041  1.00  0.060          C  
ATOM    726  CG  GLU A  49     -22.010 -23.473   6.505  1.00  0.060          C  
ATOM    727  CD  GLU A  49     -22.499 -24.495   5.522  1.00  0.060          C  
ATOM    728  OE1 GLU A  49     -23.578 -25.021   5.744  1.00  0.060          O  
ATOM    729  OE2 GLU A  49     -21.808 -24.769   4.567  1.00  0.060          O  
ATOM    730  H   GLU A  49     -24.547 -20.541   8.010  1.00  0.060          H  
ATOM    731  HA  GLU A  49     -22.383 -22.340   9.022  1.00  0.050          H  
ATOM    732 1HB  GLU A  49     -23.950 -23.241   7.348  1.00  0.070          H  
ATOM    733 2HB  GLU A  49     -23.491 -21.977   6.218  1.00  0.070          H  
ATOM    734 1HG  GLU A  49     -21.268 -22.842   6.008  1.00  0.070          H  
ATOM    735 2HG  GLU A  49     -21.520 -23.976   7.337  1.00  0.070          H  
ATOM    736  N   ARG A  50     -20.375 -21.040   8.285  1.00  0.070          N  
ATOM    737  CA  ARG A  50     -19.262 -20.180   7.896  1.00  0.050          C  
ATOM    738  C   ARG A  50     -18.594 -20.743   6.650  1.00  0.040          C  
ATOM    739  O   ARG A  50     -18.214 -21.914   6.614  1.00  0.070          O  
ATOM    740  CB  ARG A  50     -18.235 -20.027   9.002  1.00  0.080          C  
ATOM    741  CG  ARG A  50     -17.097 -19.093   8.622  1.00  0.080          C  
ATOM    742  CD  ARG A  50     -16.124 -18.887   9.691  1.00  0.080          C  
ATOM    743  NE  ARG A  50     -15.100 -17.953   9.246  1.00  0.080          N  
ATOM    744  CZ  ARG A  50     -13.998 -17.597   9.923  1.00  0.080          C  
ATOM    745  NH1 ARG A  50     -13.743 -18.099  11.119  1.00  0.080          N  
ATOM    746  NH2 ARG A  50     -13.167 -16.738   9.370  1.00  0.080          N  
ATOM    747  H   ARG A  50     -20.221 -21.860   8.856  1.00  0.080          H  
ATOM    748  HA  ARG A  50     -19.646 -19.187   7.658  1.00  0.060          H  
ATOM    749 1HB  ARG A  50     -18.714 -19.631   9.898  1.00  0.090          H  
ATOM    750 2HB  ARG A  50     -17.809 -20.999   9.250  1.00  0.090          H  
ATOM    751 1HG  ARG A  50     -16.549 -19.509   7.775  1.00  0.090          H  
ATOM    752 2HG  ARG A  50     -17.505 -18.120   8.337  1.00  0.090          H  
ATOM    753 1HD  ARG A  50     -16.619 -18.480  10.572  1.00  0.090          H  
ATOM    754 2HD  ARG A  50     -15.649 -19.836   9.935  1.00  0.090          H  
ATOM    755  HE  ARG A  50     -15.230 -17.532   8.329  1.00  0.090          H  
ATOM    756 1HH1 ARG A  50     -14.379 -18.761  11.539  1.00  0.090          H  
ATOM    757 2HH1 ARG A  50     -12.908 -17.825  11.616  1.00  0.090          H  
ATOM    758 1HH2 ARG A  50     -13.373 -16.347   8.426  1.00  0.090          H  
ATOM    759 2HH2 ARG A  50     -12.332 -16.460   9.854  1.00  0.090          H  
ATOM    760  N   ILE A  51     -18.464 -19.904   5.634  1.00  0.040          N  
ATOM    761  CA  ILE A  51     -17.874 -20.273   4.356  1.00  0.080          C  
ATOM    762  C   ILE A  51     -16.465 -19.759   4.199  1.00  0.010          C  
ATOM    763  O   ILE A  51     -16.230 -18.556   4.294  1.00  0.080          O  
ATOM    764  CB  ILE A  51     -18.770 -19.770   3.188  1.00  0.100          C  
ATOM    765  CG1 ILE A  51     -20.088 -20.562   3.178  1.00  0.100          C  
ATOM    766  CG2 ILE A  51     -18.067 -19.841   1.806  1.00  0.100          C  
ATOM    767  CD1 ILE A  51     -21.179 -20.027   4.014  1.00  0.100          C  
ATOM    768  H   ILE A  51     -18.797 -18.943   5.767  1.00  0.050          H  
ATOM    769  HA  ILE A  51     -17.835 -21.359   4.304  1.00  0.100          H  
ATOM    770  HB  ILE A  51     -19.031 -18.728   3.385  1.00  0.120          H  
ATOM    771 1HG1 ILE A  51     -20.443 -20.600   2.168  1.00  0.120          H  
ATOM    772 2HG1 ILE A  51     -19.884 -21.576   3.523  1.00  0.120          H  
ATOM    773 1HG2 ILE A  51     -18.739 -19.456   1.036  1.00  0.120          H  
ATOM    774 2HG2 ILE A  51     -17.157 -19.235   1.807  1.00  0.120          H  
ATOM    775 3HG2 ILE A  51     -17.805 -20.872   1.570  1.00  0.120          H  
ATOM    776 1HD1 ILE A  51     -22.039 -20.670   3.929  1.00  0.120          H  
ATOM    777 2HD1 ILE A  51     -20.900 -19.992   5.025  1.00  0.120          H  
ATOM    778 3HD1 ILE A  51     -21.428 -19.040   3.693  1.00  0.120          H  
ATOM    779  N   GLN A  52     -15.535 -20.665   3.932  1.00  0.040          N  
ATOM    780  CA  GLN A  52     -14.149 -20.279   3.726  1.00  0.050          C  
ATOM    781  C   GLN A  52     -14.012 -19.468   2.445  1.00  0.020          C  
ATOM    782  O   GLN A  52     -14.435 -19.911   1.378  1.00  0.030          O  
ATOM    783  CB  GLN A  52     -13.252 -21.525   3.687  1.00  0.070          C  
ATOM    784  CG  GLN A  52     -11.791 -21.261   3.320  1.00  0.070          C  
ATOM    785  CD  GLN A  52     -11.038 -20.452   4.345  1.00  0.070          C  
ATOM    786  OE1 GLN A  52     -10.991 -20.793   5.533  1.00  0.070          O  
ATOM    787  NE2 GLN A  52     -10.455 -19.353   3.873  1.00  0.070          N  
ATOM    788  H   GLN A  52     -15.805 -21.637   3.879  1.00  0.050          H  
ATOM    789  HA  GLN A  52     -13.836 -19.652   4.562  1.00  0.060          H  
ATOM    790 1HB  GLN A  52     -13.270 -22.014   4.660  1.00  0.080          H  
ATOM    791 2HB  GLN A  52     -13.650 -22.230   2.959  1.00  0.080          H  
ATOM    792 1HG  GLN A  52     -11.289 -22.221   3.228  1.00  0.080          H  
ATOM    793 2HG  GLN A  52     -11.742 -20.738   2.366  1.00  0.080          H  
ATOM    794 1HE2 GLN A  52      -9.933 -18.730   4.487  1.00  0.080          H  
ATOM    795 2HE2 GLN A  52     -10.553 -19.127   2.869  1.00  0.080          H  
ATOM    796  N   GLY A  53     -13.408 -18.284   2.551  1.00  0.040          N  
ATOM    797  CA  GLY A  53     -13.220 -17.426   1.392  1.00  0.030          C  
ATOM    798  C   GLY A  53     -11.956 -17.778   0.616  1.00  0.030          C  
ATOM    799  O   GLY A  53     -11.174 -18.656   1.001  1.00  0.040          O  
ATOM    800  H   GLY A  53     -13.103 -17.968   3.462  1.00  0.050          H  
ATOM    801 1HA  GLY A  53     -14.087 -17.508   0.737  1.00  0.040          H  
ATOM    802 2HA  GLY A  53     -13.166 -16.390   1.721  1.00  0.040          H  
ATOM    803  N   ARG A  54     -11.705 -17.024  -0.438  1.00  0.030          N  
ATOM    804  CA  ARG A  54     -10.565 -17.231  -1.307  1.00  0.030          C  
ATOM    805  C   ARG A  54     -10.320 -15.964  -2.088  1.00  0.030          C  
ATOM    806  O   ARG A  54     -11.170 -15.086  -2.078  1.00  0.030          O  
ATOM    807  CB  ARG A  54     -10.869 -18.376  -2.252  1.00  0.040          C  
ATOM    808  CG  ARG A  54     -12.073 -18.110  -3.169  1.00  0.040          C  
ATOM    809  CD  ARG A  54     -12.328 -19.232  -4.086  1.00  0.040          C  
ATOM    810  NE  ARG A  54     -13.526 -19.012  -4.908  1.00  0.040          N  
ATOM    811  CZ  ARG A  54     -13.555 -18.295  -6.065  1.00  0.040          C  
ATOM    812  NH1 ARG A  54     -12.463 -17.699  -6.520  1.00  0.040          N  
ATOM    813  NH2 ARG A  54     -14.677 -18.191  -6.754  1.00  0.040          N  
ATOM    814  H   ARG A  54     -12.348 -16.286  -0.683  1.00  0.040          H  
ATOM    815  HA  ARG A  54      -9.685 -17.460  -0.705  1.00  0.040          H  
ATOM    816 1HB  ARG A  54     -10.006 -18.568  -2.885  1.00  0.050          H  
ATOM    817 2HB  ARG A  54     -11.071 -19.283  -1.681  1.00  0.050          H  
ATOM    818 1HG  ARG A  54     -12.971 -17.964  -2.564  1.00  0.050          H  
ATOM    819 2HG  ARG A  54     -11.893 -17.215  -3.764  1.00  0.050          H  
ATOM    820 1HD  ARG A  54     -11.473 -19.383  -4.741  1.00  0.050          H  
ATOM    821 2HD  ARG A  54     -12.493 -20.136  -3.496  1.00  0.050          H  
ATOM    822  HE  ARG A  54     -14.411 -19.467  -4.595  1.00  0.050          H  
ATOM    823 1HH1 ARG A  54     -11.589 -17.768  -6.018  1.00  0.050          H  
ATOM    824 2HH1 ARG A  54     -12.509 -17.148  -7.394  1.00  0.050          H  
ATOM    825 1HH2 ARG A  54     -15.521 -18.642  -6.428  1.00  0.050          H  
ATOM    826 2HH2 ARG A  54     -14.675 -17.674  -7.650  1.00  0.050          H  
ATOM    827  N   LYS A  55      -9.183 -15.848  -2.757  1.00  0.030          N  
ATOM    828  CA  LYS A  55      -8.966 -14.674  -3.592  1.00  0.030          C  
ATOM    829  C   LYS A  55      -9.564 -14.864  -4.968  1.00  0.030          C  
ATOM    830  O   LYS A  55      -9.496 -15.963  -5.522  1.00  0.030          O  
ATOM    831  CB  LYS A  55      -7.481 -14.365  -3.717  1.00  0.040          C  
ATOM    832  CG  LYS A  55      -6.815 -13.907  -2.433  1.00  0.040          C  
ATOM    833  CD  LYS A  55      -5.355 -13.554  -2.689  1.00  0.040          C  
ATOM    834  CE  LYS A  55      -4.651 -13.113  -1.422  1.00  0.040          C  
ATOM    835  NZ  LYS A  55      -3.227 -12.752  -1.673  1.00  0.040          N  
ATOM    836  H   LYS A  55      -8.490 -16.581  -2.715  1.00  0.040          H  
ATOM    837  HA  LYS A  55      -9.464 -13.824  -3.143  1.00  0.040          H  
ATOM    838 1HB  LYS A  55      -6.962 -15.263  -4.050  1.00  0.050          H  
ATOM    839 2HB  LYS A  55      -7.329 -13.617  -4.480  1.00  0.050          H  
ATOM    840 1HG  LYS A  55      -7.337 -13.025  -2.056  1.00  0.050          H  
ATOM    841 2HG  LYS A  55      -6.881 -14.692  -1.681  1.00  0.050          H  
ATOM    842 1HD  LYS A  55      -4.837 -14.423  -3.099  1.00  0.050          H  
ATOM    843 2HD  LYS A  55      -5.303 -12.745  -3.420  1.00  0.050          H  
ATOM    844 1HE  LYS A  55      -5.171 -12.250  -1.003  1.00  0.050          H  
ATOM    845 2HE  LYS A  55      -4.681 -13.929  -0.704  1.00  0.050          H  
ATOM    846 1HZ  LYS A  55      -2.793 -12.470  -0.805  1.00  0.050          H  
ATOM    847 2HZ  LYS A  55      -2.737 -13.553  -2.051  1.00  0.050          H  
ATOM    848 3HZ  LYS A  55      -3.184 -11.989  -2.334  1.00  0.050          H  
ATOM    849  N   ALA A  56     -10.110 -13.793  -5.537  1.00  0.030          N  
ATOM    850  CA  ALA A  56     -10.614 -13.842  -6.904  1.00  0.030          C  
ATOM    851  C   ALA A  56      -9.480 -14.127  -7.876  1.00  0.030          C  
ATOM    852  O   ALA A  56      -8.344 -13.676  -7.679  1.00  0.030          O  
ATOM    853  CB  ALA A  56     -11.288 -12.538  -7.270  1.00  0.040          C  
ATOM    854  H   ALA A  56     -10.202 -12.925  -4.998  1.00  0.040          H  
ATOM    855  HA  ALA A  56     -11.339 -14.654  -6.978  1.00  0.040          H  
ATOM    856 1HB  ALA A  56     -11.675 -12.602  -8.290  1.00  0.050          H  
ATOM    857 2HB  ALA A  56     -12.090 -12.379  -6.583  1.00  0.050          H  
ATOM    858 3HB  ALA A  56     -10.577 -11.721  -7.203  1.00  0.050          H  
ATOM    859  N   SER A  57      -9.772 -14.855  -8.943  1.00  0.030          N  
ATOM    860  CA  SER A  57      -8.754 -15.072  -9.964  1.00  0.030          C  
ATOM    861  C   SER A  57      -8.670 -13.827 -10.833  1.00  0.030          C  
ATOM    862  O   SER A  57      -9.575 -12.983 -10.805  1.00  0.030          O  
ATOM    863  CB  SER A  57      -9.082 -16.274 -10.826  1.00  0.040          C  
ATOM    864  OG  SER A  57     -10.194 -16.025 -11.635  1.00  0.040          O  
ATOM    865  H   SER A  57     -10.723 -15.235  -9.059  1.00  0.040          H  
ATOM    866  HA  SER A  57      -7.794 -15.241  -9.481  1.00  0.040          H  
ATOM    867 1HB  SER A  57      -8.225 -16.523 -11.451  1.00  0.050          H  
ATOM    868 2HB  SER A  57      -9.284 -17.130 -10.187  1.00  0.050          H  
ATOM    869  HG  SER A  57     -10.344 -16.845 -12.128  1.00  0.050          H  
ATOM    870  N   LEU A  58      -7.609 -13.697 -11.632  1.00  0.030          N  
ATOM    871  CA  LEU A  58      -7.552 -12.549 -12.526  1.00  0.020          C  
ATOM    872  C   LEU A  58      -8.664 -12.640 -13.551  1.00  0.020          C  
ATOM    873  O   LEU A  58      -9.219 -11.618 -13.957  1.00  0.020          O  
ATOM    874  CB  LEU A  58      -6.188 -12.423 -13.210  1.00  0.030          C  
ATOM    875  CG  LEU A  58      -4.975 -12.006 -12.303  1.00  0.030          C  
ATOM    876  CD1 LEU A  58      -3.706 -12.138 -13.116  1.00  0.030          C  
ATOM    877  CD2 LEU A  58      -5.132 -10.523 -11.807  1.00  0.030          C  
ATOM    878  H   LEU A  58      -6.881 -14.399 -11.643  1.00  0.040          H  
ATOM    879  HA  LEU A  58      -7.729 -11.652 -11.942  1.00  0.020          H  
ATOM    880 1HB  LEU A  58      -5.950 -13.387 -13.667  1.00  0.040          H  
ATOM    881 2HB  LEU A  58      -6.274 -11.686 -14.010  1.00  0.040          H  
ATOM    882  HG  LEU A  58      -4.912 -12.670 -11.446  1.00  0.040          H  
ATOM    883 1HD1 LEU A  58      -2.847 -11.859 -12.503  1.00  0.040          H  
ATOM    884 2HD1 LEU A  58      -3.590 -13.169 -13.453  1.00  0.040          H  
ATOM    885 3HD1 LEU A  58      -3.764 -11.480 -13.980  1.00  0.040          H  
ATOM    886 1HD2 LEU A  58      -4.272 -10.247 -11.192  1.00  0.040          H  
ATOM    887 2HD2 LEU A  58      -5.182  -9.854 -12.671  1.00  0.040          H  
ATOM    888 3HD2 LEU A  58      -6.027 -10.407 -11.216  1.00  0.040          H  
ATOM    889  N   GLU A  59      -8.990 -13.862 -13.973  1.00  0.020          N  
ATOM    890  CA  GLU A  59     -10.040 -14.062 -14.949  1.00  0.020          C  
ATOM    891  C   GLU A  59     -11.379 -13.582 -14.387  1.00  0.020          C  
ATOM    892  O   GLU A  59     -12.182 -13.006 -15.120  1.00  0.020          O  
ATOM    893  CB  GLU A  59     -10.096 -15.537 -15.346  1.00  0.030          C  
ATOM    894  CG  GLU A  59      -8.849 -16.017 -16.116  1.00  0.030          C  
ATOM    895  CD  GLU A  59      -7.657 -16.307 -15.216  1.00  0.030          C  
ATOM    896  OE1 GLU A  59      -7.813 -16.235 -14.012  1.00  0.030          O  
ATOM    897  OE2 GLU A  59      -6.603 -16.584 -15.726  1.00  0.030          O  
ATOM    898  H   GLU A  59      -8.485 -14.676 -13.614  1.00  0.020          H  
ATOM    899  HA  GLU A  59      -9.806 -13.469 -15.834  1.00  0.020          H  
ATOM    900 1HB  GLU A  59     -10.206 -16.150 -14.453  1.00  0.030          H  
ATOM    901 2HB  GLU A  59     -10.969 -15.711 -15.973  1.00  0.030          H  
ATOM    902 1HG  GLU A  59      -9.102 -16.921 -16.668  1.00  0.030          H  
ATOM    903 2HG  GLU A  59      -8.570 -15.249 -16.839  1.00  0.030          H  
ATOM    904  N   GLU A  60     -11.633 -13.830 -13.089  1.00  0.020          N  
ATOM    905  CA  GLU A  60     -12.861 -13.345 -12.455  1.00  0.020          C  
ATOM    906  C   GLU A  60     -12.870 -11.820 -12.377  1.00  0.020          C  
ATOM    907  O   GLU A  60     -13.859 -11.174 -12.708  1.00  0.020          O  
ATOM    908  CB  GLU A  60     -13.044 -13.956 -11.058  1.00  0.030          C  
ATOM    909  CG  GLU A  60     -13.432 -15.432 -11.084  1.00  0.030          C  
ATOM    910  CD  GLU A  60     -13.444 -16.118  -9.733  1.00  0.030          C  
ATOM    911  OE1 GLU A  60     -12.573 -15.867  -8.910  1.00  0.030          O  
ATOM    912  OE2 GLU A  60     -14.351 -16.896  -9.512  1.00  0.030          O  
ATOM    913  H   GLU A  60     -10.959 -14.377 -12.553  1.00  0.020          H  
ATOM    914  HA  GLU A  60     -13.702 -13.662 -13.063  1.00  0.020          H  
ATOM    915 1HB  GLU A  60     -12.114 -13.859 -10.499  1.00  0.030          H  
ATOM    916 2HB  GLU A  60     -13.814 -13.407 -10.516  1.00  0.030          H  
ATOM    917 1HG  GLU A  60     -14.434 -15.504 -11.510  1.00  0.030          H  
ATOM    918 2HG  GLU A  60     -12.758 -15.959 -11.751  1.00  0.030          H  
ATOM    919  N   ILE A  61     -11.737 -11.212 -12.051  1.00  0.020          N  
ATOM    920  CA  ILE A  61     -11.700  -9.758 -11.953  1.00  0.020          C  
ATOM    921  C   ILE A  61     -12.066  -9.131 -13.289  1.00  0.020          C  
ATOM    922  O   ILE A  61     -12.869  -8.179 -13.340  1.00  0.030          O  
ATOM    923  CB  ILE A  61     -10.333  -9.248 -11.453  1.00  0.030          C  
ATOM    924  CG1 ILE A  61     -10.158  -9.657  -9.961  1.00  0.030          C  
ATOM    925  CG2 ILE A  61     -10.236  -7.725 -11.640  1.00  0.030          C  
ATOM    926  CD1 ILE A  61      -8.752  -9.494  -9.409  1.00  0.030          C  
ATOM    927  H   ILE A  61     -10.924 -11.780 -11.786  1.00  0.020          H  
ATOM    928  HA  ILE A  61     -12.446  -9.451 -11.225  1.00  0.020          H  
ATOM    929  HB  ILE A  61      -9.537  -9.736 -12.018  1.00  0.030          H  
ATOM    930 1HG1 ILE A  61     -10.836  -9.054  -9.355  1.00  0.030          H  
ATOM    931 2HG1 ILE A  61     -10.440 -10.705  -9.854  1.00  0.030          H  
ATOM    932 1HG2 ILE A  61      -9.282  -7.378 -11.293  1.00  0.030          H  
ATOM    933 2HG2 ILE A  61     -10.336  -7.470 -12.687  1.00  0.030          H  
ATOM    934 3HG2 ILE A  61     -11.028  -7.245 -11.074  1.00  0.030          H  
ATOM    935 1HD1 ILE A  61      -8.747  -9.805  -8.392  1.00  0.030          H  
ATOM    936 2HD1 ILE A  61      -8.068 -10.116  -9.977  1.00  0.030          H  
ATOM    937 3HD1 ILE A  61      -8.434  -8.461  -9.463  1.00  0.030          H  
ATOM    938  N   GLN A  62     -11.515  -9.704 -14.360  1.00  0.020          N  
ATOM    939  CA  GLN A  62     -11.690  -9.243 -15.724  1.00  0.020          C  
ATOM    940  C   GLN A  62     -13.101  -9.466 -16.302  1.00  0.030          C  
ATOM    941  O   GLN A  62     -13.369  -9.090 -17.446  1.00  0.040          O  
ATOM    942  CB  GLN A  62     -10.607  -9.874 -16.594  1.00  0.030          C  
ATOM    943  CG  GLN A  62      -9.194  -9.364 -16.243  1.00  0.030          C  
ATOM    944  CD  GLN A  62      -8.089 -10.109 -16.968  1.00  0.030          C  
ATOM    945  OE1 GLN A  62      -8.353 -10.911 -17.870  1.00  0.030          O  
ATOM    946  NE2 GLN A  62      -6.837  -9.859 -16.577  1.00  0.030          N  
ATOM    947  H   GLN A  62     -10.872 -10.490 -14.205  1.00  0.020          H  
ATOM    948  HA  GLN A  62     -11.509  -8.181 -15.716  1.00  0.020          H  
ATOM    949 1HB  GLN A  62     -10.625 -10.957 -16.463  1.00  0.030          H  
ATOM    950 2HB  GLN A  62     -10.802  -9.657 -17.644  1.00  0.030          H  
ATOM    951 1HG  GLN A  62      -9.137  -8.309 -16.524  1.00  0.030          H  
ATOM    952 2HG  GLN A  62      -9.028  -9.462 -15.177  1.00  0.030          H  
ATOM    953 1HE2 GLN A  62      -6.070 -10.326 -17.020  1.00  0.030          H  
ATOM    954 2HE2 GLN A  62      -6.653  -9.191 -15.834  1.00  0.030          H  
ATOM    955  N   LEU A  63     -14.019 -10.045 -15.510  1.00  0.030          N  
ATOM    956  CA  LEU A  63     -15.416 -10.134 -15.909  1.00  0.040          C  
ATOM    957  C   LEU A  63     -16.000  -8.721 -15.977  1.00  0.050          C  
ATOM    958  O   LEU A  63     -16.927  -8.453 -16.744  1.00  0.060          O  
ATOM    959  CB  LEU A  63     -16.222 -10.982 -14.918  1.00  0.050          C  
ATOM    960  CG  LEU A  63     -15.950 -12.516 -14.890  1.00  0.050          C  
ATOM    961  CD1 LEU A  63     -16.650 -13.135 -13.672  1.00  0.050          C  
ATOM    962  CD2 LEU A  63     -16.502 -13.169 -16.160  1.00  0.050          C  
ATOM    963  H   LEU A  63     -13.756 -10.399 -14.586  1.00  0.040          H  
ATOM    964  HA  LEU A  63     -15.470 -10.571 -16.901  1.00  0.050          H  
ATOM    965 1HB  LEU A  63     -16.051 -10.593 -13.915  1.00  0.060          H  
ATOM    966 2HB  LEU A  63     -17.243 -10.845 -15.159  1.00  0.060          H  
ATOM    967  HG  LEU A  63     -14.881 -12.695 -14.822  1.00  0.060          H  
ATOM    968 1HD1 LEU A  63     -16.463 -14.207 -13.648  1.00  0.060          H  
ATOM    969 2HD1 LEU A  63     -16.264 -12.689 -12.763  1.00  0.060          H  
ATOM    970 3HD1 LEU A  63     -17.706 -12.955 -13.739  1.00  0.060          H  
ATOM    971 1HD2 LEU A  63     -16.313 -14.240 -16.125  1.00  0.060          H  
ATOM    972 2HD2 LEU A  63     -17.583 -12.998 -16.234  1.00  0.060          H  
ATOM    973 3HD2 LEU A  63     -16.016 -12.755 -17.036  1.00  0.060          H  
ATOM    974  N   VAL A  64     -15.485  -7.825 -15.119  1.00  0.040          N  
ATOM    975  CA  VAL A  64     -15.933  -6.444 -15.054  1.00  0.050          C  
ATOM    976  C   VAL A  64     -14.817  -5.473 -15.440  1.00  0.050          C  
ATOM    977  O   VAL A  64     -15.058  -4.504 -16.156  1.00  0.060          O  
ATOM    978  CB  VAL A  64     -16.456  -6.105 -13.634  1.00  0.070          C  
ATOM    979  CG1 VAL A  64     -16.855  -4.611 -13.522  1.00  0.070          C  
ATOM    980  CG2 VAL A  64     -17.646  -6.981 -13.327  1.00  0.070          C  
ATOM    981  H   VAL A  64     -14.728  -8.099 -14.488  1.00  0.050          H  
ATOM    982  HA  VAL A  64     -16.753  -6.316 -15.760  1.00  0.060          H  
ATOM    983  HB  VAL A  64     -15.667  -6.295 -12.909  1.00  0.080          H  
ATOM    984 1HG1 VAL A  64     -17.212  -4.406 -12.510  1.00  0.080          H  
ATOM    985 2HG1 VAL A  64     -15.995  -3.971 -13.728  1.00  0.080          H  
ATOM    986 3HG1 VAL A  64     -17.645  -4.388 -14.238  1.00  0.080          H  
ATOM    987 1HG2 VAL A  64     -17.999  -6.761 -12.333  1.00  0.080          H  
ATOM    988 2HG2 VAL A  64     -18.434  -6.783 -14.047  1.00  0.080          H  
ATOM    989 3HG2 VAL A  64     -17.349  -8.021 -13.387  1.00  0.080          H  
ATOM    990  N   HIS A  65     -13.621  -5.682 -14.893  1.00  0.040          N  
ATOM    991  CA  HIS A  65     -12.538  -4.713 -15.041  1.00  0.040          C  
ATOM    992  C   HIS A  65     -11.579  -5.005 -16.203  1.00  0.030          C  
ATOM    993  O   HIS A  65     -11.510  -6.119 -16.716  1.00  0.030          O  
ATOM    994  CB  HIS A  65     -11.806  -4.617 -13.712  1.00  0.060          C  
ATOM    995  CG  HIS A  65     -12.762  -4.239 -12.583  1.00  0.060          C  
ATOM    996  ND1 HIS A  65     -13.276  -2.966 -12.398  1.00  0.060          N  
ATOM    997  CD2 HIS A  65     -13.329  -5.013 -11.641  1.00  0.060          C  
ATOM    998  CE1 HIS A  65     -14.119  -2.985 -11.379  1.00  0.060          C  
ATOM    999  NE2 HIS A  65     -14.181  -4.215 -10.896  1.00  0.060          N  
ATOM   1000  H   HIS A  65     -13.454  -6.519 -14.333  1.00  0.050          H  
ATOM   1001  HA  HIS A  65     -12.963  -3.745 -15.240  1.00  0.050          H  
ATOM   1002 1HB  HIS A  65     -11.333  -5.559 -13.483  1.00  0.070          H  
ATOM   1003 2HB  HIS A  65     -11.038  -3.859 -13.791  1.00  0.070          H  
ATOM   1004  HD1 HIS A  65     -12.822  -2.068 -12.599  1.00  0.070          H  
ATOM   1005  HD2 HIS A  65     -13.229  -6.071 -11.436  1.00  0.070          H  
ATOM   1006  HE1 HIS A  65     -14.632  -2.070 -11.083  1.00  0.070          H  
ATOM   1007  N   SER A  66     -10.834  -3.990 -16.627  1.00  0.020          N  
ATOM   1008  CA  SER A  66      -9.869  -4.163 -17.714  1.00  0.020          C  
ATOM   1009  C   SER A  66      -8.690  -5.026 -17.288  1.00  0.020          C  
ATOM   1010  O   SER A  66      -8.428  -5.216 -16.088  1.00  0.020          O  
ATOM   1011  CB  SER A  66      -9.350  -2.819 -18.203  1.00  0.030          C  
ATOM   1012  OG  SER A  66      -8.500  -2.192 -17.255  1.00  0.030          O  
ATOM   1013  H   SER A  66     -10.951  -3.072 -16.190  1.00  0.020          H  
ATOM   1014  HA  SER A  66     -10.371  -4.665 -18.544  1.00  0.020          H  
ATOM   1015 1HB  SER A  66      -8.813  -2.957 -19.140  1.00  0.030          H  
ATOM   1016 2HB  SER A  66     -10.199  -2.168 -18.407  1.00  0.030          H  
ATOM   1017  HG  SER A  66      -8.347  -1.301 -17.602  1.00  0.030          H  
ATOM   1018  N   GLU A  67      -7.942  -5.523 -18.276  1.00  0.010          N  
ATOM   1019  CA  GLU A  67      -6.782  -6.348 -17.994  1.00  0.010          C  
ATOM   1020  C   GLU A  67      -5.733  -5.560 -17.235  1.00  0.010          C  
ATOM   1021  O   GLU A  67      -5.180  -6.059 -16.253  1.00  0.010          O  
ATOM   1022  CB  GLU A  67      -6.194  -6.873 -19.304  1.00  0.010          C  
ATOM   1023  CG  GLU A  67      -7.117  -7.827 -20.069  1.00  0.010          C  
ATOM   1024  CD  GLU A  67      -8.188  -7.099 -20.856  1.00  0.010          C  
ATOM   1025  OE1 GLU A  67      -8.168  -5.881 -20.859  1.00  0.010          O  
ATOM   1026  OE2 GLU A  67      -9.025  -7.742 -21.432  1.00  0.010          O  
ATOM   1027  H   GLU A  67      -8.205  -5.350 -19.251  1.00  0.010          H  
ATOM   1028  HA  GLU A  67      -7.096  -7.188 -17.383  1.00  0.010          H  
ATOM   1029 1HB  GLU A  67      -5.946  -6.037 -19.957  1.00  0.020          H  
ATOM   1030 2HB  GLU A  67      -5.267  -7.407 -19.092  1.00  0.020          H  
ATOM   1031 1HG  GLU A  67      -6.520  -8.429 -20.753  1.00  0.020          H  
ATOM   1032 2HG  GLU A  67      -7.593  -8.497 -19.361  1.00  0.020          H  
ATOM   1033  N   HIS A  68      -5.530  -4.303 -17.638  1.00  0.010          N  
ATOM   1034  CA  HIS A  68      -4.558  -3.436 -16.996  1.00  0.010          C  
ATOM   1035  C   HIS A  68      -4.909  -3.257 -15.539  1.00  0.010          C  
ATOM   1036  O   HIS A  68      -4.050  -3.398 -14.670  1.00  0.010          O  
ATOM   1037  CB  HIS A  68      -4.492  -2.068 -17.674  1.00  0.010          C  
ATOM   1038  CG  HIS A  68      -3.516  -1.127 -17.022  1.00  0.010          C  
ATOM   1039  ND1 HIS A  68      -2.148  -1.279 -17.130  1.00  0.010          N  
ATOM   1040  CD2 HIS A  68      -3.714  -0.026 -16.260  1.00  0.010          C  
ATOM   1041  CE1 HIS A  68      -1.550  -0.308 -16.457  1.00  0.010          C  
ATOM   1042  NE2 HIS A  68      -2.475   0.467 -15.931  1.00  0.010          N  
ATOM   1043  H   HIS A  68      -6.045  -3.974 -18.442  1.00  0.010          H  
ATOM   1044  HA  HIS A  68      -3.569  -3.888 -17.046  1.00  0.010          H  
ATOM   1045 1HB  HIS A  68      -4.206  -2.191 -18.717  1.00  0.020          H  
ATOM   1046 2HB  HIS A  68      -5.477  -1.604 -17.655  1.00  0.020          H  
ATOM   1047  HD1 HIS A  68      -1.676  -1.862 -17.790  1.00  0.020          H  
ATOM   1048  HD2 HIS A  68      -4.616   0.479 -15.909  1.00  0.020          H  
ATOM   1049  HE1 HIS A  68      -0.463  -0.250 -16.416  1.00  0.020          H  
ATOM   1050  N   HIS A  69      -6.177  -2.942 -15.266  1.00  0.020          N  
ATOM   1051  CA  HIS A  69      -6.637  -2.715 -13.910  1.00  0.020          C  
ATOM   1052  C   HIS A  69      -6.399  -3.962 -13.053  1.00  0.020          C  
ATOM   1053  O   HIS A  69      -5.876  -3.869 -11.935  1.00  0.020          O  
ATOM   1054  CB  HIS A  69      -8.132  -2.369 -13.922  1.00  0.030          C  
ATOM   1055  CG  HIS A  69      -8.705  -1.941 -12.609  1.00  0.030          C  
ATOM   1056  ND1 HIS A  69      -8.509  -0.675 -12.109  1.00  0.030          N  
ATOM   1057  CD2 HIS A  69      -9.455  -2.591 -11.688  1.00  0.030          C  
ATOM   1058  CE1 HIS A  69      -9.141  -0.557 -10.957  1.00  0.030          C  
ATOM   1059  NE2 HIS A  69      -9.708  -1.701 -10.674  1.00  0.030          N  
ATOM   1060  H   HIS A  69      -6.851  -2.834 -16.024  1.00  0.020          H  
ATOM   1061  HA  HIS A  69      -6.091  -1.883 -13.468  1.00  0.020          H  
ATOM   1062 1HB  HIS A  69      -8.304  -1.566 -14.634  1.00  0.030          H  
ATOM   1063 2HB  HIS A  69      -8.697  -3.231 -14.278  1.00  0.030          H  
ATOM   1064  HD2 HIS A  69      -9.796  -3.620 -11.739  1.00  0.030          H  
ATOM   1065  HE1 HIS A  69      -9.172   0.329 -10.342  1.00  0.030          H  
ATOM   1066  HE2 HIS A  69     -10.258  -1.889  -9.822  1.00  0.030          H  
ATOM   1067  N   SER A  70      -6.797  -5.146 -13.558  1.00  0.020          N  
ATOM   1068  CA  SER A  70      -6.644  -6.365 -12.772  1.00  0.020          C  
ATOM   1069  C   SER A  70      -5.187  -6.680 -12.460  1.00  0.020          C  
ATOM   1070  O   SER A  70      -4.867  -7.081 -11.339  1.00  0.020          O  
ATOM   1071  CB  SER A  70      -7.191  -7.541 -13.545  1.00  0.030          C  
ATOM   1072  OG  SER A  70      -6.348  -7.839 -14.633  1.00  0.030          O  
ATOM   1073  H   SER A  70      -7.240  -5.189 -14.482  1.00  0.020          H  
ATOM   1074  HA  SER A  70      -7.184  -6.245 -11.836  1.00  0.020          H  
ATOM   1075 1HB  SER A  70      -7.279  -8.408 -12.893  1.00  0.030          H  
ATOM   1076 2HB  SER A  70      -8.186  -7.299 -13.916  1.00  0.030          H  
ATOM   1077  HG  SER A  70      -6.404  -7.076 -15.240  1.00  0.030          H  
ATOM   1078  N   LEU A  71      -4.279  -6.384 -13.389  1.00  0.020          N  
ATOM   1079  CA  LEU A  71      -2.867  -6.639 -13.160  1.00  0.020          C  
ATOM   1080  C   LEU A  71      -2.249  -5.590 -12.244  1.00  0.030          C  
ATOM   1081  O   LEU A  71      -1.420  -5.915 -11.389  1.00  0.040          O  
ATOM   1082  CB  LEU A  71      -2.144  -6.670 -14.509  1.00  0.030          C  
ATOM   1083  CG  LEU A  71      -2.524  -7.849 -15.458  1.00  0.030          C  
ATOM   1084  CD1 LEU A  71      -1.902  -7.602 -16.816  1.00  0.030          C  
ATOM   1085  CD2 LEU A  71      -2.039  -9.184 -14.882  1.00  0.030          C  
ATOM   1086  H   LEU A  71      -4.601  -6.084 -14.315  1.00  0.020          H  
ATOM   1087  HA  LEU A  71      -2.772  -7.599 -12.666  1.00  0.020          H  
ATOM   1088 1HB  LEU A  71      -2.380  -5.740 -15.035  1.00  0.030          H  
ATOM   1089 2HB  LEU A  71      -1.072  -6.705 -14.331  1.00  0.030          H  
ATOM   1090  HG  LEU A  71      -3.605  -7.887 -15.577  1.00  0.030          H  
ATOM   1091 1HD1 LEU A  71      -2.176  -8.411 -17.493  1.00  0.030          H  
ATOM   1092 2HD1 LEU A  71      -2.274  -6.656 -17.215  1.00  0.030          H  
ATOM   1093 3HD1 LEU A  71      -0.819  -7.558 -16.723  1.00  0.030          H  
ATOM   1094 1HD2 LEU A  71      -2.314  -9.987 -15.565  1.00  0.030          H  
ATOM   1095 2HD2 LEU A  71      -0.955  -9.162 -14.767  1.00  0.030          H  
ATOM   1096 3HD2 LEU A  71      -2.497  -9.371 -13.920  1.00  0.030          H  
ATOM   1097  N   LEU A  72      -2.672  -4.336 -12.404  1.00  0.030          N  
ATOM   1098  CA  LEU A  72      -2.184  -3.212 -11.623  1.00  0.040          C  
ATOM   1099  C   LEU A  72      -2.524  -3.351 -10.150  1.00  0.050          C  
ATOM   1100  O   LEU A  72      -1.666  -3.146  -9.290  1.00  0.060          O  
ATOM   1101  CB  LEU A  72      -2.797  -1.913 -12.179  1.00  0.050          C  
ATOM   1102  CG  LEU A  72      -2.485  -0.579 -11.460  1.00  0.050          C  
ATOM   1103  CD1 LEU A  72      -0.999  -0.302 -11.454  1.00  0.050          C  
ATOM   1104  CD2 LEU A  72      -3.229   0.533 -12.192  1.00  0.050          C  
ATOM   1105  H   LEU A  72      -3.338  -4.130 -13.151  1.00  0.040          H  
ATOM   1106  HA  LEU A  72      -1.103  -3.178 -11.732  1.00  0.050          H  
ATOM   1107 1HB  LEU A  72      -2.484  -1.808 -13.220  1.00  0.060          H  
ATOM   1108 2HB  LEU A  72      -3.879  -2.030 -12.175  1.00  0.060          H  
ATOM   1109  HG  LEU A  72      -2.832  -0.630 -10.425  1.00  0.060          H  
ATOM   1110 1HD1 LEU A  72      -0.813   0.646 -10.950  1.00  0.060          H  
ATOM   1111 2HD1 LEU A  72      -0.472  -1.094 -10.923  1.00  0.060          H  
ATOM   1112 3HD1 LEU A  72      -0.637  -0.246 -12.481  1.00  0.060          H  
ATOM   1113 1HD2 LEU A  72      -3.043   1.487 -11.697  1.00  0.060          H  
ATOM   1114 2HD2 LEU A  72      -2.878   0.586 -13.220  1.00  0.060          H  
ATOM   1115 3HD2 LEU A  72      -4.291   0.325 -12.193  1.00  0.060          H  
ATOM   1116  N   TYR A  73      -3.774  -3.705  -9.857  1.00  0.040          N  
ATOM   1117  CA  TYR A  73      -4.240  -3.801  -8.483  1.00  0.050          C  
ATOM   1118  C   TYR A  73      -4.264  -5.215  -7.886  1.00  0.060          C  
ATOM   1119  O   TYR A  73      -4.226  -5.371  -6.661  1.00  0.100          O  
ATOM   1120  CB  TYR A  73      -5.616  -3.140  -8.397  1.00  0.070          C  
ATOM   1121  CG  TYR A  73      -5.548  -1.659  -8.601  1.00  0.070          C  
ATOM   1122  CD1 TYR A  73      -6.015  -1.105  -9.756  1.00  0.070          C  
ATOM   1123  CD2 TYR A  73      -4.992  -0.855  -7.625  1.00  0.070          C  
ATOM   1124  CE1 TYR A  73      -5.946   0.256  -9.942  1.00  0.070          C  
ATOM   1125  CE2 TYR A  73      -4.915   0.503  -7.815  1.00  0.070          C  
ATOM   1126  CZ  TYR A  73      -5.394   1.058  -8.967  1.00  0.070          C  
ATOM   1127  OH  TYR A  73      -5.312   2.416  -9.159  1.00  0.070          O  
ATOM   1128  H   TYR A  73      -4.443  -3.849 -10.620  1.00  0.050          H  
ATOM   1129  HA  TYR A  73      -3.556  -3.219  -7.868  1.00  0.060          H  
ATOM   1130 1HB  TYR A  73      -6.251  -3.547  -9.184  1.00  0.080          H  
ATOM   1131 2HB  TYR A  73      -6.100  -3.345  -7.459  1.00  0.080          H  
ATOM   1132  HD1 TYR A  73      -6.443  -1.742 -10.530  1.00  0.080          H  
ATOM   1133  HD2 TYR A  73      -4.613  -1.298  -6.704  1.00  0.080          H  
ATOM   1134  HE1 TYR A  73      -6.322   0.696 -10.865  1.00  0.080          H  
ATOM   1135  HE2 TYR A  73      -4.474   1.137  -7.047  1.00  0.080          H  
ATOM   1136  HH  TYR A  73      -5.799   2.662  -9.949  1.00  0.080          H  
ATOM   1137  N   GLY A  74      -4.323  -6.261  -8.719  1.00  0.030          N  
ATOM   1138  CA  GLY A  74      -4.412  -7.630  -8.223  1.00  0.030          C  
ATOM   1139  C   GLY A  74      -3.039  -8.272  -7.988  1.00  0.030          C  
ATOM   1140  O   GLY A  74      -2.948  -9.450  -7.622  1.00  0.040          O  
ATOM   1141  H   GLY A  74      -4.342  -6.152  -9.734  1.00  0.040          H  
ATOM   1142 1HA  GLY A  74      -4.985  -7.638  -7.296  1.00  0.040          H  
ATOM   1143 2HA  GLY A  74      -4.968  -8.226  -8.947  1.00  0.040          H  
ATOM   1144  N   THR A  75      -1.970  -7.510  -8.210  1.00  0.020          N  
ATOM   1145  CA  THR A  75      -0.611  -8.024  -8.072  1.00  0.020          C  
ATOM   1146  C   THR A  75       0.024  -7.581  -6.772  1.00  0.010          C  
ATOM   1147  O   THR A  75      -0.008  -6.408  -6.405  1.00  0.020          O  
ATOM   1148  CB  THR A  75       0.326  -7.577  -9.234  1.00  0.030          C  
ATOM   1149  OG1 THR A  75      -0.166  -8.073 -10.477  1.00  0.030          O  
ATOM   1150  CG2 THR A  75       1.755  -8.109  -9.023  1.00  0.030          C  
ATOM   1151  H   THR A  75      -2.114  -6.546  -8.481  1.00  0.020          H  
ATOM   1152  HA  THR A  75      -0.650  -9.112  -8.072  1.00  0.020          H  
ATOM   1153  HB  THR A  75       0.353  -6.486  -9.281  1.00  0.030          H  
ATOM   1154  HG1 THR A  75      -0.817  -7.422 -10.816  1.00  0.030          H  
ATOM   1155 1HG2 THR A  75       2.376  -7.785  -9.854  1.00  0.030          H  
ATOM   1156 2HG2 THR A  75       2.179  -7.723  -8.106  1.00  0.030          H  
ATOM   1157 3HG2 THR A  75       1.739  -9.196  -8.986  1.00  0.030          H  
ATOM   1158  N   ASN A  76       0.599  -8.535  -6.056  1.00  0.030          N  
ATOM   1159  CA  ASN A  76       1.332  -8.252  -4.834  1.00  0.050          C  
ATOM   1160  C   ASN A  76       2.756  -7.902  -5.265  1.00  0.060          C  
ATOM   1161  O   ASN A  76       3.382  -8.734  -5.919  1.00  0.070          O  
ATOM   1162  CB  ASN A  76       1.340  -9.422  -3.873  1.00  0.060          C  
ATOM   1163  CG  ASN A  76       1.981  -9.070  -2.510  1.00  0.060          C  
ATOM   1164  OD1 ASN A  76       2.922  -8.254  -2.380  1.00  0.060          O  
ATOM   1165  ND2 ASN A  76       1.461  -9.696  -1.478  1.00  0.060          N  
ATOM   1166  H   ASN A  76       0.546  -9.485  -6.398  1.00  0.040          H  
ATOM   1167  HA  ASN A  76       0.863  -7.419  -4.325  1.00  0.060          H  
ATOM   1168 1HB  ASN A  76       0.320  -9.766  -3.707  1.00  0.070          H  
ATOM   1169 2HB  ASN A  76       1.900 -10.249  -4.314  1.00  0.070          H  
ATOM   1170 1HD2 ASN A  76       1.818  -9.535  -0.562  1.00  0.070          H  
ATOM   1171 2HD2 ASN A  76       0.715 -10.345  -1.614  1.00  0.070          H  
ATOM   1172  N   PRO A  77       3.271  -6.677  -5.042  1.00  0.060          N  
ATOM   1173  CA  PRO A  77       4.603  -6.256  -5.447  1.00  0.070          C  
ATOM   1174  C   PRO A  77       5.726  -7.135  -4.888  1.00  0.090          C  
ATOM   1175  O   PRO A  77       6.837  -7.120  -5.421  1.00  0.110          O  
ATOM   1176  CB  PRO A  77       4.710  -4.851  -4.841  1.00  0.110          C  
ATOM   1177  CG  PRO A  77       3.296  -4.370  -4.720  1.00  0.110          C  
ATOM   1178  CD  PRO A  77       2.480  -5.600  -4.390  1.00  0.110          C  
ATOM   1179  HA  PRO A  77       4.649  -6.221  -6.545  1.00  0.080          H  
ATOM   1180 1HB  PRO A  77       5.231  -4.904  -3.872  1.00  0.130          H  
ATOM   1181 2HB  PRO A  77       5.323  -4.211  -5.493  1.00  0.130          H  
ATOM   1182 1HG  PRO A  77       3.236  -3.612  -3.944  1.00  0.130          H  
ATOM   1183 2HG  PRO A  77       2.973  -3.890  -5.656  1.00  0.130          H  
ATOM   1184 1HD  PRO A  77       2.402  -5.760  -3.309  1.00  0.130          H  
ATOM   1185 2HD  PRO A  77       1.510  -5.453  -4.860  1.00  0.130          H  
ATOM   1186  N   LEU A  78       5.464  -7.844  -3.786  1.00  0.100          N  
ATOM   1187  CA  LEU A  78       6.476  -8.691  -3.174  1.00  0.120          C  
ATOM   1188  C   LEU A  78       6.093 -10.163  -3.302  1.00  0.140          C  
ATOM   1189  O   LEU A  78       4.915 -10.509  -3.319  1.00  0.140          O  
ATOM   1190  CB  LEU A  78       6.617  -8.358  -1.681  1.00  0.160          C  
ATOM   1191  CG  LEU A  78       6.879  -6.885  -1.310  1.00  0.160          C  
ATOM   1192  CD1 LEU A  78       6.936  -6.784   0.216  1.00  0.160          C  
ATOM   1193  CD2 LEU A  78       8.140  -6.348  -1.953  1.00  0.160          C  
ATOM   1194  H   LEU A  78       4.531  -7.843  -3.376  1.00  0.120          H  
ATOM   1195  HA  LEU A  78       7.424  -8.545  -3.684  1.00  0.140          H  
ATOM   1196 1HB  LEU A  78       5.690  -8.654  -1.186  1.00  0.190          H  
ATOM   1197 2HB  LEU A  78       7.432  -8.949  -1.271  1.00  0.190          H  
ATOM   1198  HG  LEU A  78       6.058  -6.298  -1.657  1.00  0.190          H  
ATOM   1199 1HD1 LEU A  78       7.083  -5.746   0.510  1.00  0.190          H  
ATOM   1200 2HD1 LEU A  78       6.000  -7.148   0.639  1.00  0.190          H  
ATOM   1201 3HD1 LEU A  78       7.767  -7.386   0.596  1.00  0.190          H  
ATOM   1202 1HD2 LEU A  78       8.268  -5.305  -1.666  1.00  0.190          H  
ATOM   1203 2HD2 LEU A  78       8.982  -6.900  -1.622  1.00  0.190          H  
ATOM   1204 3HD2 LEU A  78       8.066  -6.409  -3.037  1.00  0.190          H  
ATOM   1205  N   ASP A  79       7.089 -11.053  -3.313  1.00  0.170          N  
ATOM   1206  CA  ASP A  79       6.827 -12.491  -3.308  1.00  0.220          C  
ATOM   1207  C   ASP A  79       6.892 -13.069  -1.888  1.00  0.200          C  
ATOM   1208  O   ASP A  79       6.858 -14.284  -1.686  1.00  0.230          O  
ATOM   1209  CB  ASP A  79       7.816 -13.174  -4.241  1.00  0.290          C  
ATOM   1210  CG  ASP A  79       9.233 -12.952  -3.800  1.00  0.290          C  
ATOM   1211  OD1 ASP A  79       9.420 -12.374  -2.730  1.00  0.290          O  
ATOM   1212  OD2 ASP A  79      10.131 -13.313  -4.517  1.00  0.290          O  
ATOM   1213  H   ASP A  79       8.062 -10.753  -3.316  1.00  0.200          H  
ATOM   1214  HA  ASP A  79       5.821 -12.660  -3.696  1.00  0.260          H  
ATOM   1215 1HB  ASP A  79       7.618 -14.246  -4.260  1.00  0.350          H  
ATOM   1216 2HB  ASP A  79       7.691 -12.795  -5.256  1.00  0.350          H  
ATOM   1217  N   GLY A  80       6.990 -12.173  -0.910  1.00  0.150          N  
ATOM   1218  CA  GLY A  80       7.058 -12.503   0.507  1.00  0.130          C  
ATOM   1219  C   GLY A  80       8.482 -12.771   1.001  1.00  0.090          C  
ATOM   1220  O   GLY A  80       8.713 -12.923   2.200  1.00  0.100          O  
ATOM   1221  H   GLY A  80       7.008 -11.206  -1.190  1.00  0.180          H  
ATOM   1222 1HA  GLY A  80       6.620 -11.688   1.080  1.00  0.160          H  
ATOM   1223 2HA  GLY A  80       6.442 -13.381   0.696  1.00  0.160          H  
ATOM   1224  N   GLN A  81       9.458 -12.811   0.089  1.00  0.150          N  
ATOM   1225  CA  GLN A  81      10.837 -13.102   0.478  1.00  0.130          C  
ATOM   1226  C   GLN A  81      11.599 -11.818   0.750  1.00  0.130          C  
ATOM   1227  O   GLN A  81      12.743 -11.821   1.203  1.00  0.110          O  
ATOM   1228  CB  GLN A  81      11.519 -13.908  -0.625  1.00  0.190          C  
ATOM   1229  CG  GLN A  81      10.827 -15.229  -0.907  1.00  0.190          C  
ATOM   1230  CD  GLN A  81      10.826 -16.129   0.290  1.00  0.190          C  
ATOM   1231  OE1 GLN A  81      11.891 -16.446   0.824  1.00  0.190          O  
ATOM   1232  NE2 GLN A  81       9.650 -16.543   0.743  1.00  0.190          N  
ATOM   1233  H   GLN A  81       9.251 -12.671  -0.914  1.00  0.180          H  
ATOM   1234  HA  GLN A  81      10.829 -13.691   1.394  1.00  0.160          H  
ATOM   1235 1HB  GLN A  81      11.520 -13.326  -1.552  1.00  0.230          H  
ATOM   1236 2HB  GLN A  81      12.554 -14.106  -0.355  1.00  0.230          H  
ATOM   1237 1HG  GLN A  81       9.790 -15.029  -1.192  1.00  0.230          H  
ATOM   1238 2HG  GLN A  81      11.344 -15.733  -1.722  1.00  0.230          H  
ATOM   1239 1HE2 GLN A  81       9.606 -17.138   1.546  1.00  0.230          H  
ATOM   1240 2HE2 GLN A  81       8.796 -16.256   0.298  1.00  0.230          H  
ATOM   1241  N   LYS A  82      10.926 -10.711   0.494  1.00  0.150          N  
ATOM   1242  CA  LYS A  82      11.465  -9.371   0.647  1.00  0.170          C  
ATOM   1243  C   LYS A  82      11.006  -8.735   1.945  1.00  0.160          C  
ATOM   1244  O   LYS A  82      11.170  -7.536   2.155  1.00  0.190          O  
ATOM   1245  CB  LYS A  82      11.074  -8.529  -0.552  1.00  0.230          C  
ATOM   1246  CG  LYS A  82      11.710  -9.007  -1.858  1.00  0.230          C  
ATOM   1247  CD  LYS A  82      11.312  -8.140  -3.039  1.00  0.230          C  
ATOM   1248  CE  LYS A  82      11.978  -8.609  -4.325  1.00  0.230          C  
ATOM   1249  NZ  LYS A  82      11.525  -7.812  -5.498  1.00  0.230          N  
ATOM   1250  H   LYS A  82       9.984 -10.825   0.148  1.00  0.180          H  
ATOM   1251  HA  LYS A  82      12.554  -9.436   0.681  1.00  0.200          H  
ATOM   1252 1HB  LYS A  82      10.002  -8.597  -0.667  1.00  0.280          H  
ATOM   1253 2HB  LYS A  82      11.335  -7.485  -0.384  1.00  0.280          H  
ATOM   1254 1HG  LYS A  82      12.794  -9.000  -1.752  1.00  0.280          H  
ATOM   1255 2HG  LYS A  82      11.391 -10.036  -2.054  1.00  0.280          H  
ATOM   1256 1HD  LYS A  82      10.234  -8.195  -3.179  1.00  0.280          H  
ATOM   1257 2HD  LYS A  82      11.587  -7.103  -2.845  1.00  0.280          H  
ATOM   1258 1HE  LYS A  82      13.058  -8.511  -4.226  1.00  0.280          H  
ATOM   1259 2HE  LYS A  82      11.730  -9.660  -4.493  1.00  0.280          H  
ATOM   1260 1HZ  LYS A  82      11.979  -8.147  -6.336  1.00  0.280          H  
ATOM   1261 2HZ  LYS A  82      10.523  -7.915  -5.590  1.00  0.280          H  
ATOM   1262 3HZ  LYS A  82      11.752  -6.838  -5.360  1.00  0.280          H  
ATOM   1263  N   LEU A  83      10.403  -9.541   2.807  1.00  0.170          N  
ATOM   1264  CA  LEU A  83       9.917  -9.053   4.079  1.00  0.160          C  
ATOM   1265  C   LEU A  83      11.047  -8.926   5.105  1.00  0.140          C  
ATOM   1266  O   LEU A  83      10.952  -8.119   6.031  1.00  0.130          O  
ATOM   1267  CB  LEU A  83       8.803  -9.981   4.568  1.00  0.230          C  
ATOM   1268  CG  LEU A  83       7.508 -10.011   3.671  1.00  0.230          C  
ATOM   1269  CD1 LEU A  83       6.592 -11.111   4.159  1.00  0.230          C  
ATOM   1270  CD2 LEU A  83       6.768  -8.670   3.719  1.00  0.230          C  
ATOM   1271  H   LEU A  83      10.289 -10.518   2.569  1.00  0.200          H  
ATOM   1272  HA  LEU A  83       9.515  -8.056   3.931  1.00  0.190          H  
ATOM   1273 1HB  LEU A  83       9.198 -10.999   4.609  1.00  0.270          H  
ATOM   1274 2HB  LEU A  83       8.515  -9.683   5.574  1.00  0.270          H  
ATOM   1275  HG  LEU A  83       7.790 -10.226   2.647  1.00  0.270          H  
ATOM   1276 1HD1 LEU A  83       5.703 -11.152   3.533  1.00  0.270          H  
ATOM   1277 2HD1 LEU A  83       7.114 -12.069   4.106  1.00  0.270          H  
ATOM   1278 3HD1 LEU A  83       6.303 -10.916   5.174  1.00  0.270          H  
ATOM   1279 1HD2 LEU A  83       5.881  -8.732   3.093  1.00  0.270          H  
ATOM   1280 2HD2 LEU A  83       6.472  -8.452   4.748  1.00  0.270          H  
ATOM   1281 3HD2 LEU A  83       7.400  -7.870   3.351  1.00  0.270          H  
ATOM   1282  N   ASP A  84      12.117  -9.719   4.968  1.00  0.150          N  
ATOM   1283  CA  ASP A  84      13.225  -9.609   5.905  1.00  0.150          C  
ATOM   1284  C   ASP A  84      13.795  -8.188   5.800  1.00  0.150          C  
ATOM   1285  O   ASP A  84      13.961  -7.691   4.686  1.00  0.160          O  
ATOM   1286  CB  ASP A  84      14.318 -10.637   5.604  1.00  0.210          C  
ATOM   1287  CG  ASP A  84      13.950 -12.078   5.972  1.00  0.210          C  
ATOM   1288  OD1 ASP A  84      12.960 -12.294   6.629  1.00  0.210          O  
ATOM   1289  OD2 ASP A  84      14.696 -12.951   5.606  1.00  0.210          O  
ATOM   1290  H   ASP A  84      12.161 -10.401   4.224  1.00  0.180          H  
ATOM   1291  HA  ASP A  84      12.830  -9.801   6.897  1.00  0.180          H  
ATOM   1292 1HB  ASP A  84      14.548 -10.606   4.538  1.00  0.250          H  
ATOM   1293 2HB  ASP A  84      15.227 -10.368   6.139  1.00  0.250          H  
ATOM   1294  N   PRO A  85      14.174  -7.545   6.914  1.00  0.160          N  
ATOM   1295  CA  PRO A  85      14.705  -6.195   6.974  1.00  0.160          C  
ATOM   1296  C   PRO A  85      16.097  -6.024   6.389  1.00  0.180          C  
ATOM   1297  O   PRO A  85      16.927  -6.936   6.446  1.00  0.190          O  
ATOM   1298  CB  PRO A  85      14.742  -5.932   8.489  1.00  0.240          C  
ATOM   1299  CG  PRO A  85      14.871  -7.297   9.123  1.00  0.240          C  
ATOM   1300  CD  PRO A  85      14.082  -8.219   8.226  1.00  0.240          C  
ATOM   1301  HA  PRO A  85      13.995  -5.515   6.478  1.00  0.190          H  
ATOM   1302 1HB  PRO A  85      15.606  -5.308   8.733  1.00  0.290          H  
ATOM   1303 2HB  PRO A  85      13.842  -5.383   8.804  1.00  0.290          H  
ATOM   1304 1HG  PRO A  85      15.937  -7.581   9.183  1.00  0.290          H  
ATOM   1305 2HG  PRO A  85      14.491  -7.276  10.157  1.00  0.290          H  
ATOM   1306 1HD  PRO A  85      14.572  -9.204   8.209  1.00  0.290          H  
ATOM   1307 2HD  PRO A  85      13.031  -8.270   8.561  1.00  0.290          H  
ATOM   1308  N   ARG A  86      16.366  -4.811   5.910  1.00  0.180          N  
ATOM   1309  CA  ARG A  86      17.692  -4.399   5.473  1.00  0.190          C  
ATOM   1310  C   ARG A  86      17.883  -2.997   6.023  1.00  0.180          C  
ATOM   1311  O   ARG A  86      18.190  -2.050   5.298  1.00  0.180          O  
ATOM   1312  CB  ARG A  86      17.799  -4.367   3.952  1.00  0.260          C  
ATOM   1313  CG  ARG A  86      17.642  -5.713   3.236  1.00  0.260          C  
ATOM   1314  CD  ARG A  86      18.770  -6.640   3.494  1.00  0.260          C  
ATOM   1315  NE  ARG A  86      18.622  -7.878   2.744  1.00  0.260          N  
ATOM   1316  CZ  ARG A  86      17.939  -8.974   3.155  1.00  0.260          C  
ATOM   1317  NH1 ARG A  86      17.311  -9.005   4.321  1.00  0.260          N  
ATOM   1318  NH2 ARG A  86      17.901 -10.041   2.363  1.00  0.260          N  
ATOM   1319  H   ARG A  86      15.620  -4.129   5.869  1.00  0.220          H  
ATOM   1320  HA  ARG A  86      18.449  -5.053   5.902  1.00  0.230          H  
ATOM   1321 1HB  ARG A  86      17.038  -3.699   3.555  1.00  0.310          H  
ATOM   1322 2HB  ARG A  86      18.769  -3.959   3.669  1.00  0.310          H  
ATOM   1323 1HG  ARG A  86      16.720  -6.194   3.561  1.00  0.310          H  
ATOM   1324 2HG  ARG A  86      17.591  -5.540   2.163  1.00  0.310          H  
ATOM   1325 1HD  ARG A  86      19.701  -6.166   3.186  1.00  0.310          H  
ATOM   1326 2HD  ARG A  86      18.826  -6.885   4.549  1.00  0.310          H  
ATOM   1327  HE  ARG A  86      19.077  -7.925   1.841  1.00  0.310          H  
ATOM   1328 1HH1 ARG A  86      17.305  -8.193   4.967  1.00  0.310          H  
ATOM   1329 2HH1 ARG A  86      16.816  -9.838   4.595  1.00  0.310          H  
ATOM   1330 1HH2 ARG A  86      18.377 -10.026   1.470  1.00  0.310          H  
ATOM   1331 2HH2 ARG A  86      17.391 -10.867   2.649  1.00  0.310          H  
ATOM   1332  N   ILE A  87      17.631  -2.891   7.316  1.00  0.190          N  
ATOM   1333  CA  ILE A  87      17.669  -1.667   8.092  1.00  0.190          C  
ATOM   1334  C   ILE A  87      18.420  -1.911   9.376  1.00  0.200          C  
ATOM   1335  O   ILE A  87      18.683  -3.063   9.728  1.00  0.210          O  
ATOM   1336  CB  ILE A  87      16.250  -1.168   8.449  1.00  0.270          C  
ATOM   1337  CG1 ILE A  87      15.518  -2.243   9.326  1.00  0.270          C  
ATOM   1338  CG2 ILE A  87      15.474  -0.871   7.161  1.00  0.270          C  
ATOM   1339  CD1 ILE A  87      14.237  -1.786   9.970  1.00  0.270          C  
ATOM   1340  H   ILE A  87      17.424  -3.749   7.809  1.00  0.230          H  
ATOM   1341  HA  ILE A  87      18.191  -0.898   7.524  1.00  0.230          H  
ATOM   1342  HB  ILE A  87      16.327  -0.256   9.046  1.00  0.320          H  
ATOM   1343 1HG1 ILE A  87      15.287  -3.078   8.697  1.00  0.320          H  
ATOM   1344 2HG1 ILE A  87      16.172  -2.574  10.128  1.00  0.320          H  
ATOM   1345 1HG2 ILE A  87      14.484  -0.496   7.393  1.00  0.320          H  
ATOM   1346 2HG2 ILE A  87      16.014  -0.118   6.588  1.00  0.320          H  
ATOM   1347 3HG2 ILE A  87      15.382  -1.770   6.567  1.00  0.320          H  
ATOM   1348 1HD1 ILE A  87      13.815  -2.608  10.548  1.00  0.320          H  
ATOM   1349 2HD1 ILE A  87      14.457  -0.951  10.637  1.00  0.320          H  
ATOM   1350 3HD1 ILE A  87      13.518  -1.473   9.223  1.00  0.320          H  
ATOM   1351  N   LEU A  88      18.724  -0.849  10.103  1.00  0.200          N  
ATOM   1352  CA  LEU A  88      19.261  -1.050  11.431  1.00  0.210          C  
ATOM   1353  C   LEU A  88      18.077  -1.381  12.327  1.00  0.210          C  
ATOM   1354  O   LEU A  88      17.005  -0.769  12.207  1.00  0.200          O  
ATOM   1355  CB  LEU A  88      19.957   0.216  11.940  1.00  0.290          C  
ATOM   1356  CG  LEU A  88      21.188   0.715  11.134  1.00  0.290          C  
ATOM   1357  CD1 LEU A  88      21.648   2.042  11.722  1.00  0.290          C  
ATOM   1358  CD2 LEU A  88      22.319  -0.318  11.190  1.00  0.290          C  
ATOM   1359  H   LEU A  88      18.536   0.080   9.754  1.00  0.240          H  
ATOM   1360  HA  LEU A  88      19.941  -1.898  11.435  1.00  0.250          H  
ATOM   1361 1HB  LEU A  88      19.224   1.022  11.959  1.00  0.350          H  
ATOM   1362 2HB  LEU A  88      20.279   0.035  12.968  1.00  0.350          H  
ATOM   1363  HG  LEU A  88      20.904   0.881  10.097  1.00  0.350          H  
ATOM   1364 1HD1 LEU A  88      22.504   2.414  11.157  1.00  0.350          H  
ATOM   1365 2HD1 LEU A  88      20.834   2.768  11.663  1.00  0.350          H  
ATOM   1366 3HD1 LEU A  88      21.936   1.903  12.763  1.00  0.350          H  
ATOM   1367 1HD2 LEU A  88      23.174   0.055  10.625  1.00  0.350          H  
ATOM   1368 2HD2 LEU A  88      22.616  -0.482  12.226  1.00  0.350          H  
ATOM   1369 3HD2 LEU A  88      21.994  -1.258  10.754  1.00  0.350          H  
ATOM   1370  N   LEU A  89      18.254  -2.311  13.245  1.00  0.210          N  
ATOM   1371  CA  LEU A  89      17.144  -2.611  14.118  1.00  0.210          C  
ATOM   1372  C   LEU A  89      16.961  -1.439  15.042  1.00  0.210          C  
ATOM   1373  O   LEU A  89      17.929  -0.797  15.447  1.00  0.220          O  
ATOM   1374  CB  LEU A  89      17.371  -3.907  14.898  1.00  0.290          C  
ATOM   1375  CG  LEU A  89      17.473  -5.217  14.049  1.00  0.290          C  
ATOM   1376  CD1 LEU A  89      17.800  -6.372  14.982  1.00  0.290          C  
ATOM   1377  CD2 LEU A  89      16.154  -5.489  13.287  1.00  0.290          C  
ATOM   1378  H   LEU A  89      19.136  -2.798  13.324  1.00  0.250          H  
ATOM   1379  HA  LEU A  89      16.239  -2.701  13.524  1.00  0.250          H  
ATOM   1380 1HB  LEU A  89      18.293  -3.807  15.469  1.00  0.350          H  
ATOM   1381 2HB  LEU A  89      16.548  -4.031  15.603  1.00  0.350          H  
ATOM   1382  HG  LEU A  89      18.286  -5.121  13.330  1.00  0.350          H  
ATOM   1383 1HD1 LEU A  89      17.895  -7.291  14.403  1.00  0.350          H  
ATOM   1384 2HD1 LEU A  89      18.739  -6.172  15.497  1.00  0.350          H  
ATOM   1385 3HD1 LEU A  89      17.002  -6.488  15.715  1.00  0.350          H  
ATOM   1386 1HD2 LEU A  89      16.258  -6.410  12.711  1.00  0.350          H  
ATOM   1387 2HD2 LEU A  89      15.338  -5.600  13.998  1.00  0.350          H  
ATOM   1388 3HD2 LEU A  89      15.930  -4.677  12.602  1.00  0.350          H  
ATOM   1389  N   GLY A  90      15.711  -1.151  15.368  1.00  0.220          N  
ATOM   1390  CA  GLY A  90      15.393  -0.039  16.241  1.00  0.210          C  
ATOM   1391  C   GLY A  90      15.083   1.232  15.446  1.00  0.210          C  
ATOM   1392  O   GLY A  90      14.683   2.241  16.025  1.00  0.210          O  
ATOM   1393  H   GLY A  90      14.961  -1.713  14.993  1.00  0.260          H  
ATOM   1394 1HA  GLY A  90      14.536  -0.300  16.862  1.00  0.250          H  
ATOM   1395 2HA  GLY A  90      16.231   0.146  16.913  1.00  0.250          H  
ATOM   1396  N   ASP A  91      15.240   1.191  14.113  1.00  0.200          N  
ATOM   1397  CA  ASP A  91      14.959   2.365  13.287  1.00  0.200          C  
ATOM   1398  C   ASP A  91      13.555   2.894  13.578  1.00  0.190          C  
ATOM   1399  O   ASP A  91      12.576   2.140  13.569  1.00  0.180          O  
ATOM   1400  CB  ASP A  91      15.100   2.014  11.800  1.00  0.280          C  
ATOM   1401  CG  ASP A  91      15.013   3.217  10.856  1.00  0.280          C  
ATOM   1402  OD1 ASP A  91      16.002   3.905  10.711  1.00  0.280          O  
ATOM   1403  OD2 ASP A  91      13.975   3.422  10.278  1.00  0.280          O  
ATOM   1404  H   ASP A  91      15.617   0.355  13.657  1.00  0.240          H  
ATOM   1405  HA  ASP A  91      15.681   3.144  13.533  1.00  0.240          H  
ATOM   1406 1HB  ASP A  91      16.056   1.514  11.640  1.00  0.340          H  
ATOM   1407 2HB  ASP A  91      14.320   1.307  11.527  1.00  0.340          H  
ATOM   1408  N   ASP A  92      13.468   4.197  13.864  1.00  0.200          N  
ATOM   1409  CA  ASP A  92      12.199   4.828  14.196  1.00  0.190          C  
ATOM   1410  C   ASP A  92      11.491   5.345  12.957  1.00  0.190          C  
ATOM   1411  O   ASP A  92      11.816   6.412  12.429  1.00  0.200          O  
ATOM   1412  CB  ASP A  92      12.397   5.974  15.193  1.00  0.270          C  
ATOM   1413  CG  ASP A  92      11.070   6.595  15.700  1.00  0.270          C  
ATOM   1414  OD1 ASP A  92      10.006   6.283  15.165  1.00  0.270          O  
ATOM   1415  OD2 ASP A  92      11.133   7.379  16.621  1.00  0.270          O  
ATOM   1416  H   ASP A  92      14.310   4.752  13.849  1.00  0.240          H  
ATOM   1417  HA  ASP A  92      11.562   4.079  14.665  1.00  0.230          H  
ATOM   1418 1HB  ASP A  92      12.962   5.608  16.053  1.00  0.320          H  
ATOM   1419 2HB  ASP A  92      12.988   6.760  14.725  1.00  0.320          H  
ATOM   1420  N   SER A  93      10.501   4.585  12.508  1.00  0.180          N  
ATOM   1421  CA  SER A  93       9.737   4.869  11.307  1.00  0.180          C  
ATOM   1422  C   SER A  93       8.664   5.931  11.557  1.00  0.180          C  
ATOM   1423  O   SER A  93       7.988   6.374  10.614  1.00  0.180          O  
ATOM   1424  CB  SER A  93       9.117   3.577  10.800  1.00  0.250          C  
ATOM   1425  OG  SER A  93       8.170   3.084  11.711  1.00  0.250          O  
ATOM   1426  H   SER A  93      10.271   3.736  13.012  1.00  0.220          H  
ATOM   1427  HA  SER A  93      10.424   5.247  10.549  1.00  0.220          H  
ATOM   1428 1HB  SER A  93       8.640   3.752   9.835  1.00  0.300          H  
ATOM   1429 2HB  SER A  93       9.903   2.836  10.650  1.00  0.300          H  
ATOM   1430  HG  SER A  93       7.868   2.232  11.362  1.00  0.300          H  
ATOM   1431  N   GLN A  94       8.504   6.323  12.837  1.00  0.180          N  
ATOM   1432  CA  GLN A  94       7.515   7.285  13.314  1.00  0.180          C  
ATOM   1433  C   GLN A  94       6.084   6.873  12.969  1.00  0.170          C  
ATOM   1434  O   GLN A  94       5.280   7.681  12.504  1.00  0.160          O  
ATOM   1435  CB  GLN A  94       7.850   8.680  12.769  1.00  0.250          C  
ATOM   1436  CG  GLN A  94       9.236   9.166  13.215  1.00  0.250          C  
ATOM   1437  CD  GLN A  94       9.571  10.567  12.753  1.00  0.250          C  
ATOM   1438  OE1 GLN A  94       8.683  11.401  12.546  1.00  0.250          O  
ATOM   1439  NE2 GLN A  94      10.862  10.849  12.592  1.00  0.250          N  
ATOM   1440  H   GLN A  94       9.141   5.954  13.556  1.00  0.220          H  
ATOM   1441  HA  GLN A  94       7.597   7.325  14.401  1.00  0.220          H  
ATOM   1442 1HB  GLN A  94       7.819   8.677  11.683  1.00  0.300          H  
ATOM   1443 2HB  GLN A  94       7.109   9.396  13.119  1.00  0.300          H  
ATOM   1444 1HG  GLN A  94       9.282   9.137  14.305  1.00  0.300          H  
ATOM   1445 2HG  GLN A  94       9.988   8.488  12.806  1.00  0.300          H  
ATOM   1446 1HE2 GLN A  94      11.141  11.762  12.290  1.00  0.300          H  
ATOM   1447 2HE2 GLN A  94      11.562  10.149  12.773  1.00  0.300          H  
ATOM   1448  N   LYS A  95       5.788   5.595  13.192  1.00  0.160          N  
ATOM   1449  CA  LYS A  95       4.483   5.000  12.949  1.00  0.150          C  
ATOM   1450  C   LYS A  95       3.877   4.519  14.256  1.00  0.160          C  
ATOM   1451  O   LYS A  95       4.565   4.435  15.273  1.00  0.180          O  
ATOM   1452  CB  LYS A  95       4.600   3.866  11.926  1.00  0.210          C  
ATOM   1453  CG  LYS A  95       5.217   4.313  10.590  1.00  0.210          C  
ATOM   1454  CD  LYS A  95       4.307   5.267   9.812  1.00  0.210          C  
ATOM   1455  CE  LYS A  95       4.938   5.719   8.511  1.00  0.210          C  
ATOM   1456  NZ  LYS A  95       5.945   6.825   8.726  1.00  0.210          N  
ATOM   1457  H   LYS A  95       6.518   5.013  13.580  1.00  0.190          H  
ATOM   1458  HA  LYS A  95       3.814   5.764  12.560  1.00  0.180          H  
ATOM   1459 1HB  LYS A  95       5.221   3.063  12.335  1.00  0.260          H  
ATOM   1460 2HB  LYS A  95       3.618   3.448  11.721  1.00  0.260          H  
ATOM   1461 1HG  LYS A  95       6.148   4.792  10.783  1.00  0.260          H  
ATOM   1462 2HG  LYS A  95       5.414   3.428   9.981  1.00  0.260          H  
ATOM   1463 1HD  LYS A  95       3.365   4.766   9.598  1.00  0.260          H  
ATOM   1464 2HD  LYS A  95       4.104   6.161  10.394  1.00  0.260          H  
ATOM   1465 1HE  LYS A  95       5.440   4.871   8.049  1.00  0.260          H  
ATOM   1466 2HE  LYS A  95       4.160   6.080   7.843  1.00  0.260          H  
ATOM   1467 1HZ  LYS A  95       6.340   7.102   7.842  1.00  0.260          H  
ATOM   1468 2HZ  LYS A  95       5.480   7.617   9.150  1.00  0.260          H  
ATOM   1469 3HZ  LYS A  95       6.716   6.529   9.358  1.00  0.260          H  
ATOM   1470  N   PHE A  96       2.587   4.189  14.218  1.00  0.160          N  
ATOM   1471  CA  PHE A  96       1.868   3.696  15.390  1.00  0.180          C  
ATOM   1472  C   PHE A  96       2.313   2.302  15.821  1.00  0.190          C  
ATOM   1473  O   PHE A  96       2.244   1.960  17.003  1.00  0.210          O  
ATOM   1474  CB  PHE A  96       0.374   3.653  15.084  1.00  0.240          C  
ATOM   1475  CG  PHE A  96      -0.248   4.994  14.979  1.00  0.240          C  
ATOM   1476  CD1 PHE A  96      -0.473   5.565  13.731  1.00  0.240          C  
ATOM   1477  CD2 PHE A  96      -0.616   5.703  16.111  1.00  0.240          C  
ATOM   1478  CE1 PHE A  96      -1.043   6.807  13.620  1.00  0.240          C  
ATOM   1479  CE2 PHE A  96      -1.193   6.953  16.001  1.00  0.240          C  
ATOM   1480  CZ  PHE A  96      -1.406   7.506  14.753  1.00  0.240          C  
ATOM   1481  H   PHE A  96       2.085   4.308  13.351  1.00  0.190          H  
ATOM   1482  HA  PHE A  96       2.047   4.385  16.216  1.00  0.220          H  
ATOM   1483 1HB  PHE A  96       0.210   3.129  14.150  1.00  0.290          H  
ATOM   1484 2HB  PHE A  96      -0.139   3.093  15.868  1.00  0.290          H  
ATOM   1485  HD1 PHE A  96      -0.196   5.031  12.818  1.00  0.290          H  
ATOM   1486  HD2 PHE A  96      -0.446   5.265  17.097  1.00  0.290          H  
ATOM   1487  HE1 PHE A  96      -1.204   7.236  12.619  1.00  0.290          H  
ATOM   1488  HE2 PHE A  96      -1.479   7.505  16.897  1.00  0.290          H  
ATOM   1489  HZ  PHE A  96      -1.858   8.492  14.661  1.00  0.290          H  
ATOM   1490  N   PHE A  97       2.745   1.486  14.862  1.00  0.160          N  
ATOM   1491  CA  PHE A  97       3.170   0.134  15.161  1.00  0.160          C  
ATOM   1492  C   PHE A  97       4.525  -0.138  14.528  1.00  0.150          C  
ATOM   1493  O   PHE A  97       4.813   0.365  13.443  1.00  0.120          O  
ATOM   1494  CB  PHE A  97       2.154  -0.860  14.623  1.00  0.220          C  
ATOM   1495  CG  PHE A  97       0.780  -0.726  15.199  1.00  0.220          C  
ATOM   1496  CD1 PHE A  97      -0.148   0.132  14.616  1.00  0.220          C  
ATOM   1497  CD2 PHE A  97       0.395  -1.471  16.297  1.00  0.220          C  
ATOM   1498  CE1 PHE A  97      -1.421   0.244  15.116  1.00  0.220          C  
ATOM   1499  CE2 PHE A  97      -0.883  -1.362  16.797  1.00  0.220          C  
ATOM   1500  CZ  PHE A  97      -1.792  -0.504  16.205  1.00  0.220          C  
ATOM   1501  H   PHE A  97       2.778   1.800  13.905  1.00  0.190          H  
ATOM   1502  HA  PHE A  97       3.260   0.018  16.242  1.00  0.190          H  
ATOM   1503 1HB  PHE A  97       2.085  -0.763  13.540  1.00  0.270          H  
ATOM   1504 2HB  PHE A  97       2.504  -1.846  14.838  1.00  0.270          H  
ATOM   1505  HD1 PHE A  97       0.144   0.714  13.747  1.00  0.270          H  
ATOM   1506  HD2 PHE A  97       1.105  -2.153  16.764  1.00  0.270          H  
ATOM   1507  HE1 PHE A  97      -2.135   0.918  14.645  1.00  0.270          H  
ATOM   1508  HE2 PHE A  97      -1.181  -1.955  17.661  1.00  0.270          H  
ATOM   1509  HZ  PHE A  97      -2.803  -0.424  16.602  1.00  0.270          H  
ATOM   1510  N   SER A  98       5.330  -0.960  15.190  1.00  0.180          N  
ATOM   1511  CA  SER A  98       6.629  -1.378  14.674  1.00  0.190          C  
ATOM   1512  C   SER A  98       6.589  -2.698  13.928  1.00  0.160          C  
ATOM   1513  O   SER A  98       5.876  -3.616  14.330  1.00  0.140          O  
ATOM   1514  CB  SER A  98       7.629  -1.493  15.793  1.00  0.260          C  
ATOM   1515  OG  SER A  98       8.826  -2.014  15.308  1.00  0.260          O  
ATOM   1516  H   SER A  98       5.033  -1.312  16.088  1.00  0.220          H  
ATOM   1517  HA  SER A  98       6.978  -0.613  13.979  1.00  0.230          H  
ATOM   1518 1HB  SER A  98       7.804  -0.511  16.230  1.00  0.310          H  
ATOM   1519 2HB  SER A  98       7.234  -2.142  16.576  1.00  0.310          H  
ATOM   1520  HG  SER A  98       9.444  -1.970  16.050  1.00  0.310          H  
ATOM   1521  N   SER A  99       7.430  -2.797  12.895  1.00  0.190          N  
ATOM   1522  CA  SER A  99       7.629  -3.981  12.059  1.00  0.200          C  
ATOM   1523  C   SER A  99       8.574  -5.021  12.682  1.00  0.270          C  
ATOM   1524  O   SER A  99       8.818  -6.081  12.092  1.00  0.290          O  
ATOM   1525  CB  SER A  99       8.152  -3.553  10.705  1.00  0.280          C  
ATOM   1526  OG  SER A  99       9.425  -2.970  10.818  1.00  0.280          O  
ATOM   1527  H   SER A  99       7.973  -1.980  12.657  1.00  0.230          H  
ATOM   1528  HA  SER A  99       6.656  -4.455  11.919  1.00  0.240          H  
ATOM   1529 1HB  SER A  99       8.201  -4.419  10.046  1.00  0.330          H  
ATOM   1530 2HB  SER A  99       7.457  -2.840  10.258  1.00  0.330          H  
ATOM   1531  HG  SER A  99       9.685  -2.725   9.924  1.00  0.330          H  
ATOM   1532  N   LEU A 100       9.135  -4.711  13.861  1.00  0.360          N  
ATOM   1533  CA  LEU A 100      10.038  -5.638  14.542  1.00  0.480          C  
ATOM   1534  C   LEU A 100       9.218  -6.912  14.713  1.00  0.310          C  
ATOM   1535  O   LEU A 100       8.032  -6.801  15.057  1.00  0.460          O  
ATOM   1536  CB  LEU A 100      10.541  -5.016  15.864  1.00  0.620          C  
ATOM   1537  CG  LEU A 100      11.522  -3.799  15.729  1.00  0.620          C  
ATOM   1538  CD1 LEU A 100      11.744  -3.194  17.112  1.00  0.620          C  
ATOM   1539  CD2 LEU A 100      12.880  -4.258  15.129  1.00  0.620          C  
ATOM   1540  H   LEU A 100       8.901  -3.813  14.282  1.00  0.430          H  
ATOM   1541  HA  LEU A 100      10.874  -5.846  13.885  1.00  0.580          H  
ATOM   1542 1HB  LEU A 100       9.666  -4.661  16.411  1.00  0.750          H  
ATOM   1543 2HB  LEU A 100      11.031  -5.741  16.473  1.00  0.750          H  
ATOM   1544  HG  LEU A 100      11.089  -3.047  15.081  1.00  0.750          H  
ATOM   1545 1HD1 LEU A 100      12.417  -2.341  17.035  1.00  0.750          H  
ATOM   1546 2HD1 LEU A 100      10.791  -2.865  17.527  1.00  0.750          H  
ATOM   1547 3HD1 LEU A 100      12.184  -3.942  17.771  1.00  0.750          H  
ATOM   1548 1HD2 LEU A 100      13.546  -3.405  15.053  1.00  0.750          H  
ATOM   1549 2HD2 LEU A 100      13.331  -5.011  15.777  1.00  0.750          H  
ATOM   1550 3HD2 LEU A 100      12.737  -4.675  14.139  1.00  0.750          H  
ATOM   1551  N   PRO A 101       9.865  -8.101  14.700  1.00  0.280          N  
ATOM   1552  CA  PRO A 101       9.256  -9.398  14.436  1.00  0.320          C  
ATOM   1553  C   PRO A 101       7.794  -9.571  14.782  1.00  0.370          C  
ATOM   1554  O   PRO A 101       7.008  -9.673  13.853  1.00  0.830          O  
ATOM   1555  CB  PRO A 101      10.174 -10.337  15.228  1.00  0.480          C  
ATOM   1556  CG  PRO A 101      11.538  -9.659  15.154  1.00  0.480          C  
ATOM   1557  CD  PRO A 101      11.254  -8.186  15.227  1.00  0.480          C  
ATOM   1558  HA  PRO A 101       9.384  -9.602  13.362  1.00  0.380          H  
ATOM   1559 1HB  PRO A 101       9.810 -10.462  16.256  1.00  0.580          H  
ATOM   1560 2HB  PRO A 101      10.167 -11.337  14.769  1.00  0.580          H  
ATOM   1561 1HG  PRO A 101      12.179 -10.007  15.981  1.00  0.580          H  
ATOM   1562 2HG  PRO A 101      12.050  -9.946  14.221  1.00  0.580          H  
ATOM   1563 1HD  PRO A 101      11.294  -7.887  16.275  1.00  0.580          H  
ATOM   1564 2HD  PRO A 101      11.971  -7.637  14.602  1.00  0.580          H  
ATOM   1565  N   CYS A 102       7.372  -9.551  16.031  1.00  0.290          N  
ATOM   1566  CA  CYS A 102       5.933  -9.688  16.215  1.00  0.650          C  
ATOM   1567  C   CYS A 102       5.475  -8.847  17.371  1.00  0.500          C  
ATOM   1568  O   CYS A 102       4.751  -9.335  18.241  1.00  0.820          O  
ATOM   1569  CB  CYS A 102       5.565 -11.138  16.504  1.00  0.770          C  
ATOM   1570  SG  CYS A 102       6.301 -11.750  17.996  1.00  0.770          S  
ATOM   1571  H   CYS A 102       7.998  -9.451  16.816  1.00  0.350          H  
ATOM   1572  HA  CYS A 102       5.417  -9.348  15.317  1.00  0.780          H  
ATOM   1573 1HB  CYS A 102       4.490 -11.246  16.585  1.00  0.920          H  
ATOM   1574 2HB  CYS A 102       5.898 -11.766  15.678  1.00  0.920          H  
ATOM   1575  HG  CYS A 102       5.629 -10.866  18.776  1.00  0.920          H  
ATOM   1576  N   GLY A 103       5.904  -7.593  17.395  1.00  0.140          N  
ATOM   1577  CA  GLY A 103       5.548  -6.682  18.488  1.00  0.310          C  
ATOM   1578  C   GLY A 103       4.562  -5.610  18.049  1.00  0.270          C  
ATOM   1579  O   GLY A 103       4.311  -4.640  18.768  1.00  0.410          O  
ATOM   1580  H   GLY A 103       6.519  -7.264  16.633  1.00  0.170          H  
ATOM   1581 1HA  GLY A 103       5.125  -7.252  19.314  1.00  0.370          H  
ATOM   1582 2HA  GLY A 103       6.453  -6.206  18.863  1.00  0.370          H  
ATOM   1583  N   GLY A 104       4.017  -5.790  16.863  1.00  0.080          N  
ATOM   1584  CA  GLY A 104       3.141  -4.824  16.238  1.00  0.060          C  
ATOM   1585  C   GLY A 104       2.638  -5.367  14.922  1.00  0.080          C  
ATOM   1586  O   GLY A 104       2.313  -6.548  14.809  1.00  0.150          O  
ATOM   1587  H   GLY A 104       4.272  -6.630  16.365  1.00  0.100          H  
ATOM   1588 1HA  GLY A 104       2.302  -4.597  16.894  1.00  0.070          H  
ATOM   1589 2HA  GLY A 104       3.690  -3.899  16.062  1.00  0.070          H  
ATOM   1590  N   LEU A 105       2.510  -4.481  13.957  1.00  0.050          N  
ATOM   1591  CA  LEU A 105       2.003  -4.823  12.648  1.00  0.060          C  
ATOM   1592  C   LEU A 105       3.114  -4.815  11.617  1.00  0.050          C  
ATOM   1593  O   LEU A 105       4.121  -4.133  11.774  1.00  0.060          O  
ATOM   1594  CB  LEU A 105       0.919  -3.836  12.290  1.00  0.080          C  
ATOM   1595  CG  LEU A 105      -0.197  -3.728  13.325  1.00  0.080          C  
ATOM   1596  CD1 LEU A 105      -1.118  -2.683  12.862  1.00  0.080          C  
ATOM   1597  CD2 LEU A 105      -0.907  -5.077  13.529  1.00  0.080          C  
ATOM   1598  H   LEU A 105       2.828  -3.541  14.127  1.00  0.060          H  
ATOM   1599  HA  LEU A 105       1.597  -5.830  12.669  1.00  0.070          H  
ATOM   1600 1HB  LEU A 105       1.368  -2.852  12.161  1.00  0.100          H  
ATOM   1601 2HB  LEU A 105       0.467  -4.137  11.344  1.00  0.100          H  
ATOM   1602  HG  LEU A 105       0.209  -3.417  14.268  1.00  0.100          H  
ATOM   1603 1HD1 LEU A 105      -1.914  -2.554  13.596  1.00  0.100          H  
ATOM   1604 2HD1 LEU A 105      -0.586  -1.758  12.741  1.00  0.100          H  
ATOM   1605 3HD1 LEU A 105      -1.523  -2.968  11.920  1.00  0.100          H  
ATOM   1606 1HD2 LEU A 105      -1.708  -4.962  14.264  1.00  0.100          H  
ATOM   1607 2HD2 LEU A 105      -1.319  -5.409  12.598  1.00  0.100          H  
ATOM   1608 3HD2 LEU A 105      -0.220  -5.834  13.896  1.00  0.100          H  
ATOM   1609  N   GLY A 106       2.936  -5.584  10.555  1.00  0.060          N  
ATOM   1610  CA  GLY A 106       3.929  -5.652   9.484  1.00  0.070          C  
ATOM   1611  C   GLY A 106       3.622  -4.680   8.352  1.00  0.060          C  
ATOM   1612  O   GLY A 106       4.321  -4.651   7.336  1.00  0.090          O  
ATOM   1613  H   GLY A 106       2.053  -6.094  10.469  1.00  0.070          H  
ATOM   1614 1HA  GLY A 106       4.917  -5.437   9.893  1.00  0.080          H  
ATOM   1615 2HA  GLY A 106       3.964  -6.667   9.090  1.00  0.080          H  
ATOM   1616  N   VAL A 107       2.553  -3.912   8.523  1.00  0.050          N  
ATOM   1617  CA  VAL A 107       2.076  -2.972   7.525  1.00  0.100          C  
ATOM   1618  C   VAL A 107       1.973  -1.572   8.089  1.00  0.130          C  
ATOM   1619  O   VAL A 107       1.263  -1.334   9.065  1.00  0.160          O  
ATOM   1620  CB  VAL A 107       0.676  -3.392   7.021  1.00  0.120          C  
ATOM   1621  CG1 VAL A 107       0.139  -2.358   5.964  1.00  0.120          C  
ATOM   1622  CG2 VAL A 107       0.752  -4.821   6.449  1.00  0.120          C  
ATOM   1623  H   VAL A 107       2.064  -3.986   9.405  1.00  0.060          H  
ATOM   1624  HA  VAL A 107       2.776  -2.960   6.689  1.00  0.120          H  
ATOM   1625  HB  VAL A 107      -0.022  -3.383   7.860  1.00  0.140          H  
ATOM   1626 1HG1 VAL A 107      -0.856  -2.656   5.638  1.00  0.140          H  
ATOM   1627 2HG1 VAL A 107       0.071  -1.363   6.400  1.00  0.140          H  
ATOM   1628 3HG1 VAL A 107       0.802  -2.329   5.112  1.00  0.140          H  
ATOM   1629 1HG2 VAL A 107      -0.236  -5.131   6.116  1.00  0.140          H  
ATOM   1630 2HG2 VAL A 107       1.447  -4.840   5.614  1.00  0.140          H  
ATOM   1631 3HG2 VAL A 107       1.093  -5.508   7.220  1.00  0.140          H  
ATOM   1632  N   ASP A 108       2.609  -0.626   7.428  1.00  0.130          N  
ATOM   1633  CA  ASP A 108       2.526   0.750   7.868  1.00  0.170          C  
ATOM   1634  C   ASP A 108       1.233   1.372   7.337  1.00  0.230          C  
ATOM   1635  O   ASP A 108       1.101   1.638   6.143  1.00  0.550          O  
ATOM   1636  CB  ASP A 108       3.717   1.536   7.341  1.00  0.220          C  
ATOM   1637  CG  ASP A 108       5.047   1.103   7.921  1.00  0.220          C  
ATOM   1638  OD1 ASP A 108       5.109   0.844   9.089  1.00  0.220          O  
ATOM   1639  OD2 ASP A 108       5.990   1.019   7.175  1.00  0.220          O  
ATOM   1640  H   ASP A 108       3.194  -0.879   6.646  1.00  0.160          H  
ATOM   1641  HA  ASP A 108       2.519   0.779   8.958  1.00  0.200          H  
ATOM   1642 1HB  ASP A 108       3.756   1.452   6.264  1.00  0.270          H  
ATOM   1643 2HB  ASP A 108       3.573   2.575   7.593  1.00  0.270          H  
ATOM   1644  N   SER A 109       0.300   1.659   8.237  1.00  0.050          N  
ATOM   1645  CA  SER A 109      -1.019   2.194   7.886  1.00  0.090          C  
ATOM   1646  C   SER A 109      -0.983   3.611   7.301  1.00  0.080          C  
ATOM   1647  O   SER A 109      -1.966   4.082   6.726  1.00  0.100          O  
ATOM   1648  CB  SER A 109      -1.922   2.150   9.099  1.00  0.110          C  
ATOM   1649  OG  SER A 109      -1.451   2.991  10.116  1.00  0.110          O  
ATOM   1650  H   SER A 109       0.476   1.428   9.206  1.00  0.060          H  
ATOM   1651  HA  SER A 109      -1.452   1.533   7.134  1.00  0.110          H  
ATOM   1652 1HB  SER A 109      -2.918   2.466   8.804  1.00  0.130          H  
ATOM   1653 2HB  SER A 109      -1.996   1.125   9.466  1.00  0.130          H  
ATOM   1654  HG  SER A 109      -2.138   2.992  10.788  1.00  0.130          H  
ATOM   1655  N   ASP A 110       0.145   4.294   7.480  1.00  0.080          N  
ATOM   1656  CA  ASP A 110       0.337   5.653   6.981  1.00  0.080          C  
ATOM   1657  C   ASP A 110       1.220   5.754   5.724  1.00  0.040          C  
ATOM   1658  O   ASP A 110       1.639   6.856   5.361  1.00  0.050          O  
ATOM   1659  CB  ASP A 110       0.917   6.556   8.072  1.00  0.110          C  
ATOM   1660  CG  ASP A 110      -0.035   6.816   9.251  1.00  0.110          C  
ATOM   1661  OD1 ASP A 110      -1.206   7.027   9.040  1.00  0.110          O  
ATOM   1662  OD2 ASP A 110       0.440   6.812  10.363  1.00  0.110          O  
ATOM   1663  H   ASP A 110       0.882   3.821   7.975  1.00  0.100          H  
ATOM   1664  HA  ASP A 110      -0.644   6.049   6.719  1.00  0.100          H  
ATOM   1665 1HB  ASP A 110       1.809   6.107   8.455  1.00  0.130          H  
ATOM   1666 2HB  ASP A 110       1.195   7.516   7.637  1.00  0.130          H  
ATOM   1667  N   THR A 111       1.525   4.630   5.062  1.00  0.050          N  
ATOM   1668  CA  THR A 111       2.356   4.682   3.846  1.00  0.090          C  
ATOM   1669  C   THR A 111       1.638   3.980   2.710  1.00  0.040          C  
ATOM   1670  O   THR A 111       0.523   3.481   2.873  1.00  0.080          O  
ATOM   1671  CB  THR A 111       3.733   4.001   3.990  1.00  0.110          C  
ATOM   1672  OG1 THR A 111       3.570   2.570   4.016  1.00  0.110          O  
ATOM   1673  CG2 THR A 111       4.359   4.456   5.277  1.00  0.110          C  
ATOM   1674  H   THR A 111       1.191   3.719   5.394  1.00  0.060          H  
ATOM   1675  HA  THR A 111       2.507   5.722   3.561  1.00  0.110          H  
ATOM   1676  HB  THR A 111       4.381   4.274   3.162  1.00  0.130          H  
ATOM   1677  HG1 THR A 111       4.446   2.154   4.088  1.00  0.130          H  
ATOM   1678 1HG2 THR A 111       5.332   3.980   5.403  1.00  0.130          H  
ATOM   1679 2HG2 THR A 111       4.479   5.538   5.250  1.00  0.130          H  
ATOM   1680 3HG2 THR A 111       3.722   4.192   6.097  1.00  0.130          H  
ATOM   1681  N   ILE A 112       2.305   3.901   1.553  1.00  0.050          N  
ATOM   1682  CA  ILE A 112       1.782   3.246   0.349  1.00  0.020          C  
ATOM   1683  C   ILE A 112       1.338   1.803   0.586  1.00  0.030          C  
ATOM   1684  O   ILE A 112       0.526   1.274  -0.177  1.00  0.060          O  
ATOM   1685  CB  ILE A 112       2.838   3.261  -0.788  1.00  0.040          C  
ATOM   1686  CG1 ILE A 112       2.143   2.907  -2.144  1.00  0.040          C  
ATOM   1687  CG2 ILE A 112       4.009   2.270  -0.474  1.00  0.040          C  
ATOM   1688  CD1 ILE A 112       2.975   3.169  -3.386  1.00  0.040          C  
ATOM   1689  H   ILE A 112       3.211   4.343   1.508  1.00  0.060          H  
ATOM   1690  HA  ILE A 112       0.912   3.811   0.012  1.00  0.020          H  
ATOM   1691  HB  ILE A 112       3.240   4.267  -0.877  1.00  0.050          H  
ATOM   1692 1HG1 ILE A 112       1.889   1.860  -2.146  1.00  0.050          H  
ATOM   1693 2HG1 ILE A 112       1.217   3.487  -2.221  1.00  0.050          H  
ATOM   1694 1HG2 ILE A 112       4.752   2.312  -1.262  1.00  0.050          H  
ATOM   1695 2HG2 ILE A 112       4.479   2.548   0.466  1.00  0.050          H  
ATOM   1696 3HG2 ILE A 112       3.646   1.248  -0.403  1.00  0.050          H  
ATOM   1697 1HD1 ILE A 112       2.393   2.891  -4.266  1.00  0.050          H  
ATOM   1698 2HD1 ILE A 112       3.227   4.229  -3.438  1.00  0.050          H  
ATOM   1699 3HD1 ILE A 112       3.885   2.581  -3.365  1.00  0.050          H  
ATOM   1700  N   TRP A 113       1.898   1.142   1.603  1.00  0.060          N  
ATOM   1701  CA  TRP A 113       1.513  -0.225   1.857  1.00  0.080          C  
ATOM   1702  C   TRP A 113       0.094  -0.337   2.348  1.00  0.070          C  
ATOM   1703  O   TRP A 113      -0.521  -1.389   2.205  1.00  0.090          O  
ATOM   1704  CB  TRP A 113       2.508  -0.958   2.736  1.00  0.100          C  
ATOM   1705  CG  TRP A 113       3.628  -1.479   1.909  1.00  0.100          C  
ATOM   1706  CD1 TRP A 113       4.911  -1.041   1.829  1.00  0.100          C  
ATOM   1707  CD2 TRP A 113       3.523  -2.599   0.988  1.00  0.100          C  
ATOM   1708  NE1 TRP A 113       5.609  -1.806   0.918  1.00  0.100          N  
ATOM   1709  CE2 TRP A 113       4.762  -2.760   0.397  1.00  0.100          C  
ATOM   1710  CE3 TRP A 113       2.474  -3.457   0.627  1.00  0.100          C  
ATOM   1711  CZ2 TRP A 113       4.993  -3.747  -0.549  1.00  0.100          C  
ATOM   1712  CZ3 TRP A 113       2.698  -4.441  -0.311  1.00  0.100          C  
ATOM   1713  CH2 TRP A 113       3.919  -4.585  -0.886  1.00  0.100          C  
ATOM   1714  H   TRP A 113       2.544   1.612   2.235  1.00  0.070          H  
ATOM   1715  HA  TRP A 113       1.557  -0.738   0.911  1.00  0.100          H  
ATOM   1716 1HB  TRP A 113       2.900  -0.282   3.500  1.00  0.120          H  
ATOM   1717 2HB  TRP A 113       2.024  -1.790   3.229  1.00  0.120          H  
ATOM   1718  HD1 TRP A 113       5.326  -0.207   2.393  1.00  0.120          H  
ATOM   1719  HE1 TRP A 113       6.582  -1.685   0.671  1.00  0.120          H  
ATOM   1720  HE3 TRP A 113       1.502  -3.342   1.074  1.00  0.120          H  
ATOM   1721  HZ2 TRP A 113       5.966  -3.877  -1.021  1.00  0.120          H  
ATOM   1722  HZ3 TRP A 113       1.869  -5.096  -0.582  1.00  0.120          H  
ATOM   1723  HH2 TRP A 113       4.055  -5.369  -1.621  1.00  0.120          H  
ATOM   1724  N   ASN A 114      -0.457   0.717   2.937  1.00  0.060          N  
ATOM   1725  CA  ASN A 114      -1.833   0.669   3.369  1.00  0.050          C  
ATOM   1726  C   ASN A 114      -2.706   0.430   2.139  1.00  0.040          C  
ATOM   1727  O   ASN A 114      -3.602  -0.419   2.149  1.00  0.100          O  
ATOM   1728  CB  ASN A 114      -2.199   1.969   4.049  1.00  0.070          C  
ATOM   1729  CG  ASN A 114      -3.578   1.993   4.625  1.00  0.070          C  
ATOM   1730  OD1 ASN A 114      -3.930   1.218   5.520  1.00  0.070          O  
ATOM   1731  ND2 ASN A 114      -4.382   2.890   4.107  1.00  0.070          N  
ATOM   1732  H   ASN A 114       0.053   1.596   3.071  1.00  0.070          H  
ATOM   1733  HA  ASN A 114      -1.968  -0.167   4.057  1.00  0.060          H  
ATOM   1734 1HB  ASN A 114      -1.476   2.167   4.830  1.00  0.090          H  
ATOM   1735 2HB  ASN A 114      -2.110   2.784   3.332  1.00  0.090          H  
ATOM   1736 1HD2 ASN A 114      -5.324   2.976   4.422  1.00  0.090          H  
ATOM   1737 2HD2 ASN A 114      -4.049   3.496   3.384  1.00  0.090          H  
ATOM   1738  N   GLU A 115      -2.455   1.218   1.084  1.00  0.090          N  
ATOM   1739  CA  GLU A 115      -3.205   1.136  -0.162  1.00  0.050          C  
ATOM   1740  C   GLU A 115      -2.983  -0.189  -0.878  1.00  0.040          C  
ATOM   1741  O   GLU A 115      -3.932  -0.784  -1.397  1.00  0.040          O  
ATOM   1742  CB  GLU A 115      -2.790   2.278  -1.092  1.00  0.090          C  
ATOM   1743  CG  GLU A 115      -3.208   3.667  -0.626  1.00  0.090          C  
ATOM   1744  CD  GLU A 115      -2.671   4.759  -1.513  1.00  0.090          C  
ATOM   1745  OE1 GLU A 115      -1.927   4.447  -2.410  1.00  0.090          O  
ATOM   1746  OE2 GLU A 115      -2.996   5.898  -1.288  1.00  0.090          O  
ATOM   1747  H   GLU A 115      -1.716   1.905   1.169  1.00  0.110          H  
ATOM   1748  HA  GLU A 115      -4.265   1.233   0.067  1.00  0.060          H  
ATOM   1749 1HB  GLU A 115      -1.702   2.276  -1.199  1.00  0.100          H  
ATOM   1750 2HB  GLU A 115      -3.215   2.112  -2.081  1.00  0.100          H  
ATOM   1751 1HG  GLU A 115      -4.296   3.721  -0.613  1.00  0.100          H  
ATOM   1752 2HG  GLU A 115      -2.851   3.820   0.392  1.00  0.100          H  
ATOM   1753  N   LEU A 116      -1.739  -0.664  -0.885  1.00  0.040          N  
ATOM   1754  CA  LEU A 116      -1.418  -1.919  -1.544  1.00  0.040          C  
ATOM   1755  C   LEU A 116      -2.082  -3.098  -0.841  1.00  0.020          C  
ATOM   1756  O   LEU A 116      -2.608  -4.005  -1.500  1.00  0.030          O  
ATOM   1757  CB  LEU A 116       0.099  -2.073  -1.573  1.00  0.060          C  
ATOM   1758  CG  LEU A 116       0.872  -1.082  -2.496  1.00  0.060          C  
ATOM   1759  CD1 LEU A 116       2.361  -1.141  -2.173  1.00  0.060          C  
ATOM   1760  CD2 LEU A 116       0.656  -1.456  -3.956  1.00  0.060          C  
ATOM   1761  H   LEU A 116      -0.992  -0.102  -0.464  1.00  0.050          H  
ATOM   1762  HA  LEU A 116      -1.804  -1.880  -2.557  1.00  0.050          H  
ATOM   1763 1HB  LEU A 116       0.448  -1.930  -0.579  1.00  0.070          H  
ATOM   1764 2HB  LEU A 116       0.342  -3.086  -1.882  1.00  0.070          H  
ATOM   1765  HG  LEU A 116       0.516  -0.070  -2.326  1.00  0.070          H  
ATOM   1766 1HD1 LEU A 116       2.901  -0.447  -2.814  1.00  0.070          H  
ATOM   1767 2HD1 LEU A 116       2.520  -0.859  -1.145  1.00  0.070          H  
ATOM   1768 3HD1 LEU A 116       2.734  -2.135  -2.328  1.00  0.070          H  
ATOM   1769 1HD2 LEU A 116       1.207  -0.758  -4.587  1.00  0.070          H  
ATOM   1770 2HD2 LEU A 116       1.015  -2.467  -4.133  1.00  0.070          H  
ATOM   1771 3HD2 LEU A 116      -0.396  -1.402  -4.210  1.00  0.070          H  
ATOM   1772  N   ARG A 117      -2.099  -3.079   0.497  1.00  0.040          N  
ATOM   1773  CA  ARG A 117      -2.737  -4.148   1.237  1.00  0.080          C  
ATOM   1774  C   ARG A 117      -4.255  -4.058   1.068  1.00  0.060          C  
ATOM   1775  O   ARG A 117      -4.912  -5.098   1.008  1.00  0.050          O  
ATOM   1776  CB  ARG A 117      -2.308  -4.134   2.696  1.00  0.100          C  
ATOM   1777  CG  ARG A 117      -0.787  -4.402   2.915  1.00  0.100          C  
ATOM   1778  CD  ARG A 117      -0.296  -5.760   2.546  1.00  0.100          C  
ATOM   1779  NE  ARG A 117       1.161  -5.867   2.794  1.00  0.100          N  
ATOM   1780  CZ  ARG A 117       1.949  -6.909   2.460  1.00  0.100          C  
ATOM   1781  NH1 ARG A 117       1.444  -7.976   1.885  1.00  0.100          N  
ATOM   1782  NH2 ARG A 117       3.248  -6.848   2.712  1.00  0.100          N  
ATOM   1783  H   ARG A 117      -1.623  -2.334   1.013  1.00  0.050          H  
ATOM   1784  HA  ARG A 117      -2.422  -5.094   0.810  1.00  0.100          H  
ATOM   1785 1HB  ARG A 117      -2.527  -3.151   3.124  1.00  0.120          H  
ATOM   1786 2HB  ARG A 117      -2.872  -4.874   3.262  1.00  0.120          H  
ATOM   1787 1HG  ARG A 117      -0.228  -3.721   2.324  1.00  0.120          H  
ATOM   1788 2HG  ARG A 117      -0.553  -4.243   3.940  1.00  0.120          H  
ATOM   1789 1HD  ARG A 117      -0.808  -6.511   3.148  1.00  0.120          H  
ATOM   1790 2HD  ARG A 117      -0.466  -5.946   1.491  1.00  0.120          H  
ATOM   1791  HE  ARG A 117       1.619  -5.072   3.222  1.00  0.120          H  
ATOM   1792 1HH1 ARG A 117       0.456  -8.031   1.690  1.00  0.120          H  
ATOM   1793 2HH1 ARG A 117       2.045  -8.748   1.645  1.00  0.120          H  
ATOM   1794 1HH2 ARG A 117       3.643  -6.024   3.152  1.00  0.120          H  
ATOM   1795 2HH2 ARG A 117       3.847  -7.619   2.461  1.00  0.120          H  
ATOM   1796  N   SER A 118      -4.810  -2.834   0.980  1.00  0.050          N  
ATOM   1797  CA  SER A 118      -6.240  -2.634   0.756  1.00  0.040          C  
ATOM   1798  C   SER A 118      -6.642  -3.236  -0.594  1.00  0.030          C  
ATOM   1799  O   SER A 118      -7.674  -3.905  -0.694  1.00  0.030          O  
ATOM   1800  CB  SER A 118      -6.598  -1.168   0.815  1.00  0.060          C  
ATOM   1801  OG  SER A 118      -7.972  -0.989   0.634  1.00  0.060          O  
ATOM   1802  H   SER A 118      -4.227  -2.004   1.121  1.00  0.060          H  
ATOM   1803  HA  SER A 118      -6.788  -3.150   1.542  1.00  0.050          H  
ATOM   1804 1HB  SER A 118      -6.290  -0.756   1.775  1.00  0.070          H  
ATOM   1805 2HB  SER A 118      -6.057  -0.632   0.042  1.00  0.070          H  
ATOM   1806  HG  SER A 118      -8.123  -0.045   0.701  1.00  0.070          H  
ATOM   1807  N   SER A 119      -5.827  -3.002  -1.632  1.00  0.020          N  
ATOM   1808  CA  SER A 119      -6.072  -3.552  -2.964  1.00  0.020          C  
ATOM   1809  C   SER A 119      -6.073  -5.087  -2.876  1.00  0.030          C  
ATOM   1810  O   SER A 119      -6.936  -5.766  -3.453  1.00  0.050          O  
ATOM   1811  CB  SER A 119      -5.025  -3.037  -3.930  1.00  0.030          C  
ATOM   1812  OG  SER A 119      -5.264  -3.486  -5.225  1.00  0.030          O  
ATOM   1813  H   SER A 119      -5.025  -2.378  -1.500  1.00  0.020          H  
ATOM   1814  HA  SER A 119      -7.050  -3.223  -3.308  1.00  0.020          H  
ATOM   1815 1HB  SER A 119      -5.049  -1.948  -3.914  1.00  0.030          H  
ATOM   1816 2HB  SER A 119      -4.034  -3.343  -3.608  1.00  0.030          H  
ATOM   1817  HG  SER A 119      -4.724  -4.293  -5.386  1.00  0.030          H  
ATOM   1818  N   GLY A 120      -5.103  -5.640  -2.135  1.00  0.030          N  
ATOM   1819  CA  GLY A 120      -5.020  -7.075  -1.902  1.00  0.020          C  
ATOM   1820  C   GLY A 120      -6.305  -7.576  -1.235  1.00  0.030          C  
ATOM   1821  O   GLY A 120      -6.883  -8.590  -1.657  1.00  0.040          O  
ATOM   1822  H   GLY A 120      -4.373  -5.037  -1.745  1.00  0.040          H  
ATOM   1823 1HA  GLY A 120      -4.856  -7.591  -2.847  1.00  0.020          H  
ATOM   1824 2HA  GLY A 120      -4.165  -7.280  -1.257  1.00  0.020          H  
ATOM   1825  N   ALA A 121      -6.741  -6.872  -0.178  1.00  0.030          N  
ATOM   1826  CA  ALA A 121      -7.960  -7.207   0.537  1.00  0.040          C  
ATOM   1827  C   ALA A 121      -9.149  -7.164  -0.400  1.00  0.040          C  
ATOM   1828  O   ALA A 121     -10.029  -8.010  -0.289  1.00  0.040          O  
ATOM   1829  CB  ALA A 121      -8.188  -6.257   1.698  1.00  0.050          C  
ATOM   1830  H   ALA A 121      -6.179  -6.086   0.149  1.00  0.040          H  
ATOM   1831  HA  ALA A 121      -7.862  -8.222   0.924  1.00  0.050          H  
ATOM   1832 1HB  ALA A 121      -9.103  -6.529   2.226  1.00  0.060          H  
ATOM   1833 2HB  ALA A 121      -7.339  -6.306   2.382  1.00  0.060          H  
ATOM   1834 3HB  ALA A 121      -8.282  -5.251   1.319  1.00  0.060          H  
ATOM   1835  N   ALA A 122      -9.179  -6.207  -1.340  1.00  0.030          N  
ATOM   1836  CA  ALA A 122     -10.280  -6.132  -2.292  1.00  0.030          C  
ATOM   1837  C   ALA A 122     -10.360  -7.403  -3.112  1.00  0.030          C  
ATOM   1838  O   ALA A 122     -11.454  -7.907  -3.360  1.00  0.030          O  
ATOM   1839  CB  ALA A 122     -10.113  -4.941  -3.217  1.00  0.040          C  
ATOM   1840  H   ALA A 122      -8.455  -5.484  -1.322  1.00  0.040          H  
ATOM   1841  HA  ALA A 122     -11.205  -6.026  -1.736  1.00  0.040          H  
ATOM   1842 1HB  ALA A 122     -10.961  -4.889  -3.895  1.00  0.050          H  
ATOM   1843 2HB  ALA A 122     -10.054  -4.038  -2.646  1.00  0.050          H  
ATOM   1844 3HB  ALA A 122      -9.203  -5.044  -3.785  1.00  0.050          H  
ATOM   1845  N   ARG A 123      -9.209  -7.940  -3.516  1.00  0.030          N  
ATOM   1846  CA  ARG A 123      -9.197  -9.167  -4.295  1.00  0.030          C  
ATOM   1847  C   ARG A 123      -9.803 -10.320  -3.471  1.00  0.030          C  
ATOM   1848  O   ARG A 123     -10.579 -11.139  -4.004  1.00  0.030          O  
ATOM   1849  CB  ARG A 123      -7.789  -9.459  -4.785  1.00  0.040          C  
ATOM   1850  CG  ARG A 123      -7.690 -10.635  -5.668  1.00  0.040          C  
ATOM   1851  CD  ARG A 123      -6.380 -10.755  -6.335  1.00  0.040          C  
ATOM   1852  NE  ARG A 123      -6.387 -11.915  -7.154  1.00  0.040          N  
ATOM   1853  CZ  ARG A 123      -5.433 -12.353  -7.985  1.00  0.040          C  
ATOM   1854  NH1 ARG A 123      -4.292 -11.726  -8.177  1.00  0.040          N  
ATOM   1855  NH2 ARG A 123      -5.698 -13.465  -8.613  1.00  0.040          N  
ATOM   1856  H   ARG A 123      -8.336  -7.435  -3.313  1.00  0.040          H  
ATOM   1857  HA  ARG A 123      -9.821  -9.015  -5.177  1.00  0.040          H  
ATOM   1858 1HB  ARG A 123      -7.400  -8.591  -5.318  1.00  0.050          H  
ATOM   1859 2HB  ARG A 123      -7.139  -9.636  -3.932  1.00  0.050          H  
ATOM   1860 1HG  ARG A 123      -7.822 -11.517  -5.063  1.00  0.050          H  
ATOM   1861 2HG  ARG A 123      -8.471 -10.616  -6.404  1.00  0.050          H  
ATOM   1862 1HD  ARG A 123      -6.199  -9.885  -6.965  1.00  0.050          H  
ATOM   1863 2HD  ARG A 123      -5.589 -10.855  -5.593  1.00  0.050          H  
ATOM   1864  HE  ARG A 123      -7.229 -12.500  -7.113  1.00  0.050          H  
ATOM   1865 1HH1 ARG A 123      -4.066 -10.850  -7.702  1.00  0.050          H  
ATOM   1866 2HH1 ARG A 123      -3.612 -12.105  -8.814  1.00  0.050          H  
ATOM   1867 1HH2 ARG A 123      -6.614 -13.892  -8.409  1.00  0.050          H  
ATOM   1868 2HH2 ARG A 123      -5.039 -13.871  -9.252  1.00  0.050          H  
ATOM   1869  N   MET A 124      -9.473 -10.347  -2.167  1.00  0.030          N  
ATOM   1870  CA  MET A 124     -10.037 -11.330  -1.236  1.00  0.030          C  
ATOM   1871  C   MET A 124     -11.534 -11.107  -1.016  1.00  0.030          C  
ATOM   1872  O   MET A 124     -12.309 -12.065  -0.948  1.00  0.030          O  
ATOM   1873  CB  MET A 124      -9.298 -11.298   0.098  1.00  0.040          C  
ATOM   1874  CG  MET A 124      -9.768 -12.333   1.114  1.00  0.040          C  
ATOM   1875  SD  MET A 124      -9.485 -14.008   0.574  1.00  0.040          S  
ATOM   1876  CE  MET A 124      -9.991 -14.939   1.995  1.00  0.040          C  
ATOM   1877  H   MET A 124      -8.765  -9.670  -1.846  1.00  0.040          H  
ATOM   1878  HA  MET A 124      -9.921 -12.316  -1.662  1.00  0.040          H  
ATOM   1879 1HB  MET A 124      -8.233 -11.449  -0.074  1.00  0.050          H  
ATOM   1880 2HB  MET A 124      -9.413 -10.319   0.547  1.00  0.050          H  
ATOM   1881 1HG  MET A 124      -9.241 -12.177   2.049  1.00  0.050          H  
ATOM   1882 2HG  MET A 124     -10.830 -12.206   1.308  1.00  0.050          H  
ATOM   1883 1HE  MET A 124      -9.866 -16.003   1.800  1.00  0.050          H  
ATOM   1884 2HE  MET A 124      -9.369 -14.659   2.843  1.00  0.050          H  
ATOM   1885 3HE  MET A 124     -11.031 -14.735   2.225  1.00  0.050          H  
ATOM   1886  N   ALA A 125     -11.957  -9.852  -0.899  1.00  0.030          N  
ATOM   1887  CA  ALA A 125     -13.363  -9.547  -0.696  1.00  0.030          C  
ATOM   1888  C   ALA A 125     -14.180 -10.060  -1.870  1.00  0.030          C  
ATOM   1889  O   ALA A 125     -15.256 -10.634  -1.675  1.00  0.030          O  
ATOM   1890  CB  ALA A 125     -13.562  -8.049  -0.527  1.00  0.040          C  
ATOM   1891  H   ALA A 125     -11.272  -9.100  -0.907  1.00  0.040          H  
ATOM   1892  HA  ALA A 125     -13.702 -10.059   0.201  1.00  0.040          H  
ATOM   1893 1HB  ALA A 125     -14.609  -7.825  -0.372  1.00  0.050          H  
ATOM   1894 2HB  ALA A 125     -12.978  -7.701   0.327  1.00  0.050          H  
ATOM   1895 3HB  ALA A 125     -13.222  -7.539  -1.423  1.00  0.050          H  
ATOM   1896  N   VAL A 126     -13.643  -9.923  -3.089  1.00  0.030          N  
ATOM   1897  CA  VAL A 126     -14.361 -10.392  -4.260  1.00  0.030          C  
ATOM   1898  C   VAL A 126     -14.512 -11.898  -4.214  1.00  0.030          C  
ATOM   1899  O   VAL A 126     -15.611 -12.410  -4.437  1.00  0.030          O  
ATOM   1900  CB  VAL A 126     -13.640 -10.002  -5.575  1.00  0.040          C  
ATOM   1901  CG1 VAL A 126     -14.330 -10.674  -6.778  1.00  0.040          C  
ATOM   1902  CG2 VAL A 126     -13.638  -8.503  -5.773  1.00  0.040          C  
ATOM   1903  H   VAL A 126     -12.762  -9.406  -3.180  1.00  0.040          H  
ATOM   1904  HA  VAL A 126     -15.347  -9.953  -4.258  1.00  0.040          H  
ATOM   1905  HB  VAL A 126     -12.611 -10.350  -5.522  1.00  0.050          H  
ATOM   1906 1HG1 VAL A 126     -13.802 -10.412  -7.685  1.00  0.050          H  
ATOM   1907 2HG1 VAL A 126     -14.316 -11.743  -6.668  1.00  0.050          H  
ATOM   1908 3HG1 VAL A 126     -15.363 -10.342  -6.849  1.00  0.050          H  
ATOM   1909 1HG2 VAL A 126     -13.110  -8.282  -6.691  1.00  0.050          H  
ATOM   1910 2HG2 VAL A 126     -14.627  -8.135  -5.840  1.00  0.050          H  
ATOM   1911 3HG2 VAL A 126     -13.151  -8.020  -4.956  1.00  0.050          H  
ATOM   1912  N   GLY A 127     -13.426 -12.624  -3.952  1.00  0.030          N  
ATOM   1913  CA  GLY A 127     -13.541 -14.071  -3.909  1.00  0.030          C  
ATOM   1914  C   GLY A 127     -14.514 -14.529  -2.810  1.00  0.030          C  
ATOM   1915  O   GLY A 127     -15.280 -15.478  -3.016  1.00  0.030          O  
ATOM   1916  H   GLY A 127     -12.525 -12.163  -3.787  1.00  0.040          H  
ATOM   1917 1HA  GLY A 127     -13.898 -14.423  -4.876  1.00  0.040          H  
ATOM   1918 2HA  GLY A 127     -12.566 -14.511  -3.772  1.00  0.040          H  
ATOM   1919  N   CYS A 128     -14.532 -13.825  -1.656  1.00  0.030          N  
ATOM   1920  CA  CYS A 128     -15.432 -14.178  -0.553  1.00  0.030          C  
ATOM   1921  C   CYS A 128     -16.898 -14.065  -0.977  1.00  0.030          C  
ATOM   1922  O   CYS A 128     -17.704 -14.963  -0.689  1.00  0.030          O  
ATOM   1923  CB  CYS A 128     -15.233 -13.231   0.645  1.00  0.040          C  
ATOM   1924  SG  CYS A 128     -13.668 -13.399   1.543  1.00  0.040          S  
ATOM   1925  H   CYS A 128     -13.850 -13.070  -1.532  1.00  0.040          H  
ATOM   1926  HA  CYS A 128     -15.228 -15.203  -0.250  1.00  0.040          H  
ATOM   1927 1HB  CYS A 128     -15.286 -12.210   0.290  1.00  0.050          H  
ATOM   1928 2HB  CYS A 128     -16.043 -13.359   1.348  1.00  0.050          H  
ATOM   1929  HG  CYS A 128     -12.899 -12.872   0.545  1.00  0.050          H  
ATOM   1930  N   VAL A 129     -17.225 -12.976  -1.685  1.00  0.030          N  
ATOM   1931  CA  VAL A 129     -18.580 -12.735  -2.164  1.00  0.030          C  
ATOM   1932  C   VAL A 129     -18.971 -13.750  -3.237  1.00  0.030          C  
ATOM   1933  O   VAL A 129     -20.096 -14.260  -3.212  1.00  0.030          O  
ATOM   1934  CB  VAL A 129     -18.751 -11.292  -2.700  1.00  0.040          C  
ATOM   1935  CG1 VAL A 129     -20.153 -11.105  -3.354  1.00  0.040          C  
ATOM   1936  CG2 VAL A 129     -18.587 -10.291  -1.550  1.00  0.040          C  
ATOM   1937  H   VAL A 129     -16.498 -12.266  -1.840  1.00  0.040          H  
ATOM   1938  HA  VAL A 129     -19.260 -12.854  -1.321  1.00  0.040          H  
ATOM   1939  HB  VAL A 129     -17.992 -11.115  -3.465  1.00  0.050          H  
ATOM   1940 1HG1 VAL A 129     -20.242 -10.086  -3.736  1.00  0.050          H  
ATOM   1941 2HG1 VAL A 129     -20.284 -11.798  -4.172  1.00  0.050          H  
ATOM   1942 3HG1 VAL A 129     -20.930 -11.283  -2.610  1.00  0.050          H  
ATOM   1943 1HG2 VAL A 129     -18.692  -9.280  -1.928  1.00  0.050          H  
ATOM   1944 2HG2 VAL A 129     -19.348 -10.478  -0.808  1.00  0.050          H  
ATOM   1945 3HG2 VAL A 129     -17.613 -10.405  -1.098  1.00  0.050          H  
ATOM   1946  N   ILE A 130     -18.067 -14.034  -4.190  1.00  0.030          N  
ATOM   1947  CA  ILE A 130     -18.392 -14.972  -5.260  1.00  0.030          C  
ATOM   1948  C   ILE A 130     -18.687 -16.340  -4.690  1.00  0.030          C  
ATOM   1949  O   ILE A 130     -19.638 -16.994  -5.127  1.00  0.040          O  
ATOM   1950  CB  ILE A 130     -17.250 -15.154  -6.295  1.00  0.040          C  
ATOM   1951  CG1 ILE A 130     -17.029 -13.865  -7.092  1.00  0.040          C  
ATOM   1952  CG2 ILE A 130     -17.620 -16.340  -7.286  1.00  0.040          C  
ATOM   1953  CD1 ILE A 130     -15.737 -13.868  -7.901  1.00  0.040          C  
ATOM   1954  H   ILE A 130     -17.155 -13.565  -4.178  1.00  0.040          H  
ATOM   1955  HA  ILE A 130     -19.277 -14.609  -5.776  1.00  0.040          H  
ATOM   1956  HB  ILE A 130     -16.318 -15.383  -5.772  1.00  0.050          H  
ATOM   1957 1HG1 ILE A 130     -17.860 -13.715  -7.768  1.00  0.050          H  
ATOM   1958 2HG1 ILE A 130     -17.003 -13.030  -6.398  1.00  0.050          H  
ATOM   1959 1HG2 ILE A 130     -16.833 -16.490  -8.018  1.00  0.050          H  
ATOM   1960 2HG2 ILE A 130     -17.754 -17.276  -6.750  1.00  0.050          H  
ATOM   1961 3HG2 ILE A 130     -18.545 -16.092  -7.803  1.00  0.050          H  
ATOM   1962 1HD1 ILE A 130     -15.637 -12.934  -8.413  1.00  0.050          H  
ATOM   1963 2HD1 ILE A 130     -14.887 -14.000  -7.231  1.00  0.050          H  
ATOM   1964 3HD1 ILE A 130     -15.740 -14.666  -8.630  1.00  0.050          H  
ATOM   1965  N   GLU A 131     -17.842 -16.820  -3.769  1.00  0.030          N  
ATOM   1966  CA  GLU A 131     -18.027 -18.155  -3.227  1.00  0.030          C  
ATOM   1967  C   GLU A 131     -19.340 -18.253  -2.451  1.00  0.040          C  
ATOM   1968  O   GLU A 131     -20.079 -19.234  -2.595  1.00  0.040          O  
ATOM   1969  CB  GLU A 131     -16.842 -18.519  -2.326  1.00  0.040          C  
ATOM   1970  CG  GLU A 131     -16.805 -19.971  -1.835  1.00  0.040          C  
ATOM   1971  CD  GLU A 131     -16.566 -20.963  -2.959  1.00  0.040          C  
ATOM   1972  OE1 GLU A 131     -16.094 -20.558  -4.010  1.00  0.040          O  
ATOM   1973  OE2 GLU A 131     -16.848 -22.122  -2.771  1.00  0.040          O  
ATOM   1974  H   GLU A 131     -17.044 -16.255  -3.457  1.00  0.040          H  
ATOM   1975  HA  GLU A 131     -18.063 -18.861  -4.056  1.00  0.040          H  
ATOM   1976 1HB  GLU A 131     -15.910 -18.317  -2.858  1.00  0.050          H  
ATOM   1977 2HB  GLU A 131     -16.851 -17.870  -1.446  1.00  0.050          H  
ATOM   1978 1HG  GLU A 131     -16.008 -20.071  -1.094  1.00  0.050          H  
ATOM   1979 2HG  GLU A 131     -17.749 -20.207  -1.344  1.00  0.050          H  
ATOM   1980  N   LEU A 132     -19.682 -17.222  -1.672  1.00  0.040          N  
ATOM   1981  CA  LEU A 132     -20.928 -17.276  -0.934  1.00  0.040          C  
ATOM   1982  C   LEU A 132     -22.118 -17.283  -1.895  1.00  0.040          C  
ATOM   1983  O   LEU A 132     -23.046 -18.088  -1.743  1.00  0.050          O  
ATOM   1984  CB  LEU A 132     -21.015 -16.077   0.018  1.00  0.060          C  
ATOM   1985  CG  LEU A 132     -22.286 -15.941   0.894  1.00  0.060          C  
ATOM   1986  CD1 LEU A 132     -22.438 -17.123   1.794  1.00  0.060          C  
ATOM   1987  CD2 LEU A 132     -22.160 -14.708   1.722  1.00  0.060          C  
ATOM   1988  H   LEU A 132     -19.050 -16.422  -1.543  1.00  0.050          H  
ATOM   1989  HA  LEU A 132     -20.934 -18.201  -0.362  1.00  0.050          H  
ATOM   1990 1HB  LEU A 132     -20.156 -16.116   0.679  1.00  0.070          H  
ATOM   1991 2HB  LEU A 132     -20.928 -15.166  -0.582  1.00  0.070          H  
ATOM   1992  HG  LEU A 132     -23.172 -15.876   0.257  1.00  0.070          H  
ATOM   1993 1HD1 LEU A 132     -23.327 -17.002   2.401  1.00  0.070          H  
ATOM   1994 2HD1 LEU A 132     -22.531 -18.022   1.211  1.00  0.070          H  
ATOM   1995 3HD1 LEU A 132     -21.563 -17.184   2.436  1.00  0.070          H  
ATOM   1996 1HD2 LEU A 132     -23.029 -14.609   2.323  1.00  0.070          H  
ATOM   1997 2HD2 LEU A 132     -21.283 -14.777   2.364  1.00  0.070          H  
ATOM   1998 3HD2 LEU A 132     -22.068 -13.847   1.075  1.00  0.070          H  
ATOM   1999  N   ALA A 133     -22.105 -16.382  -2.888  1.00  0.030          N  
ATOM   2000  CA  ALA A 133     -23.191 -16.314  -3.851  1.00  0.030          C  
ATOM   2001  C   ALA A 133     -23.316 -17.591  -4.662  1.00  0.020          C  
ATOM   2002  O   ALA A 133     -24.431 -18.018  -4.952  1.00  0.020          O  
ATOM   2003  CB  ALA A 133     -23.000 -15.144  -4.766  1.00  0.040          C  
ATOM   2004  H   ALA A 133     -21.325 -15.722  -2.974  1.00  0.040          H  
ATOM   2005  HA  ALA A 133     -24.109 -16.187  -3.306  1.00  0.040          H  
ATOM   2006 1HB  ALA A 133     -23.830 -15.080  -5.467  1.00  0.050          H  
ATOM   2007 2HB  ALA A 133     -22.944 -14.229  -4.175  1.00  0.050          H  
ATOM   2008 3HB  ALA A 133     -22.068 -15.291  -5.307  1.00  0.050          H  
ATOM   2009  N   SER A 134     -22.190 -18.215  -5.019  1.00  0.030          N  
ATOM   2010  CA  SER A 134     -22.211 -19.450  -5.784  1.00  0.040          C  
ATOM   2011  C   SER A 134     -22.937 -20.540  -5.010  1.00  0.050          C  
ATOM   2012  O   SER A 134     -23.796 -21.236  -5.570  1.00  0.060          O  
ATOM   2013  CB  SER A 134     -20.797 -19.886  -6.100  1.00  0.050          C  
ATOM   2014  OG  SER A 134     -20.788 -21.082  -6.825  1.00  0.050          O  
ATOM   2015  H   SER A 134     -21.281 -17.798  -4.802  1.00  0.040          H  
ATOM   2016  HA  SER A 134     -22.740 -19.271  -6.719  1.00  0.050          H  
ATOM   2017 1HB  SER A 134     -20.294 -19.105  -6.667  1.00  0.060          H  
ATOM   2018 2HB  SER A 134     -20.242 -20.016  -5.171  1.00  0.060          H  
ATOM   2019  HG  SER A 134     -19.865 -21.258  -7.023  1.00  0.060          H  
ATOM   2020  N   LYS A 135     -22.600 -20.684  -3.722  1.00  0.070          N  
ATOM   2021  CA  LYS A 135     -23.225 -21.682  -2.869  1.00  0.060          C  
ATOM   2022  C   LYS A 135     -24.736 -21.423  -2.690  1.00  0.050          C  
ATOM   2023  O   LYS A 135     -25.547 -22.365  -2.682  1.00  0.070          O  
ATOM   2024  CB  LYS A 135     -22.468 -21.743  -1.557  1.00  0.090          C  
ATOM   2025  CG  LYS A 135     -21.076 -22.372  -1.689  1.00  0.090          C  
ATOM   2026  CD  LYS A 135     -20.266 -22.304  -0.392  1.00  0.090          C  
ATOM   2027  CE  LYS A 135     -20.732 -23.316   0.696  1.00  0.090          C  
ATOM   2028  NZ  LYS A 135     -20.413 -24.742   0.335  1.00  0.090          N  
ATOM   2029  H   LYS A 135     -21.850 -20.093  -3.339  1.00  0.080          H  
ATOM   2030  HA  LYS A 135     -23.115 -22.654  -3.352  1.00  0.070          H  
ATOM   2031 1HB  LYS A 135     -22.336 -20.734  -1.170  1.00  0.110          H  
ATOM   2032 2HB  LYS A 135     -23.031 -22.314  -0.867  1.00  0.110          H  
ATOM   2033 1HG  LYS A 135     -21.180 -23.405  -2.005  1.00  0.110          H  
ATOM   2034 2HG  LYS A 135     -20.519 -21.839  -2.464  1.00  0.110          H  
ATOM   2035 1HD  LYS A 135     -19.214 -22.494  -0.627  1.00  0.110          H  
ATOM   2036 2HD  LYS A 135     -20.342 -21.295  -0.005  1.00  0.110          H  
ATOM   2037 1HE  LYS A 135     -20.223 -23.082   1.622  1.00  0.110          H  
ATOM   2038 2HE  LYS A 135     -21.800 -23.228   0.854  1.00  0.110          H  
ATOM   2039 1HZ  LYS A 135     -20.719 -25.356   1.075  1.00  0.110          H  
ATOM   2040 2HZ  LYS A 135     -20.898 -25.024  -0.531  1.00  0.110          H  
ATOM   2041 3HZ  LYS A 135     -19.421 -24.848   0.204  1.00  0.110          H  
ATOM   2042  N   VAL A 136     -25.146 -20.153  -2.574  1.00  0.050          N  
ATOM   2043  CA  VAL A 136     -26.582 -19.876  -2.486  1.00  0.060          C  
ATOM   2044  C   VAL A 136     -27.253 -20.187  -3.835  1.00  0.050          C  
ATOM   2045  O   VAL A 136     -28.275 -20.869  -3.892  1.00  0.060          O  
ATOM   2046  CB  VAL A 136     -26.857 -18.426  -2.049  1.00  0.080          C  
ATOM   2047  CG1 VAL A 136     -28.377 -18.105  -2.137  1.00  0.080          C  
ATOM   2048  CG2 VAL A 136     -26.378 -18.253  -0.615  1.00  0.080          C  
ATOM   2049  H   VAL A 136     -24.450 -19.398  -2.512  1.00  0.060          H  
ATOM   2050  HA  VAL A 136     -27.018 -20.532  -1.736  1.00  0.070          H  
ATOM   2051  HB  VAL A 136     -26.319 -17.746  -2.705  1.00  0.100          H  
ATOM   2052 1HG1 VAL A 136     -28.555 -17.078  -1.822  1.00  0.100          H  
ATOM   2053 2HG1 VAL A 136     -28.728 -18.226  -3.156  1.00  0.100          H  
ATOM   2054 3HG1 VAL A 136     -28.932 -18.782  -1.487  1.00  0.100          H  
ATOM   2055 1HG2 VAL A 136     -26.552 -17.255  -0.291  1.00  0.100          H  
ATOM   2056 2HG2 VAL A 136     -26.927 -18.931   0.028  1.00  0.100          H  
ATOM   2057 3HG2 VAL A 136     -25.315 -18.468  -0.553  1.00  0.100          H  
ATOM   2058  N   ALA A 137     -26.662 -19.721  -4.937  1.00  0.040          N  
ATOM   2059  CA  ALA A 137     -27.204 -19.924  -6.279  1.00  0.050          C  
ATOM   2060  C   ALA A 137     -27.358 -21.399  -6.627  1.00  0.060          C  
ATOM   2061  O   ALA A 137     -28.319 -21.800  -7.285  1.00  0.070          O  
ATOM   2062  CB  ALA A 137     -26.295 -19.288  -7.308  1.00  0.070          C  
ATOM   2063  H   ALA A 137     -25.808 -19.173  -4.847  1.00  0.050          H  
ATOM   2064  HA  ALA A 137     -28.185 -19.450  -6.315  1.00  0.060          H  
ATOM   2065 1HB  ALA A 137     -26.723 -19.414  -8.299  1.00  0.080          H  
ATOM   2066 2HB  ALA A 137     -26.174 -18.251  -7.098  1.00  0.080          H  
ATOM   2067 3HB  ALA A 137     -25.320 -19.769  -7.265  1.00  0.080          H  
ATOM   2068  N   SER A 138     -26.422 -22.211  -6.144  1.00  0.050          N  
ATOM   2069  CA  SER A 138     -26.376 -23.641  -6.395  1.00  0.060          C  
ATOM   2070  C   SER A 138     -27.284 -24.449  -5.461  1.00  0.060          C  
ATOM   2071  O   SER A 138     -27.399 -25.669  -5.605  1.00  0.060          O  
ATOM   2072  CB  SER A 138     -24.946 -24.121  -6.225  1.00  0.080          C  
ATOM   2073  OG  SER A 138     -24.092 -23.506  -7.153  1.00  0.080          O  
ATOM   2074  H   SER A 138     -25.632 -21.796  -5.649  1.00  0.060          H  
ATOM   2075  HA  SER A 138     -26.693 -23.815  -7.422  1.00  0.070          H  
ATOM   2076 1HB  SER A 138     -24.605 -23.898  -5.211  1.00  0.100          H  
ATOM   2077 2HB  SER A 138     -24.911 -25.201  -6.351  1.00  0.100          H  
ATOM   2078  HG  SER A 138     -23.916 -22.607  -6.788  1.00  0.100          H  
ATOM   2079  N   GLY A 139     -27.893 -23.790  -4.472  1.00  0.060          N  
ATOM   2080  CA  GLY A 139     -28.740 -24.458  -3.498  1.00  0.070          C  
ATOM   2081  C   GLY A 139     -27.991 -25.164  -2.362  1.00  0.100          C  
ATOM   2082  O   GLY A 139     -28.568 -26.027  -1.696  1.00  0.150          O  
ATOM   2083  H   GLY A 139     -27.810 -22.773  -4.402  1.00  0.070          H  
ATOM   2084 1HA  GLY A 139     -29.409 -23.712  -3.065  1.00  0.080          H  
ATOM   2085 2HA  GLY A 139     -29.374 -25.176  -4.014  1.00  0.080          H  
ATOM   2086  N   GLU A 140     -26.701 -24.845  -2.144  1.00  0.070          N  
ATOM   2087  CA  GLU A 140     -25.949 -25.497  -1.078  1.00  0.110          C  
ATOM   2088  C   GLU A 140     -26.263 -24.771   0.220  1.00  0.170          C  
ATOM   2089  O   GLU A 140     -26.247 -25.357   1.301  1.00  0.500          O  
ATOM   2090  CB  GLU A 140     -24.447 -25.471  -1.358  1.00  0.140          C  
ATOM   2091  CG  GLU A 140     -24.016 -26.272  -2.585  1.00  0.140          C  
ATOM   2092  CD  GLU A 140     -22.523 -26.279  -2.774  1.00  0.140          C  
ATOM   2093  OE1 GLU A 140     -21.838 -25.794  -1.895  1.00  0.140          O  
ATOM   2094  OE2 GLU A 140     -22.065 -26.761  -3.779  1.00  0.140          O  
ATOM   2095  H   GLU A 140     -26.236 -24.098  -2.658  1.00  0.080          H  
ATOM   2096  HA  GLU A 140     -26.277 -26.532  -0.989  1.00  0.130          H  
ATOM   2097 1HB  GLU A 140     -24.130 -24.442  -1.504  1.00  0.170          H  
ATOM   2098 2HB  GLU A 140     -23.911 -25.857  -0.492  1.00  0.170          H  
ATOM   2099 1HG  GLU A 140     -24.369 -27.297  -2.479  1.00  0.170          H  
ATOM   2100 2HG  GLU A 140     -24.493 -25.843  -3.467  1.00  0.170          H  
ATOM   2101  N   LEU A 141     -26.549 -23.479   0.078  1.00  0.150          N  
ATOM   2102  CA  LEU A 141     -26.934 -22.561   1.142  1.00  0.110          C  
ATOM   2103  C   LEU A 141     -28.297 -21.992   0.820  1.00  0.090          C  
ATOM   2104  O   LEU A 141     -28.733 -22.040  -0.327  1.00  0.170          O  
ATOM   2105  CB  LEU A 141     -25.943 -21.419   1.278  1.00  0.170          C  
ATOM   2106  CG  LEU A 141     -24.537 -21.765   1.615  1.00  0.170          C  
ATOM   2107  CD1 LEU A 141     -23.731 -20.513   1.451  1.00  0.170          C  
ATOM   2108  CD2 LEU A 141     -24.427 -22.283   3.065  1.00  0.170          C  
ATOM   2109  H   LEU A 141     -26.461 -23.091  -0.861  1.00  0.180          H  
ATOM   2110  HA  LEU A 141     -27.010 -23.107   2.082  1.00  0.130          H  
ATOM   2111 1HB  LEU A 141     -25.903 -20.926   0.330  1.00  0.200          H  
ATOM   2112 2HB  LEU A 141     -26.317 -20.713   2.029  1.00  0.200          H  
ATOM   2113  HG  LEU A 141     -24.182 -22.524   0.946  1.00  0.200          H  
ATOM   2114 1HD1 LEU A 141     -22.701 -20.720   1.663  1.00  0.200          H  
ATOM   2115 2HD1 LEU A 141     -23.820 -20.147   0.434  1.00  0.200          H  
ATOM   2116 3HD1 LEU A 141     -24.106 -19.756   2.124  1.00  0.200          H  
ATOM   2117 1HD2 LEU A 141     -23.389 -22.518   3.294  1.00  0.200          H  
ATOM   2118 2HD2 LEU A 141     -24.790 -21.526   3.764  1.00  0.200          H  
ATOM   2119 3HD2 LEU A 141     -25.021 -23.192   3.189  1.00  0.200          H  
ATOM   2120  N   LYS A 142     -28.995 -21.506   1.830  1.00  0.080          N  
ATOM   2121  CA  LYS A 142     -30.303 -20.901   1.617  1.00  0.060          C  
ATOM   2122  C   LYS A 142     -30.188 -19.454   1.142  1.00  0.070          C  
ATOM   2123  O   LYS A 142     -30.901 -19.015   0.239  1.00  0.100          O  
ATOM   2124  CB  LYS A 142     -31.104 -20.966   2.919  1.00  0.090          C  
ATOM   2125  CG  LYS A 142     -32.519 -20.435   2.845  1.00  0.090          C  
ATOM   2126  CD  LYS A 142     -33.237 -20.669   4.168  1.00  0.090          C  
ATOM   2127  CE  LYS A 142     -34.663 -20.145   4.137  1.00  0.090          C  
ATOM   2128  NZ  LYS A 142     -35.367 -20.398   5.425  1.00  0.090          N  
ATOM   2129  H   LYS A 142     -28.584 -21.515   2.769  1.00  0.100          H  
ATOM   2130  HA  LYS A 142     -30.827 -21.468   0.847  1.00  0.070          H  
ATOM   2131 1HB  LYS A 142     -31.144 -21.998   3.271  1.00  0.110          H  
ATOM   2132 2HB  LYS A 142     -30.587 -20.385   3.683  1.00  0.110          H  
ATOM   2133 1HG  LYS A 142     -32.500 -19.363   2.632  1.00  0.110          H  
ATOM   2134 2HG  LYS A 142     -33.056 -20.936   2.040  1.00  0.110          H  
ATOM   2135 1HD  LYS A 142     -33.252 -21.740   4.391  1.00  0.110          H  
ATOM   2136 2HD  LYS A 142     -32.689 -20.159   4.963  1.00  0.110          H  
ATOM   2137 1HE  LYS A 142     -34.644 -19.071   3.948  1.00  0.110          H  
ATOM   2138 2HE  LYS A 142     -35.210 -20.637   3.333  1.00  0.110          H  
ATOM   2139 1HZ  LYS A 142     -36.310 -20.037   5.374  1.00  0.110          H  
ATOM   2140 2HZ  LYS A 142     -35.396 -21.394   5.605  1.00  0.110          H  
ATOM   2141 3HZ  LYS A 142     -34.866 -19.934   6.173  1.00  0.110          H  
ATOM   2142  N   ASN A 143     -29.340 -18.707   1.827  1.00  0.060          N  
ATOM   2143  CA  ASN A 143     -29.118 -17.282   1.613  1.00  0.050          C  
ATOM   2144  C   ASN A 143     -27.816 -16.897   2.320  1.00  0.040          C  
ATOM   2145  O   ASN A 143     -27.156 -17.773   2.895  1.00  0.060          O  
ATOM   2146  CB  ASN A 143     -30.324 -16.485   2.085  1.00  0.070          C  
ATOM   2147  CG  ASN A 143     -30.654 -16.676   3.517  1.00  0.070          C  
ATOM   2148  OD1 ASN A 143     -29.744 -16.797   4.332  1.00  0.070          O  
ATOM   2149  ND2 ASN A 143     -31.912 -16.678   3.837  1.00  0.070          N  
ATOM   2150  H   ASN A 143     -28.800 -19.176   2.538  1.00  0.070          H  
ATOM   2151  HA  ASN A 143     -28.984 -17.088   0.550  1.00  0.060          H  
ATOM   2152 1HB  ASN A 143     -30.162 -15.438   1.913  1.00  0.090          H  
ATOM   2153 2HB  ASN A 143     -31.193 -16.766   1.494  1.00  0.090          H  
ATOM   2154 1HD2 ASN A 143     -32.191 -16.761   4.815  1.00  0.090          H  
ATOM   2155 2HD2 ASN A 143     -32.599 -16.566   3.120  1.00  0.090          H  
ATOM   2156  N   GLY A 144     -27.442 -15.614   2.316  1.00  0.030          N  
ATOM   2157  CA  GLY A 144     -26.230 -15.267   3.061  1.00  0.040          C  
ATOM   2158  C   GLY A 144     -25.854 -13.788   3.179  1.00  0.040          C  
ATOM   2159  O   GLY A 144     -26.519 -12.895   2.643  1.00  0.050          O  
ATOM   2160  H   GLY A 144     -27.981 -14.921   1.786  1.00  0.040          H  
ATOM   2161 1HA  GLY A 144     -26.316 -15.674   4.063  1.00  0.050          H  
ATOM   2162 2HA  GLY A 144     -25.393 -15.793   2.607  1.00  0.050          H  
ATOM   2163  N   PHE A 145     -24.761 -13.565   3.921  1.00  0.050          N  
ATOM   2164  CA  PHE A 145     -24.180 -12.250   4.234  1.00  0.050          C  
ATOM   2165  C   PHE A 145     -22.640 -12.270   4.197  1.00  0.070          C  
ATOM   2166  O   PHE A 145     -22.002 -13.119   4.815  1.00  0.160          O  
ATOM   2167  CB  PHE A 145     -24.717 -11.773   5.598  1.00  0.070          C  
ATOM   2168  CG  PHE A 145     -24.204 -10.444   6.143  1.00  0.070          C  
ATOM   2169  CD1 PHE A 145     -24.307  -9.259   5.422  1.00  0.070          C  
ATOM   2170  CD2 PHE A 145     -23.680 -10.382   7.428  1.00  0.070          C  
ATOM   2171  CE1 PHE A 145     -23.873  -8.054   5.951  1.00  0.070          C  
ATOM   2172  CE2 PHE A 145     -23.266  -9.184   7.966  1.00  0.070          C  
ATOM   2173  CZ  PHE A 145     -23.352  -8.016   7.229  1.00  0.070          C  
ATOM   2174  H   PHE A 145     -24.317 -14.413   4.293  1.00  0.060          H  
ATOM   2175  HA  PHE A 145     -24.528 -11.554   3.482  1.00  0.060          H  
ATOM   2176 1HB  PHE A 145     -25.787 -11.686   5.522  1.00  0.080          H  
ATOM   2177 2HB  PHE A 145     -24.519 -12.530   6.339  1.00  0.080          H  
ATOM   2178  HD1 PHE A 145     -24.726  -9.285   4.433  1.00  0.080          H  
ATOM   2179  HD2 PHE A 145     -23.607 -11.296   8.019  1.00  0.080          H  
ATOM   2180  HE1 PHE A 145     -23.956  -7.137   5.360  1.00  0.080          H  
ATOM   2181  HE2 PHE A 145     -22.866  -9.164   8.975  1.00  0.080          H  
ATOM   2182  HZ  PHE A 145     -23.017  -7.071   7.660  1.00  0.080          H  
ATOM   2183  N   ALA A 146     -22.043 -11.382   3.410  1.00  0.040          N  
ATOM   2184  CA  ALA A 146     -20.586 -11.341   3.296  1.00  0.040          C  
ATOM   2185  C   ALA A 146     -19.991 -10.181   4.090  1.00  0.030          C  
ATOM   2186  O   ALA A 146     -20.154  -8.995   3.750  1.00  0.030          O  
ATOM   2187  CB  ALA A 146     -20.166 -11.262   1.831  1.00  0.060          C  
ATOM   2188  H   ALA A 146     -22.625 -10.711   2.911  1.00  0.050          H  
ATOM   2189  HA  ALA A 146     -20.191 -12.260   3.721  1.00  0.050          H  
ATOM   2190 1HB  ALA A 146     -19.092 -11.278   1.758  1.00  0.070          H  
ATOM   2191 2HB  ALA A 146     -20.565 -12.111   1.293  1.00  0.070          H  
ATOM   2192 3HB  ALA A 146     -20.532 -10.362   1.390  1.00  0.070          H  
ATOM   2193  N   VAL A 147     -19.258 -10.507   5.149  1.00  0.050          N  
ATOM   2194  CA  VAL A 147     -18.691  -9.483   6.003  1.00  0.060          C  
ATOM   2195  C   VAL A 147     -17.302  -9.182   5.456  1.00  0.070          C  
ATOM   2196  O   VAL A 147     -16.299  -9.730   5.918  1.00  0.080          O  
ATOM   2197  CB  VAL A 147     -18.633  -9.996   7.463  1.00  0.080          C  
ATOM   2198  CG1 VAL A 147     -18.127  -8.922   8.396  1.00  0.080          C  
ATOM   2199  CG2 VAL A 147     -19.989 -10.439   7.885  1.00  0.080          C  
ATOM   2200  H   VAL A 147     -19.068 -11.487   5.374  1.00  0.060          H  
ATOM   2201  HA  VAL A 147     -19.305  -8.583   5.954  1.00  0.070          H  
ATOM   2202  HB  VAL A 147     -17.948 -10.834   7.512  1.00  0.100          H  
ATOM   2203 1HG1 VAL A 147     -18.075  -9.305   9.419  1.00  0.100          H  
ATOM   2204 2HG1 VAL A 147     -17.171  -8.634   8.081  1.00  0.100          H  
ATOM   2205 3HG1 VAL A 147     -18.793  -8.067   8.362  1.00  0.100          H  
ATOM   2206 1HG2 VAL A 147     -19.952 -10.813   8.905  1.00  0.100          H  
ATOM   2207 2HG2 VAL A 147     -20.636  -9.590   7.826  1.00  0.100          H  
ATOM   2208 3HG2 VAL A 147     -20.351 -11.222   7.226  1.00  0.100          H  
ATOM   2209  N   VAL A 148     -17.278  -8.305   4.467  1.00  0.070          N  
ATOM   2210  CA  VAL A 148     -16.082  -7.998   3.698  1.00  0.070          C  
ATOM   2211  C   VAL A 148     -15.746  -6.514   3.623  1.00  0.070          C  
ATOM   2212  O   VAL A 148     -16.582  -5.659   3.888  1.00  0.090          O  
ATOM   2213  CB  VAL A 148     -16.264  -8.515   2.244  1.00  0.100          C  
ATOM   2214  CG1 VAL A 148     -16.457 -10.036   2.206  1.00  0.100          C  
ATOM   2215  CG2 VAL A 148     -17.506  -7.832   1.595  1.00  0.100          C  
ATOM   2216  H   VAL A 148     -18.185  -7.923   4.195  1.00  0.080          H  
ATOM   2217  HA  VAL A 148     -15.241  -8.511   4.160  1.00  0.080          H  
ATOM   2218  HB  VAL A 148     -15.382  -8.280   1.686  1.00  0.120          H  
ATOM   2219 1HG1 VAL A 148     -16.572 -10.358   1.173  1.00  0.120          H  
ATOM   2220 2HG1 VAL A 148     -15.610 -10.523   2.629  1.00  0.120          H  
ATOM   2221 3HG1 VAL A 148     -17.331 -10.302   2.768  1.00  0.120          H  
ATOM   2222 1HG2 VAL A 148     -17.616  -8.183   0.572  1.00  0.120          H  
ATOM   2223 2HG2 VAL A 148     -18.401  -8.079   2.152  1.00  0.120          H  
ATOM   2224 3HG2 VAL A 148     -17.384  -6.742   1.584  1.00  0.120          H  
ATOM   2225  N   ARG A 149     -14.510  -6.224   3.247  1.00  0.050          N  
ATOM   2226  CA  ARG A 149     -14.041  -4.869   3.023  1.00  0.050          C  
ATOM   2227  C   ARG A 149     -12.809  -5.002   2.159  1.00  0.050          C  
ATOM   2228  O   ARG A 149     -12.166  -6.050   2.202  1.00  0.040          O  
ATOM   2229  CB  ARG A 149     -13.627  -4.178   4.319  1.00  0.070          C  
ATOM   2230  CG  ARG A 149     -12.394  -4.808   4.982  1.00  0.070          C  
ATOM   2231  CD  ARG A 149     -11.966  -4.127   6.228  1.00  0.070          C  
ATOM   2232  NE  ARG A 149     -11.420  -2.782   5.968  1.00  0.070          N  
ATOM   2233  CZ  ARG A 149     -10.146  -2.492   5.574  1.00  0.070          C  
ATOM   2234  NH1 ARG A 149      -9.246  -3.436   5.368  1.00  0.070          N  
ATOM   2235  NH2 ARG A 149      -9.801  -1.224   5.389  1.00  0.070          N  
ATOM   2236  H   ARG A 149     -13.865  -6.987   3.073  1.00  0.060          H  
ATOM   2237  HA  ARG A 149     -14.816  -4.300   2.515  1.00  0.060          H  
ATOM   2238 1HB  ARG A 149     -13.413  -3.134   4.140  1.00  0.080          H  
ATOM   2239 2HB  ARG A 149     -14.449  -4.223   5.031  1.00  0.080          H  
ATOM   2240 1HG  ARG A 149     -12.598  -5.835   5.198  1.00  0.080          H  
ATOM   2241 2HG  ARG A 149     -11.544  -4.760   4.308  1.00  0.080          H  
ATOM   2242 1HD  ARG A 149     -12.828  -4.018   6.882  1.00  0.080          H  
ATOM   2243 2HD  ARG A 149     -11.208  -4.725   6.731  1.00  0.080          H  
ATOM   2244  HE  ARG A 149     -12.035  -1.997   6.102  1.00  0.080          H  
ATOM   2245 1HH1 ARG A 149      -9.468  -4.434   5.492  1.00  0.080          H  
ATOM   2246 2HH1 ARG A 149      -8.319  -3.188   5.064  1.00  0.080          H  
ATOM   2247 1HH2 ARG A 149     -10.474  -0.488   5.542  1.00  0.080          H  
ATOM   2248 2HH2 ARG A 149      -8.862  -0.996   5.096  1.00  0.080          H  
ATOM   2249  N   PRO A 150     -12.437  -3.981   1.395  1.00  0.040          N  
ATOM   2250  CA  PRO A 150     -13.019  -2.671   1.112  1.00  0.050          C  
ATOM   2251  C   PRO A 150     -14.286  -2.829   0.271  1.00  0.050          C  
ATOM   2252  O   PRO A 150     -14.506  -3.915  -0.264  1.00  0.050          O  
ATOM   2253  CB  PRO A 150     -11.887  -1.996   0.323  1.00  0.080          C  
ATOM   2254  CG  PRO A 150     -11.155  -3.116  -0.280  1.00  0.080          C  
ATOM   2255  CD  PRO A 150     -11.191  -4.194   0.743  1.00  0.080          C  
ATOM   2256  HA  PRO A 150     -13.216  -2.145   2.053  1.00  0.060          H  
ATOM   2257 1HB  PRO A 150     -12.290  -1.339  -0.464  1.00  0.090          H  
ATOM   2258 2HB  PRO A 150     -11.265  -1.372   0.981  1.00  0.090          H  
ATOM   2259 1HG  PRO A 150     -11.671  -3.399  -1.204  1.00  0.090          H  
ATOM   2260 2HG  PRO A 150     -10.129  -2.810  -0.547  1.00  0.090          H  
ATOM   2261 1HD  PRO A 150     -11.189  -5.180   0.302  1.00  0.090          H  
ATOM   2262 2HD  PRO A 150     -10.370  -4.070   1.461  1.00  0.090          H  
ATOM   2263  N   PRO A 151     -15.132  -1.790   0.167  1.00  0.060          N  
ATOM   2264  CA  PRO A 151     -16.348  -1.748  -0.628  1.00  0.060          C  
ATOM   2265  C   PRO A 151     -15.958  -1.838  -2.085  1.00  0.040          C  
ATOM   2266  O   PRO A 151     -14.802  -1.598  -2.409  1.00  0.040          O  
ATOM   2267  CB  PRO A 151     -16.941  -0.380  -0.279  1.00  0.090          C  
ATOM   2268  CG  PRO A 151     -15.765   0.459   0.166  1.00  0.090          C  
ATOM   2269  CD  PRO A 151     -14.833  -0.509   0.860  1.00  0.090          C  
ATOM   2270  HA  PRO A 151     -17.024  -2.570  -0.343  1.00  0.070          H  
ATOM   2271 1HB  PRO A 151     -17.461   0.031  -1.159  1.00  0.110          H  
ATOM   2272 2HB  PRO A 151     -17.687  -0.495   0.487  1.00  0.110          H  
ATOM   2273 1HG  PRO A 151     -15.285   0.948  -0.701  1.00  0.110          H  
ATOM   2274 2HG  PRO A 151     -16.111   1.268   0.827  1.00  0.110          H  
ATOM   2275 1HD  PRO A 151     -13.819  -0.155   0.678  1.00  0.110          H  
ATOM   2276 2HD  PRO A 151     -15.071  -0.579   1.929  1.00  0.110          H  
ATOM   2277  N   GLY A 152     -16.895  -2.157  -2.962  1.00  0.050          N  
ATOM   2278  CA  GLY A 152     -16.573  -2.272  -4.377  1.00  0.040          C  
ATOM   2279  C   GLY A 152     -17.562  -1.608  -5.351  1.00  0.030          C  
ATOM   2280  O   GLY A 152     -17.219  -1.391  -6.518  1.00  0.040          O  
ATOM   2281  H   GLY A 152     -17.845  -2.334  -2.643  1.00  0.060          H  
ATOM   2282 1HA  GLY A 152     -15.570  -1.904  -4.555  1.00  0.050          H  
ATOM   2283 2HA  GLY A 152     -16.531  -3.334  -4.605  1.00  0.050          H  
ATOM   2284  N   HIS A 153     -18.724  -1.160  -4.867  1.00  0.020          N  
ATOM   2285  CA  HIS A 153     -19.767  -0.580  -5.727  1.00  0.020          C  
ATOM   2286  C   HIS A 153     -19.376   0.630  -6.599  1.00  0.020          C  
ATOM   2287  O   HIS A 153     -19.980   0.825  -7.670  1.00  0.030          O  
ATOM   2288  CB  HIS A 153     -20.986  -0.237  -4.851  1.00  0.030          C  
ATOM   2289  CG  HIS A 153     -20.773   0.865  -3.807  1.00  0.030          C  
ATOM   2290  ND1 HIS A 153     -19.983   0.676  -2.692  1.00  0.030          N  
ATOM   2291  CD2 HIS A 153     -21.308   2.108  -3.671  1.00  0.030          C  
ATOM   2292  CE1 HIS A 153     -20.021   1.759  -1.936  1.00  0.030          C  
ATOM   2293  NE2 HIS A 153     -20.817   2.633  -2.506  1.00  0.030          N  
ATOM   2294  H   HIS A 153     -18.955  -1.311  -3.876  1.00  0.020          H  
ATOM   2295  HA  HIS A 153     -20.094  -1.356  -6.416  1.00  0.020          H  
ATOM   2296 1HB  HIS A 153     -21.820   0.058  -5.489  1.00  0.030          H  
ATOM   2297 2HB  HIS A 153     -21.296  -1.136  -4.314  1.00  0.030          H  
ATOM   2298  HD2 HIS A 153     -22.004   2.610  -4.325  1.00  0.030          H  
ATOM   2299  HE1 HIS A 153     -19.497   1.901  -0.992  1.00  0.030          H  
ATOM   2300  HE2 HIS A 153     -21.046   3.557  -2.135  1.00  0.030          H  
ATOM   2301  N   HIS A 154     -18.344   1.397  -6.211  1.00  0.020          N  
ATOM   2302  CA  HIS A 154     -17.930   2.547  -7.014  1.00  0.030          C  
ATOM   2303  C   HIS A 154     -16.826   2.236  -8.026  1.00  0.040          C  
ATOM   2304  O   HIS A 154     -16.523   3.076  -8.877  1.00  0.060          O  
ATOM   2305  CB  HIS A 154     -17.376   3.685  -6.150  1.00  0.040          C  
ATOM   2306  CG  HIS A 154     -18.316   4.290  -5.232  1.00  0.040          C  
ATOM   2307  ND1 HIS A 154     -19.402   4.979  -5.664  1.00  0.040          N  
ATOM   2308  CD2 HIS A 154     -18.334   4.353  -3.888  1.00  0.040          C  
ATOM   2309  CE1 HIS A 154     -20.075   5.430  -4.640  1.00  0.040          C  
ATOM   2310  NE2 HIS A 154     -19.448   5.073  -3.538  1.00  0.040          N  
ATOM   2311  H   HIS A 154     -17.873   1.223  -5.328  1.00  0.020          H  
ATOM   2312  HA  HIS A 154     -18.787   2.919  -7.562  1.00  0.040          H  
ATOM   2313 1HB  HIS A 154     -16.506   3.353  -5.599  1.00  0.050          H  
ATOM   2314 2HB  HIS A 154     -17.051   4.470  -6.811  1.00  0.050          H  
ATOM   2315  HD1 HIS A 154     -19.677   5.080  -6.632  1.00  0.050          H  
ATOM   2316  HD2 HIS A 154     -17.664   3.960  -3.117  1.00  0.050          H  
ATOM   2317  HE1 HIS A 154     -20.977   5.987  -4.802  1.00  0.050          H  
ATOM   2318  N   ALA A 155     -16.206   1.053  -7.944  1.00  0.040          N  
ATOM   2319  CA  ALA A 155     -15.090   0.755  -8.839  1.00  0.060          C  
ATOM   2320  C   ALA A 155     -15.572   0.720 -10.289  1.00  0.060          C  
ATOM   2321  O   ALA A 155     -16.613   0.145 -10.595  1.00  0.050          O  
ATOM   2322  CB  ALA A 155     -14.441  -0.573  -8.455  1.00  0.080          C  
ATOM   2323  H   ALA A 155     -16.540   0.337  -7.291  1.00  0.050          H  
ATOM   2324  HA  ALA A 155     -14.349   1.552  -8.749  1.00  0.070          H  
ATOM   2325 1HB  ALA A 155     -13.600  -0.775  -9.121  1.00  0.090          H  
ATOM   2326 2HB  ALA A 155     -14.084  -0.527  -7.443  1.00  0.090          H  
ATOM   2327 3HB  ALA A 155     -15.172  -1.370  -8.541  1.00  0.090          H  
ATOM   2328  N   GLU A 156     -14.793   1.267 -11.209  1.00  0.060          N  
ATOM   2329  CA  GLU A 156     -15.163   1.225 -12.622  1.00  0.050          C  
ATOM   2330  C   GLU A 156     -14.250   0.274 -13.372  1.00  0.050          C  
ATOM   2331  O   GLU A 156     -13.334  -0.299 -12.778  1.00  0.060          O  
ATOM   2332  CB  GLU A 156     -15.206   2.628 -13.227  1.00  0.070          C  
ATOM   2333  CG  GLU A 156     -16.343   3.488 -12.646  1.00  0.070          C  
ATOM   2334  CD  GLU A 156     -16.456   4.851 -13.262  1.00  0.070          C  
ATOM   2335  OE1 GLU A 156     -15.628   5.179 -14.084  1.00  0.070          O  
ATOM   2336  OE2 GLU A 156     -17.362   5.576 -12.896  1.00  0.070          O  
ATOM   2337  H   GLU A 156     -13.923   1.738 -10.940  1.00  0.070          H  
ATOM   2338  HA  GLU A 156     -16.175   0.829 -12.705  1.00  0.060          H  
ATOM   2339 1HB  GLU A 156     -14.259   3.138 -13.033  1.00  0.090          H  
ATOM   2340 2HB  GLU A 156     -15.339   2.567 -14.307  1.00  0.090          H  
ATOM   2341 1HG  GLU A 156     -17.284   2.961 -12.805  1.00  0.090          H  
ATOM   2342 2HG  GLU A 156     -16.207   3.583 -11.571  1.00  0.090          H  
ATOM   2343  N   GLU A 157     -14.476   0.108 -14.676  1.00  0.040          N  
ATOM   2344  CA  GLU A 157     -13.686  -0.830 -15.465  1.00  0.030          C  
ATOM   2345  C   GLU A 157     -12.186  -0.521 -15.443  1.00  0.010          C  
ATOM   2346  O   GLU A 157     -11.344  -1.421 -15.505  1.00  0.010          O  
ATOM   2347  CB  GLU A 157     -14.158  -0.826 -16.919  1.00  0.050          C  
ATOM   2348  CG  GLU A 157     -15.591  -1.293 -17.117  1.00  0.050          C  
ATOM   2349  CD  GLU A 157     -16.587  -0.206 -16.893  1.00  0.050          C  
ATOM   2350  OE1 GLU A 157     -16.178   0.883 -16.545  1.00  0.050          O  
ATOM   2351  OE2 GLU A 157     -17.747  -0.438 -17.081  1.00  0.050          O  
ATOM   2352  H   GLU A 157     -15.233   0.619 -15.138  1.00  0.050          H  
ATOM   2353  HA  GLU A 157     -13.855  -1.816 -15.049  1.00  0.040          H  
ATOM   2354 1HB  GLU A 157     -14.058   0.176 -17.335  1.00  0.060          H  
ATOM   2355 2HB  GLU A 157     -13.516  -1.487 -17.502  1.00  0.060          H  
ATOM   2356 1HG  GLU A 157     -15.704  -1.684 -18.127  1.00  0.060          H  
ATOM   2357 2HG  GLU A 157     -15.791  -2.102 -16.418  1.00  0.060          H  
ATOM   2358  N   SER A 158     -11.833   0.762 -15.384  1.00  0.020          N  
ATOM   2359  CA  SER A 158     -10.425   1.143 -15.400  1.00  0.030          C  
ATOM   2360  C   SER A 158      -9.964   1.970 -14.204  1.00  0.050          C  
ATOM   2361  O   SER A 158      -8.761   2.188 -14.030  1.00  0.090          O  
ATOM   2362  CB  SER A 158     -10.143   1.947 -16.650  1.00  0.040          C  
ATOM   2363  OG  SER A 158     -10.867   3.156 -16.637  1.00  0.040          O  
ATOM   2364  H   SER A 158     -12.547   1.477 -15.379  1.00  0.020          H  
ATOM   2365  HA  SER A 158      -9.825   0.233 -15.420  1.00  0.040          H  
ATOM   2366 1HB  SER A 158      -9.076   2.156 -16.714  1.00  0.050          H  
ATOM   2367 2HB  SER A 158     -10.418   1.362 -17.526  1.00  0.050          H  
ATOM   2368  HG  SER A 158     -10.625   3.615 -17.450  1.00  0.050          H  
ATOM   2369  N   THR A 159     -10.894   2.483 -13.400  1.00  0.070          N  
ATOM   2370  CA  THR A 159     -10.486   3.378 -12.324  1.00  0.130          C  
ATOM   2371  C   THR A 159     -11.005   2.996 -10.931  1.00  0.070          C  
ATOM   2372  O   THR A 159     -12.189   2.711 -10.716  1.00  0.110          O  
ATOM   2373  CB  THR A 159     -10.908   4.829 -12.680  1.00  0.160          C  
ATOM   2374  OG1 THR A 159     -10.298   5.208 -13.918  1.00  0.160          O  
ATOM   2375  CG2 THR A 159     -10.437   5.809 -11.625  1.00  0.160          C  
ATOM   2376  H   THR A 159     -11.865   2.285 -13.557  1.00  0.080          H  
ATOM   2377  HA  THR A 159      -9.399   3.363 -12.268  1.00  0.160          H  
ATOM   2378  HB  THR A 159     -11.992   4.881 -12.779  1.00  0.190          H  
ATOM   2379  HG1 THR A 159     -10.661   4.666 -14.630  1.00  0.190          H  
ATOM   2380 1HG2 THR A 159     -10.735   6.815 -11.913  1.00  0.190          H  
ATOM   2381 2HG2 THR A 159     -10.869   5.579 -10.679  1.00  0.190          H  
ATOM   2382 3HG2 THR A 159      -9.353   5.763 -11.544  1.00  0.190          H  
ATOM   2383  N   ALA A 160     -10.090   3.013  -9.964  1.00  0.040          N  
ATOM   2384  CA  ALA A 160     -10.449   2.786  -8.561  1.00  0.010          C  
ATOM   2385  C   ALA A 160     -10.943   4.119  -7.986  1.00  0.050          C  
ATOM   2386  O   ALA A 160     -10.420   5.174  -8.350  1.00  0.050          O  
ATOM   2387  CB  ALA A 160      -9.259   2.243  -7.769  1.00  0.030          C  
ATOM   2388  H   ALA A 160      -9.136   3.219 -10.232  1.00  0.050          H  
ATOM   2389  HA  ALA A 160     -11.270   2.067  -8.514  1.00  0.010          H  
ATOM   2390 1HB  ALA A 160      -9.562   2.089  -6.729  1.00  0.030          H  
ATOM   2391 2HB  ALA A 160      -8.932   1.296  -8.188  1.00  0.030          H  
ATOM   2392 3HB  ALA A 160      -8.438   2.955  -7.805  1.00  0.030          H  
ATOM   2393  N   MET A 161     -11.925   4.083  -7.088  1.00  0.100          N  
ATOM   2394  CA  MET A 161     -12.417   5.329  -6.474  1.00  0.160          C  
ATOM   2395  C   MET A 161     -13.359   5.068  -5.309  1.00  0.090          C  
ATOM   2396  O   MET A 161     -13.965   4.013  -5.220  1.00  0.090          O  
ATOM   2397  CB  MET A 161     -13.165   6.164  -7.502  1.00  0.200          C  
ATOM   2398  CG  MET A 161     -14.434   5.504  -7.979  1.00  0.200          C  
ATOM   2399  SD  MET A 161     -15.132   6.241  -9.438  1.00  0.200          S  
ATOM   2400  CE  MET A 161     -14.078   5.487 -10.653  1.00  0.200          C  
ATOM   2401  H   MET A 161     -12.286   3.164  -6.815  1.00  0.120          H  
ATOM   2402  HA  MET A 161     -11.561   5.888  -6.100  1.00  0.190          H  
ATOM   2403 1HB  MET A 161     -13.446   7.115  -7.056  1.00  0.240          H  
ATOM   2404 2HB  MET A 161     -12.530   6.388  -8.346  1.00  0.240          H  
ATOM   2405 1HG  MET A 161     -14.250   4.446  -8.181  1.00  0.240          H  
ATOM   2406 2HG  MET A 161     -15.166   5.572  -7.194  1.00  0.240          H  
ATOM   2407 1HE  MET A 161     -14.360   5.827 -11.645  1.00  0.240          H  
ATOM   2408 2HE  MET A 161     -13.068   5.755 -10.464  1.00  0.240          H  
ATOM   2409 3HE  MET A 161     -14.178   4.402 -10.596  1.00  0.240          H  
ATOM   2410  N   GLY A 162     -13.497   6.017  -4.384  1.00  0.040          N  
ATOM   2411  CA  GLY A 162     -14.507   5.837  -3.334  1.00  0.050          C  
ATOM   2412  C   GLY A 162     -14.132   4.683  -2.409  1.00  0.050          C  
ATOM   2413  O   GLY A 162     -15.003   4.022  -1.848  1.00  0.050          O  
ATOM   2414  H   GLY A 162     -12.960   6.872  -4.440  1.00  0.050          H  
ATOM   2415 1HA  GLY A 162     -14.601   6.756  -2.754  1.00  0.060          H  
ATOM   2416 2HA  GLY A 162     -15.477   5.643  -3.789  1.00  0.060          H  
ATOM   2417  N   PHE A 163     -12.825   4.426  -2.287  1.00  0.070          N  
ATOM   2418  CA  PHE A 163     -12.233   3.320  -1.527  1.00  0.080          C  
ATOM   2419  C   PHE A 163     -12.521   1.948  -2.156  1.00  0.060          C  
ATOM   2420  O   PHE A 163     -12.255   0.915  -1.541  1.00  0.070          O  
ATOM   2421  CB  PHE A 163     -12.743   3.311  -0.080  1.00  0.110          C  
ATOM   2422  CG  PHE A 163     -12.584   4.629   0.621  1.00  0.110          C  
ATOM   2423  CD1 PHE A 163     -13.694   5.422   0.877  1.00  0.110          C  
ATOM   2424  CD2 PHE A 163     -11.337   5.088   1.014  1.00  0.110          C  
ATOM   2425  CE1 PHE A 163     -13.564   6.637   1.504  1.00  0.110          C  
ATOM   2426  CE2 PHE A 163     -11.205   6.306   1.645  1.00  0.110          C  
ATOM   2427  CZ  PHE A 163     -12.320   7.081   1.889  1.00  0.110          C  
ATOM   2428  H   PHE A 163     -12.182   5.057  -2.742  1.00  0.080          H  
ATOM   2429  HA  PHE A 163     -11.152   3.461  -1.513  1.00  0.100          H  
ATOM   2430 1HB  PHE A 163     -13.787   3.017  -0.046  1.00  0.130          H  
ATOM   2431 2HB  PHE A 163     -12.189   2.564   0.484  1.00  0.130          H  
ATOM   2432  HD1 PHE A 163     -14.682   5.067   0.567  1.00  0.130          H  
ATOM   2433  HD2 PHE A 163     -10.455   4.478   0.821  1.00  0.130          H  
ATOM   2434  HE1 PHE A 163     -14.446   7.246   1.696  1.00  0.130          H  
ATOM   2435  HE2 PHE A 163     -10.219   6.660   1.952  1.00  0.130          H  
ATOM   2436  HZ  PHE A 163     -12.216   8.044   2.387  1.00  0.130          H  
ATOM   2437  N   CYS A 164     -13.002   1.941  -3.401  1.00  0.050          N  
ATOM   2438  CA  CYS A 164     -13.300   0.727  -4.138  1.00  0.050          C  
ATOM   2439  C   CYS A 164     -12.292   0.385  -5.237  1.00  0.070          C  
ATOM   2440  O   CYS A 164     -12.050   1.179  -6.152  1.00  0.120          O  
ATOM   2441  CB  CYS A 164     -14.654   0.902  -4.806  1.00  0.070          C  
ATOM   2442  SG  CYS A 164     -15.982   1.206  -3.662  1.00  0.070          S  
ATOM   2443  H   CYS A 164     -13.238   2.824  -3.849  1.00  0.060          H  
ATOM   2444  HA  CYS A 164     -13.330  -0.095  -3.432  1.00  0.060          H  
ATOM   2445 1HB  CYS A 164     -14.615   1.720  -5.506  1.00  0.080          H  
ATOM   2446 2HB  CYS A 164     -14.887   0.026  -5.366  1.00  0.080          H  
ATOM   2447  HG  CYS A 164     -15.625   0.189  -2.849  1.00  0.080          H  
ATOM   2448  N   PHE A 165     -11.758  -0.841  -5.192  1.00  0.030          N  
ATOM   2449  CA  PHE A 165     -10.804  -1.312  -6.210  1.00  0.030          C  
ATOM   2450  C   PHE A 165     -11.426  -2.320  -7.161  1.00  0.030          C  
ATOM   2451  O   PHE A 165     -11.121  -2.330  -8.353  1.00  0.040          O  
ATOM   2452  CB  PHE A 165      -9.595  -1.980  -5.569  1.00  0.040          C  
ATOM   2453  CG  PHE A 165      -8.744  -1.089  -4.781  1.00  0.040          C  
ATOM   2454  CD1 PHE A 165      -8.899  -0.989  -3.411  1.00  0.040          C  
ATOM   2455  CD2 PHE A 165      -7.756  -0.353  -5.401  1.00  0.040          C  
ATOM   2456  CE1 PHE A 165      -8.083  -0.167  -2.685  1.00  0.040          C  
ATOM   2457  CE2 PHE A 165      -6.935   0.472  -4.675  1.00  0.040          C  
ATOM   2458  CZ  PHE A 165      -7.096   0.566  -3.311  1.00  0.040          C  
ATOM   2459  H   PHE A 165     -11.997  -1.429  -4.406  1.00  0.040          H  
ATOM   2460  HA  PHE A 165     -10.467  -0.455  -6.792  1.00  0.040          H  
ATOM   2461 1HB  PHE A 165      -9.926  -2.777  -4.935  1.00  0.050          H  
ATOM   2462 2HB  PHE A 165      -8.980  -2.435  -6.351  1.00  0.050          H  
ATOM   2463  HD1 PHE A 165      -9.673  -1.566  -2.906  1.00  0.050          H  
ATOM   2464  HD2 PHE A 165      -7.631  -0.435  -6.481  1.00  0.050          H  
ATOM   2465  HE1 PHE A 165      -8.214  -0.096  -1.616  1.00  0.050          H  
ATOM   2466  HE2 PHE A 165      -6.157   1.048  -5.170  1.00  0.050          H  
ATOM   2467  HZ  PHE A 165      -6.445   1.217  -2.728  1.00  0.050          H  
ATOM   2468  N   PHE A 166     -12.278  -3.201  -6.637  1.00  0.030          N  
ATOM   2469  CA  PHE A 166     -12.908  -4.212  -7.481  1.00  0.030          C  
ATOM   2470  C   PHE A 166     -14.380  -4.350  -7.101  1.00  0.030          C  
ATOM   2471  O   PHE A 166     -14.725  -4.475  -5.917  1.00  0.030          O  
ATOM   2472  CB  PHE A 166     -12.242  -5.586  -7.363  1.00  0.040          C  
ATOM   2473  CG  PHE A 166     -10.775  -5.637  -7.694  1.00  0.040          C  
ATOM   2474  CD1 PHE A 166      -9.864  -5.902  -6.699  1.00  0.040          C  
ATOM   2475  CD2 PHE A 166     -10.299  -5.381  -8.967  1.00  0.040          C  
ATOM   2476  CE1 PHE A 166      -8.517  -5.935  -6.947  1.00  0.040          C  
ATOM   2477  CE2 PHE A 166      -8.941  -5.404  -9.225  1.00  0.040          C  
ATOM   2478  CZ  PHE A 166      -8.061  -5.689  -8.213  1.00  0.040          C  
ATOM   2479  H   PHE A 166     -12.505  -3.160  -5.659  1.00  0.040          H  
ATOM   2480  HA  PHE A 166     -12.855  -3.886  -8.519  1.00  0.040          H  
ATOM   2481 1HB  PHE A 166     -12.365  -5.944  -6.347  1.00  0.050          H  
ATOM   2482 2HB  PHE A 166     -12.757  -6.281  -8.018  1.00  0.050          H  
ATOM   2483  HD1 PHE A 166     -10.229  -6.098  -5.710  1.00  0.050          H  
ATOM   2484  HD2 PHE A 166     -11.002  -5.148  -9.764  1.00  0.050          H  
ATOM   2485  HE1 PHE A 166      -7.812  -6.153  -6.134  1.00  0.050          H  
ATOM   2486  HE2 PHE A 166      -8.569  -5.196 -10.224  1.00  0.050          H  
ATOM   2487  HZ  PHE A 166      -7.006  -5.713  -8.413  1.00  0.050          H  
ATOM   2488  N   ASN A 167     -15.266  -4.389  -8.087  1.00  0.040          N  
ATOM   2489  CA  ASN A 167     -16.685  -4.477  -7.753  1.00  0.040          C  
ATOM   2490  C   ASN A 167     -17.160  -5.904  -7.524  1.00  0.030          C  
ATOM   2491  O   ASN A 167     -17.666  -6.562  -8.432  1.00  0.040          O  
ATOM   2492  CB  ASN A 167     -17.521  -3.780  -8.806  1.00  0.060          C  
ATOM   2493  CG  ASN A 167     -18.987  -3.691  -8.434  1.00  0.060          C  
ATOM   2494  OD1 ASN A 167     -19.554  -4.513  -7.699  1.00  0.060          O  
ATOM   2495  ND2 ASN A 167     -19.616  -2.693  -8.927  1.00  0.060          N  
ATOM   2496  H   ASN A 167     -14.952  -4.320  -9.062  1.00  0.050          H  
ATOM   2497  HA  ASN A 167     -16.842  -3.947  -6.823  1.00  0.050          H  
ATOM   2498 1HB  ASN A 167     -17.143  -2.765  -8.954  1.00  0.070          H  
ATOM   2499 2HB  ASN A 167     -17.419  -4.305  -9.755  1.00  0.070          H  
ATOM   2500 1HD2 ASN A 167     -20.598  -2.570  -8.724  1.00  0.070          H  
ATOM   2501 2HD2 ASN A 167     -19.125  -2.036  -9.489  1.00  0.070          H  
ATOM   2502  N   SER A 168     -17.086  -6.357  -6.274  1.00  0.030          N  
ATOM   2503  CA  SER A 168     -17.413  -7.751  -5.953  1.00  0.030          C  
ATOM   2504  C   SER A 168     -18.824  -8.188  -6.313  1.00  0.030          C  
ATOM   2505  O   SER A 168     -19.029  -9.325  -6.759  1.00  0.030          O  
ATOM   2506  CB  SER A 168     -17.281  -7.953  -4.462  1.00  0.040          C  
ATOM   2507  OG  SER A 168     -18.255  -7.203  -3.788  1.00  0.040          O  
ATOM   2508  H   SER A 168     -16.673  -5.739  -5.573  1.00  0.040          H  
ATOM   2509  HA  SER A 168     -16.725  -8.397  -6.490  1.00  0.040          H  
ATOM   2510 1HB  SER A 168     -17.411  -8.998  -4.231  1.00  0.050          H  
ATOM   2511 2HB  SER A 168     -16.289  -7.654  -4.127  1.00  0.050          H  
ATOM   2512  HG  SER A 168     -18.124  -7.370  -2.848  1.00  0.050          H  
ATOM   2513  N   VAL A 169     -19.793  -7.289  -6.210  1.00  0.030          N  
ATOM   2514  CA  VAL A 169     -21.163  -7.660  -6.535  1.00  0.030          C  
ATOM   2515  C   VAL A 169     -21.320  -7.821  -8.039  1.00  0.030          C  
ATOM   2516  O   VAL A 169     -21.918  -8.795  -8.504  1.00  0.030          O  
ATOM   2517  CB  VAL A 169     -22.175  -6.639  -5.968  1.00  0.040          C  
ATOM   2518  CG1 VAL A 169     -23.598  -6.952  -6.465  1.00  0.040          C  
ATOM   2519  CG2 VAL A 169     -22.142  -6.702  -4.419  1.00  0.040          C  
ATOM   2520  H   VAL A 169     -19.559  -6.373  -5.843  1.00  0.040          H  
ATOM   2521  HA  VAL A 169     -21.375  -8.621  -6.067  1.00  0.040          H  
ATOM   2522  HB  VAL A 169     -21.907  -5.636  -6.306  1.00  0.050          H  
ATOM   2523 1HG1 VAL A 169     -24.282  -6.221  -6.044  1.00  0.050          H  
ATOM   2524 2HG1 VAL A 169     -23.645  -6.904  -7.549  1.00  0.050          H  
ATOM   2525 3HG1 VAL A 169     -23.884  -7.944  -6.139  1.00  0.050          H  
ATOM   2526 1HG2 VAL A 169     -22.849  -5.980  -4.004  1.00  0.050          H  
ATOM   2527 2HG2 VAL A 169     -22.415  -7.703  -4.087  1.00  0.050          H  
ATOM   2528 3HG2 VAL A 169     -21.137  -6.466  -4.058  1.00  0.050          H  
ATOM   2529  N   ALA A 170     -20.826  -6.848  -8.806  1.00  0.030          N  
ATOM   2530  CA  ALA A 170     -20.918  -6.934 -10.256  1.00  0.040          C  
ATOM   2531  C   ALA A 170     -20.143  -8.137 -10.796  1.00  0.040          C  
ATOM   2532  O   ALA A 170     -20.616  -8.808 -11.715  1.00  0.040          O  
ATOM   2533  CB  ALA A 170     -20.414  -5.662 -10.902  1.00  0.050          C  
ATOM   2534  H   ALA A 170     -20.366  -6.051  -8.363  1.00  0.040          H  
ATOM   2535  HA  ALA A 170     -21.965  -7.070 -10.507  1.00  0.050          H  
ATOM   2536 1HB  ALA A 170     -20.520  -5.732 -11.980  1.00  0.060          H  
ATOM   2537 2HB  ALA A 170     -20.991  -4.817 -10.535  1.00  0.060          H  
ATOM   2538 3HB  ALA A 170     -19.368  -5.528 -10.652  1.00  0.060          H  
ATOM   2539  N   ILE A 171     -18.976  -8.441 -10.207  1.00  0.030          N  
ATOM   2540  CA  ILE A 171     -18.157  -9.565 -10.651  1.00  0.030          C  
ATOM   2541  C   ILE A 171     -18.941 -10.840 -10.411  1.00  0.030          C  
ATOM   2542  O   ILE A 171     -18.976 -11.723 -11.273  1.00  0.040          O  
ATOM   2543  CB  ILE A 171     -16.787  -9.602  -9.937  1.00  0.040          C  
ATOM   2544  CG1 ILE A 171     -15.920  -8.371 -10.371  1.00  0.040          C  
ATOM   2545  CG2 ILE A 171     -16.065 -10.886 -10.345  1.00  0.040          C  
ATOM   2546  CD1 ILE A 171     -14.715  -8.106  -9.488  1.00  0.040          C  
ATOM   2547  H   ILE A 171     -18.630  -7.852  -9.443  1.00  0.040          H  
ATOM   2548  HA  ILE A 171     -17.982  -9.478 -11.718  1.00  0.040          H  
ATOM   2549  HB  ILE A 171     -16.927  -9.567  -8.858  1.00  0.050          H  
ATOM   2550 1HG1 ILE A 171     -15.558  -8.541 -11.390  1.00  0.050          H  
ATOM   2551 2HG1 ILE A 171     -16.545  -7.488 -10.378  1.00  0.050          H  
ATOM   2552 1HG2 ILE A 171     -15.094 -10.947  -9.873  1.00  0.050          H  
ATOM   2553 2HG2 ILE A 171     -16.646 -11.756 -10.062  1.00  0.050          H  
ATOM   2554 3HG2 ILE A 171     -15.939 -10.878 -11.418  1.00  0.050          H  
ATOM   2555 1HD1 ILE A 171     -14.190  -7.250  -9.851  1.00  0.050          H  
ATOM   2556 2HD1 ILE A 171     -15.055  -7.909  -8.474  1.00  0.050          H  
ATOM   2557 3HD1 ILE A 171     -14.050  -8.952  -9.488  1.00  0.050          H  
ATOM   2558  N   THR A 172     -19.551 -10.943  -9.233  1.00  0.030          N  
ATOM   2559  CA  THR A 172     -20.360 -12.084  -8.874  1.00  0.030          C  
ATOM   2560  C   THR A 172     -21.520 -12.256  -9.843  1.00  0.030          C  
ATOM   2561  O   THR A 172     -21.778 -13.372 -10.290  1.00  0.030          O  
ATOM   2562  CB  THR A 172     -20.886 -11.929  -7.445  1.00  0.040          C  
ATOM   2563  OG1 THR A 172     -19.778 -11.883  -6.554  1.00  0.040          O  
ATOM   2564  CG2 THR A 172     -21.760 -13.078  -7.084  1.00  0.040          C  
ATOM   2565  H   THR A 172     -19.436 -10.199  -8.547  1.00  0.040          H  
ATOM   2566  HA  THR A 172     -19.741 -12.974  -8.920  1.00  0.040          H  
ATOM   2567  HB  THR A 172     -21.450 -11.006  -7.357  1.00  0.050          H  
ATOM   2568  HG1 THR A 172     -19.328 -11.014  -6.636  1.00  0.050          H  
ATOM   2569 1HG2 THR A 172     -22.091 -12.921  -6.069  1.00  0.050          H  
ATOM   2570 2HG2 THR A 172     -22.624 -13.128  -7.741  1.00  0.050          H  
ATOM   2571 3HG2 THR A 172     -21.196 -14.004  -7.160  1.00  0.050          H  
ATOM   2572  N   ALA A 173     -22.243 -11.178 -10.163  1.00  0.030          N  
ATOM   2573  CA  ALA A 173     -23.344 -11.303 -11.106  1.00  0.030          C  
ATOM   2574  C   ALA A 173     -22.853 -11.775 -12.480  1.00  0.030          C  
ATOM   2575  O   ALA A 173     -23.509 -12.612 -13.111  1.00  0.040          O  
ATOM   2576  CB  ALA A 173     -24.071  -9.992 -11.233  1.00  0.040          C  
ATOM   2577  H   ALA A 173     -22.032 -10.274  -9.726  1.00  0.040          H  
ATOM   2578  HA  ALA A 173     -24.031 -12.050 -10.722  1.00  0.040          H  
ATOM   2579 1HB  ALA A 173     -24.909 -10.086 -11.923  1.00  0.050          H  
ATOM   2580 2HB  ALA A 173     -24.428  -9.687 -10.266  1.00  0.050          H  
ATOM   2581 3HB  ALA A 173     -23.385  -9.283 -11.590  1.00  0.050          H  
ATOM   2582  N   LYS A 174     -21.683 -11.286 -12.933  1.00  0.040          N  
ATOM   2583  CA  LYS A 174     -21.144 -11.710 -14.226  1.00  0.040          C  
ATOM   2584  C   LYS A 174     -20.793 -13.196 -14.160  1.00  0.050          C  
ATOM   2585  O   LYS A 174     -21.084 -13.946 -15.093  1.00  0.060          O  
ATOM   2586  CB  LYS A 174     -19.891 -10.914 -14.586  1.00  0.060          C  
ATOM   2587  CG  LYS A 174     -20.055  -9.404 -14.872  1.00  0.060          C  
ATOM   2588  CD  LYS A 174     -20.669  -9.050 -16.213  1.00  0.060          C  
ATOM   2589  CE  LYS A 174     -20.765  -7.505 -16.336  1.00  0.060          C  
ATOM   2590  NZ  LYS A 174     -21.369  -7.047 -17.629  1.00  0.060          N  
ATOM   2591  H   LYS A 174     -21.202 -10.557 -12.394  1.00  0.050          H  
ATOM   2592  HA  LYS A 174     -21.904 -11.570 -14.992  1.00  0.050          H  
ATOM   2593 1HB  LYS A 174     -19.178 -10.999 -13.769  1.00  0.070          H  
ATOM   2594 2HB  LYS A 174     -19.441 -11.367 -15.466  1.00  0.070          H  
ATOM   2595 1HG  LYS A 174     -20.668  -8.957 -14.106  1.00  0.070          H  
ATOM   2596 2HG  LYS A 174     -19.074  -8.954 -14.832  1.00  0.070          H  
ATOM   2597 1HD  LYS A 174     -20.040  -9.440 -17.016  1.00  0.070          H  
ATOM   2598 2HD  LYS A 174     -21.665  -9.480 -16.299  1.00  0.070          H  
ATOM   2599 1HE  LYS A 174     -21.374  -7.151 -15.531  1.00  0.070          H  
ATOM   2600 2HE  LYS A 174     -19.772  -7.063 -16.234  1.00  0.070          H  
ATOM   2601 1HZ  LYS A 174     -21.450  -6.002 -17.605  1.00  0.070          H  
ATOM   2602 2HZ  LYS A 174     -20.790  -7.339 -18.402  1.00  0.070          H  
ATOM   2603 3HZ  LYS A 174     -22.291  -7.433 -17.752  1.00  0.070          H  
ATOM   2604  N   TYR A 175     -20.202 -13.627 -13.037  1.00  0.060          N  
ATOM   2605  CA  TYR A 175     -19.862 -15.021 -12.804  1.00  0.070          C  
ATOM   2606  C   TYR A 175     -21.089 -15.902 -12.910  1.00  0.060          C  
ATOM   2607  O   TYR A 175     -21.090 -16.905 -13.624  1.00  0.070          O  
ATOM   2608  CB  TYR A 175     -19.222 -15.188 -11.418  1.00  0.090          C  
ATOM   2609  CG  TYR A 175     -19.109 -16.610 -10.963  1.00  0.090          C  
ATOM   2610  CD1 TYR A 175     -18.084 -17.419 -11.382  1.00  0.090          C  
ATOM   2611  CD2 TYR A 175     -20.090 -17.109 -10.103  1.00  0.090          C  
ATOM   2612  CE1 TYR A 175     -18.036 -18.731 -10.944  1.00  0.090          C  
ATOM   2613  CE2 TYR A 175     -20.043 -18.402  -9.677  1.00  0.090          C  
ATOM   2614  CZ  TYR A 175     -19.024 -19.218 -10.092  1.00  0.090          C  
ATOM   2615  OH  TYR A 175     -18.975 -20.523  -9.664  1.00  0.090          O  
ATOM   2616  H   TYR A 175     -19.946 -12.940 -12.323  1.00  0.070          H  
ATOM   2617  HA  TYR A 175     -19.152 -15.337 -13.566  1.00  0.080          H  
ATOM   2618 1HB  TYR A 175     -18.223 -14.750 -11.426  1.00  0.110          H  
ATOM   2619 2HB  TYR A 175     -19.789 -14.653 -10.686  1.00  0.110          H  
ATOM   2620  HD1 TYR A 175     -17.317 -17.035 -12.053  1.00  0.110          H  
ATOM   2621  HD2 TYR A 175     -20.902 -16.463  -9.772  1.00  0.110          H  
ATOM   2622  HE1 TYR A 175     -17.227 -19.382 -11.272  1.00  0.110          H  
ATOM   2623  HE2 TYR A 175     -20.814 -18.786  -9.011  1.00  0.110          H  
ATOM   2624  HH  TYR A 175     -18.225 -20.966 -10.071  1.00  0.110          H  
ATOM   2625  N   LEU A 176     -22.150 -15.527 -12.201  1.00  0.050          N  
ATOM   2626  CA  LEU A 176     -23.370 -16.310 -12.184  1.00  0.040          C  
ATOM   2627  C   LEU A 176     -23.986 -16.403 -13.586  1.00  0.050          C  
ATOM   2628  O   LEU A 176     -24.403 -17.484 -14.037  1.00  0.080          O  
ATOM   2629  CB  LEU A 176     -24.357 -15.637 -11.217  1.00  0.060          C  
ATOM   2630  CG  LEU A 176     -24.017 -15.658  -9.674  1.00  0.060          C  
ATOM   2631  CD1 LEU A 176     -25.008 -14.735  -8.955  1.00  0.060          C  
ATOM   2632  CD2 LEU A 176     -24.096 -17.079  -9.106  1.00  0.060          C  
ATOM   2633  H   LEU A 176     -22.084 -14.683 -11.624  1.00  0.060          H  
ATOM   2634  HA  LEU A 176     -23.131 -17.310 -11.845  1.00  0.050          H  
ATOM   2635 1HB  LEU A 176     -24.419 -14.590 -11.502  1.00  0.070          H  
ATOM   2636 2HB  LEU A 176     -25.317 -16.069 -11.352  1.00  0.070          H  
ATOM   2637  HG  LEU A 176     -23.021 -15.277  -9.515  1.00  0.070          H  
ATOM   2638 1HD1 LEU A 176     -24.780 -14.719  -7.890  1.00  0.070          H  
ATOM   2639 2HD1 LEU A 176     -24.925 -13.731  -9.352  1.00  0.070          H  
ATOM   2640 3HD1 LEU A 176     -26.021 -15.098  -9.106  1.00  0.070          H  
ATOM   2641 1HD2 LEU A 176     -23.868 -17.057  -8.036  1.00  0.070          H  
ATOM   2642 2HD2 LEU A 176     -25.101 -17.462  -9.255  1.00  0.070          H  
ATOM   2643 3HD2 LEU A 176     -23.384 -17.725  -9.604  1.00  0.070          H  
ATOM   2644  N   ARG A 177     -23.942 -15.300 -14.332  1.00  0.080          N  
ATOM   2645  CA  ARG A 177     -24.481 -15.291 -15.681  1.00  0.110          C  
ATOM   2646  C   ARG A 177     -23.667 -16.163 -16.652  1.00  0.080          C  
ATOM   2647  O   ARG A 177     -24.244 -16.913 -17.443  1.00  0.120          O  
ATOM   2648  CB  ARG A 177     -24.517 -13.851 -16.193  1.00  0.140          C  
ATOM   2649  CG  ARG A 177     -24.980 -13.644 -17.633  1.00  0.140          C  
ATOM   2650  CD  ARG A 177     -26.371 -14.067 -17.865  1.00  0.140          C  
ATOM   2651  NE  ARG A 177     -26.755 -13.836 -19.242  1.00  0.140          N  
ATOM   2652  CZ  ARG A 177     -27.839 -14.364 -19.835  1.00  0.140          C  
ATOM   2653  NH1 ARG A 177     -28.654 -15.135 -19.150  1.00  0.140          N  
ATOM   2654  NH2 ARG A 177     -28.083 -14.106 -21.115  1.00  0.140          N  
ATOM   2655  H   ARG A 177     -23.598 -14.421 -13.925  1.00  0.100          H  
ATOM   2656  HA  ARG A 177     -25.501 -15.672 -15.634  1.00  0.130          H  
ATOM   2657 1HB  ARG A 177     -25.165 -13.259 -15.548  1.00  0.170          H  
ATOM   2658 2HB  ARG A 177     -23.515 -13.426 -16.115  1.00  0.170          H  
ATOM   2659 1HG  ARG A 177     -24.917 -12.583 -17.870  1.00  0.170          H  
ATOM   2660 2HG  ARG A 177     -24.331 -14.201 -18.314  1.00  0.170          H  
ATOM   2661 1HD  ARG A 177     -26.462 -15.133 -17.668  1.00  0.170          H  
ATOM   2662 2HD  ARG A 177     -27.051 -13.510 -17.213  1.00  0.170          H  
ATOM   2663  HE  ARG A 177     -26.152 -13.242 -19.800  1.00  0.170          H  
ATOM   2664 1HH1 ARG A 177     -28.478 -15.323 -18.144  1.00  0.170          H  
ATOM   2665 2HH1 ARG A 177     -29.464 -15.537 -19.593  1.00  0.170          H  
ATOM   2666 1HH2 ARG A 177     -27.454 -13.514 -21.640  1.00  0.170          H  
ATOM   2667 2HH2 ARG A 177     -28.895 -14.501 -21.567  1.00  0.170          H  
ATOM   2668  N   ASP A 178     -22.338 -16.071 -16.599  1.00  0.040          N  
ATOM   2669  CA  ASP A 178     -21.486 -16.822 -17.515  1.00  0.060          C  
ATOM   2670  C   ASP A 178     -21.222 -18.282 -17.130  1.00  0.030          C  
ATOM   2671  O   ASP A 178     -21.007 -19.119 -18.009  1.00  0.030          O  
ATOM   2672  CB  ASP A 178     -20.147 -16.108 -17.687  1.00  0.080          C  
ATOM   2673  CG  ASP A 178     -20.243 -14.758 -18.429  1.00  0.080          C  
ATOM   2674  OD1 ASP A 178     -21.190 -14.515 -19.150  1.00  0.080          O  
ATOM   2675  OD2 ASP A 178     -19.333 -13.987 -18.273  1.00  0.080          O  
ATOM   2676  H   ASP A 178     -21.905 -15.410 -15.946  1.00  0.050          H  
ATOM   2677  HA  ASP A 178     -21.982 -16.828 -18.485  1.00  0.070          H  
ATOM   2678 1HB  ASP A 178     -19.724 -15.919 -16.696  1.00  0.090          H  
ATOM   2679 2HB  ASP A 178     -19.458 -16.757 -18.220  1.00  0.090          H  
ATOM   2680  N   GLN A 179     -21.199 -18.601 -15.832  1.00  0.040          N  
ATOM   2681  CA  GLN A 179     -20.859 -19.957 -15.420  1.00  0.060          C  
ATOM   2682  C   GLN A 179     -22.042 -20.836 -15.009  1.00  0.040          C  
ATOM   2683  O   GLN A 179     -21.962 -22.057 -15.136  1.00  0.150          O  
ATOM   2684  CB  GLN A 179     -19.852 -19.898 -14.269  1.00  0.080          C  
ATOM   2685  CG  GLN A 179     -18.565 -19.172 -14.623  1.00  0.080          C  
ATOM   2686  CD  GLN A 179     -17.837 -19.812 -15.757  1.00  0.080          C  
ATOM   2687  OE1 GLN A 179     -17.560 -21.012 -15.727  1.00  0.080          O  
ATOM   2688  NE2 GLN A 179     -17.516 -19.025 -16.775  1.00  0.080          N  
ATOM   2689  H   GLN A 179     -21.356 -17.891 -15.118  1.00  0.050          H  
ATOM   2690  HA  GLN A 179     -20.379 -20.451 -16.264  1.00  0.070          H  
ATOM   2691 1HB  GLN A 179     -20.301 -19.380 -13.419  1.00  0.090          H  
ATOM   2692 2HB  GLN A 179     -19.603 -20.906 -13.944  1.00  0.090          H  
ATOM   2693 1HG  GLN A 179     -18.804 -18.142 -14.891  1.00  0.090          H  
ATOM   2694 2HG  GLN A 179     -17.909 -19.190 -13.767  1.00  0.090          H  
ATOM   2695 1HE2 GLN A 179     -17.029 -19.402 -17.565  1.00  0.090          H  
ATOM   2696 2HE2 GLN A 179     -17.761 -18.057 -16.755  1.00  0.090          H  
ATOM   2697  N   LEU A 180     -23.140 -20.258 -14.499  1.00  0.100          N  
ATOM   2698  CA  LEU A 180     -24.258 -21.072 -14.039  1.00  0.130          C  
ATOM   2699  C   LEU A 180     -25.418 -20.935 -15.014  1.00  0.240          C  
ATOM   2700  O   LEU A 180     -26.419 -21.641 -14.910  1.00  0.790          O  
ATOM   2701  CB  LEU A 180     -24.719 -20.639 -12.631  1.00  0.170          C  
ATOM   2702  CG  LEU A 180     -23.945 -21.193 -11.381  1.00  0.170          C  
ATOM   2703  CD1 LEU A 180     -22.531 -20.567 -11.290  1.00  0.170          C  
ATOM   2704  CD2 LEU A 180     -24.757 -20.876 -10.119  1.00  0.170          C  
ATOM   2705  H   LEU A 180     -23.255 -19.250 -14.387  1.00  0.120          H  
ATOM   2706  HA  LEU A 180     -23.954 -22.117 -14.009  1.00  0.160          H  
ATOM   2707 1HB  LEU A 180     -24.639 -19.562 -12.581  1.00  0.200          H  
ATOM   2708 2HB  LEU A 180     -25.768 -20.909 -12.521  1.00  0.200          H  
ATOM   2709  HG  LEU A 180     -23.828 -22.274 -11.474  1.00  0.200          H  
ATOM   2710 1HD1 LEU A 180     -22.015 -20.966 -10.414  1.00  0.200          H  
ATOM   2711 2HD1 LEU A 180     -21.956 -20.811 -12.166  1.00  0.200          H  
ATOM   2712 3HD1 LEU A 180     -22.604 -19.493 -11.199  1.00  0.200          H  
ATOM   2713 1HD2 LEU A 180     -24.238 -21.267  -9.238  1.00  0.200          H  
ATOM   2714 2HD2 LEU A 180     -24.871 -19.805 -10.025  1.00  0.200          H  
ATOM   2715 3HD2 LEU A 180     -25.742 -21.340 -10.187  1.00  0.200          H  
ATOM   2716  N   ASN A 181     -25.248 -20.022 -15.966  1.00  0.170          N  
ATOM   2717  CA  ASN A 181     -26.258 -19.616 -16.931  1.00  0.110          C  
ATOM   2718  C   ASN A 181     -27.515 -19.058 -16.257  1.00  0.130          C  
ATOM   2719  O   ASN A 181     -28.639 -19.382 -16.648  1.00  0.130          O  
ATOM   2720  CB  ASN A 181     -26.596 -20.775 -17.850  1.00  0.180          C  
ATOM   2721  CG  ASN A 181     -25.397 -21.235 -18.634  1.00  0.180          C  
ATOM   2722  OD1 ASN A 181     -24.640 -20.435 -19.200  1.00  0.180          O  
ATOM   2723  ND2 ASN A 181     -25.203 -22.528 -18.674  1.00  0.180          N  
ATOM   2724  H   ASN A 181     -24.344 -19.570 -15.988  1.00  0.200          H  
ATOM   2725  HA  ASN A 181     -25.841 -18.810 -17.538  1.00  0.130          H  
ATOM   2726 1HB  ASN A 181     -27.000 -21.612 -17.289  1.00  0.210          H  
ATOM   2727 2HB  ASN A 181     -27.364 -20.458 -18.553  1.00  0.210          H  
ATOM   2728 1HD2 ASN A 181     -24.421 -22.901 -19.173  1.00  0.210          H  
ATOM   2729 2HD2 ASN A 181     -25.834 -23.141 -18.197  1.00  0.210          H  
ATOM   2730  N   ILE A 182     -27.327 -18.212 -15.238  1.00  0.130          N  
ATOM   2731  CA  ILE A 182     -28.477 -17.602 -14.579  1.00  0.110          C  
ATOM   2732  C   ILE A 182     -29.139 -16.631 -15.570  1.00  0.120          C  
ATOM   2733  O   ILE A 182     -28.458 -15.793 -16.167  1.00  0.170          O  
ATOM   2734  CB  ILE A 182     -28.056 -16.867 -13.274  1.00  0.160          C  
ATOM   2735  CG1 ILE A 182     -27.367 -17.864 -12.257  1.00  0.160          C  
ATOM   2736  CG2 ILE A 182     -29.245 -16.170 -12.620  1.00  0.160          C  
ATOM   2737  CD1 ILE A 182     -28.166 -19.066 -11.802  1.00  0.160          C  
ATOM   2738  H   ILE A 182     -26.370 -17.987 -14.941  1.00  0.160          H  
ATOM   2739  HA  ILE A 182     -29.203 -18.375 -14.339  1.00  0.130          H  
ATOM   2740  HB  ILE A 182     -27.308 -16.116 -13.525  1.00  0.190          H  
ATOM   2741 1HG1 ILE A 182     -26.460 -18.218 -12.708  1.00  0.190          H  
ATOM   2742 2HG1 ILE A 182     -27.122 -17.310 -11.361  1.00  0.190          H  
ATOM   2743 1HG2 ILE A 182     -28.916 -15.657 -11.722  1.00  0.190          H  
ATOM   2744 2HG2 ILE A 182     -29.684 -15.445 -13.302  1.00  0.190          H  
ATOM   2745 3HG2 ILE A 182     -29.988 -16.906 -12.360  1.00  0.190          H  
ATOM   2746 1HD1 ILE A 182     -27.562 -19.645 -11.104  1.00  0.190          H  
ATOM   2747 2HD1 ILE A 182     -29.079 -18.754 -11.301  1.00  0.190          H  
ATOM   2748 3HD1 ILE A 182     -28.414 -19.694 -12.657  1.00  0.190          H  
ATOM   2749  N   SER A 183     -30.467 -16.756 -15.739  1.00  0.110          N  
ATOM   2750  CA  SER A 183     -31.252 -15.914 -16.657  1.00  0.080          C  
ATOM   2751  C   SER A 183     -31.568 -14.511 -16.140  1.00  0.040          C  
ATOM   2752  O   SER A 183     -31.488 -13.536 -16.891  1.00  0.050          O  
ATOM   2753  CB  SER A 183     -32.565 -16.599 -16.999  1.00  0.120          C  
ATOM   2754  OG  SER A 183     -32.352 -17.772 -17.735  1.00  0.120          O  
ATOM   2755  H   SER A 183     -30.941 -17.498 -15.239  1.00  0.130          H  
ATOM   2756  HA  SER A 183     -30.687 -15.812 -17.573  1.00  0.100          H  
ATOM   2757 1HB  SER A 183     -33.101 -16.836 -16.081  1.00  0.150          H  
ATOM   2758 2HB  SER A 183     -33.189 -15.914 -17.570  1.00  0.150          H  
ATOM   2759  HG  SER A 183     -33.223 -18.141 -17.900  1.00  0.150          H  
ATOM   2760  N   LYS A 184     -31.960 -14.399 -14.870  1.00  0.040          N  
ATOM   2761  CA  LYS A 184     -32.308 -13.095 -14.305  1.00  0.010          C  
ATOM   2762  C   LYS A 184     -31.678 -12.776 -12.948  1.00  0.020          C  
ATOM   2763  O   LYS A 184     -31.962 -13.417 -11.923  1.00  0.020          O  
ATOM   2764  CB  LYS A 184     -33.814 -13.002 -14.174  1.00  0.030          C  
ATOM   2765  CG  LYS A 184     -34.576 -12.969 -15.449  1.00  0.030          C  
ATOM   2766  CD  LYS A 184     -36.027 -12.860 -15.132  1.00  0.030          C  
ATOM   2767  CE  LYS A 184     -36.882 -12.749 -16.359  1.00  0.030          C  
ATOM   2768  NZ  LYS A 184     -38.305 -12.760 -15.991  1.00  0.030          N  
ATOM   2769  H   LYS A 184     -32.107 -15.254 -14.318  1.00  0.050          H  
ATOM   2770  HA  LYS A 184     -31.970 -12.328 -15.001  1.00  0.010          H  
ATOM   2771 1HB  LYS A 184     -34.177 -13.863 -13.608  1.00  0.030          H  
ATOM   2772 2HB  LYS A 184     -34.069 -12.132 -13.630  1.00  0.030          H  
ATOM   2773 1HG  LYS A 184     -34.257 -12.113 -16.046  1.00  0.030          H  
ATOM   2774 2HG  LYS A 184     -34.398 -13.880 -16.013  1.00  0.030          H  
ATOM   2775 1HD  LYS A 184     -36.345 -13.728 -14.549  1.00  0.030          H  
ATOM   2776 2HD  LYS A 184     -36.186 -11.971 -14.519  1.00  0.030          H  
ATOM   2777 1HE  LYS A 184     -36.655 -11.807 -16.854  1.00  0.030          H  
ATOM   2778 2HE  LYS A 184     -36.678 -13.570 -17.043  1.00  0.030          H  
ATOM   2779 1HZ  LYS A 184     -38.889 -12.655 -16.799  1.00  0.030          H  
ATOM   2780 2HZ  LYS A 184     -38.527 -13.626 -15.524  1.00  0.030          H  
ATOM   2781 3HZ  LYS A 184     -38.471 -11.991 -15.331  1.00  0.030          H  
ATOM   2782  N   ILE A 185     -30.900 -11.703 -12.912  1.00  0.020          N  
ATOM   2783  CA  ILE A 185     -30.250 -11.313 -11.664  1.00  0.030          C  
ATOM   2784  C   ILE A 185     -30.695  -9.931 -11.232  1.00  0.020          C  
ATOM   2785  O   ILE A 185     -30.762  -9.010 -12.038  1.00  0.020          O  
ATOM   2786  CB  ILE A 185     -28.698 -11.331 -11.778  1.00  0.040          C  
ATOM   2787  CG1 ILE A 185     -28.217 -12.758 -12.155  1.00  0.040          C  
ATOM   2788  CG2 ILE A 185     -28.045 -10.861 -10.418  1.00  0.040          C  
ATOM   2789  CD1 ILE A 185     -26.751 -12.866 -12.560  1.00  0.040          C  
ATOM   2790  H   ILE A 185     -30.742 -11.180 -13.786  1.00  0.020          H  
ATOM   2791  HA  ILE A 185     -30.536 -12.011 -10.879  1.00  0.040          H  
ATOM   2792  HB  ILE A 185     -28.395 -10.672 -12.553  1.00  0.050          H  
ATOM   2793 1HG1 ILE A 185     -28.391 -13.412 -11.306  1.00  0.050          H  
ATOM   2794 2HG1 ILE A 185     -28.807 -13.111 -12.997  1.00  0.050          H  
ATOM   2795 1HG2 ILE A 185     -26.968 -10.864 -10.496  1.00  0.050          H  
ATOM   2796 2HG2 ILE A 185     -28.362  -9.852 -10.170  1.00  0.050          H  
ATOM   2797 3HG2 ILE A 185     -28.349 -11.539  -9.613  1.00  0.050          H  
ATOM   2798 1HD1 ILE A 185     -26.521 -13.898 -12.814  1.00  0.050          H  
ATOM   2799 2HD1 ILE A 185     -26.562 -12.234 -13.431  1.00  0.050          H  
ATOM   2800 3HD1 ILE A 185     -26.112 -12.558 -11.752  1.00  0.050          H  
ATOM   2801  N   LEU A 186     -31.090  -9.808  -9.989  1.00  0.020          N  
ATOM   2802  CA  LEU A 186     -31.434  -8.501  -9.467  1.00  0.010          C  
ATOM   2803  C   LEU A 186     -30.396  -8.019  -8.487  1.00  0.010          C  
ATOM   2804  O   LEU A 186     -30.021  -8.756  -7.581  1.00  0.010          O  
ATOM   2805  CB  LEU A 186     -32.796  -8.520  -8.783  1.00  0.020          C  
ATOM   2806  CG  LEU A 186     -33.132  -7.276  -7.923  1.00  0.020          C  
ATOM   2807  CD1 LEU A 186     -33.249  -6.031  -8.748  1.00  0.020          C  
ATOM   2808  CD2 LEU A 186     -34.405  -7.531  -7.206  1.00  0.020          C  
ATOM   2809  H   LEU A 186     -31.089 -10.637  -9.379  1.00  0.020          H  
ATOM   2810  HA  LEU A 186     -31.467  -7.792 -10.293  1.00  0.010          H  
ATOM   2811 1HB  LEU A 186     -33.559  -8.603  -9.552  1.00  0.020          H  
ATOM   2812 2HB  LEU A 186     -32.839  -9.389  -8.162  1.00  0.020          H  
ATOM   2813  HG  LEU A 186     -32.345  -7.127  -7.210  1.00  0.020          H  
ATOM   2814 1HD1 LEU A 186     -33.462  -5.211  -8.092  1.00  0.020          H  
ATOM   2815 2HD1 LEU A 186     -32.332  -5.813  -9.268  1.00  0.020          H  
ATOM   2816 3HD1 LEU A 186     -34.039  -6.148  -9.449  1.00  0.020          H  
ATOM   2817 1HD2 LEU A 186     -34.654  -6.678  -6.574  1.00  0.020          H  
ATOM   2818 2HD2 LEU A 186     -35.186  -7.689  -7.939  1.00  0.020          H  
ATOM   2819 3HD2 LEU A 186     -34.293  -8.414  -6.591  1.00  0.020          H  
ATOM   2820  N   ILE A 187     -29.922  -6.801  -8.676  1.00  0.010          N  
ATOM   2821  CA  ILE A 187     -29.003  -6.204  -7.739  1.00  0.020          C  
ATOM   2822  C   ILE A 187     -29.676  -4.993  -7.092  1.00  0.020          C  
ATOM   2823  O   ILE A 187     -30.126  -4.077  -7.786  1.00  0.020          O  
ATOM   2824  CB  ILE A 187     -27.679  -5.767  -8.402  1.00  0.020          C  
ATOM   2825  CG1 ILE A 187     -26.957  -6.981  -9.051  1.00  0.020          C  
ATOM   2826  CG2 ILE A 187     -26.786  -5.104  -7.307  1.00  0.020          C  
ATOM   2827  CD1 ILE A 187     -25.769  -6.609  -9.941  1.00  0.020          C  
ATOM   2828  H   ILE A 187     -30.211  -6.272  -9.501  1.00  0.010          H  
ATOM   2829  HA  ILE A 187     -28.772  -6.926  -6.974  1.00  0.020          H  
ATOM   2830  HB  ILE A 187     -27.890  -5.078  -9.204  1.00  0.030          H  
ATOM   2831 1HG1 ILE A 187     -26.610  -7.637  -8.277  1.00  0.030          H  
ATOM   2832 2HG1 ILE A 187     -27.676  -7.520  -9.663  1.00  0.030          H  
ATOM   2833 1HG2 ILE A 187     -25.852  -4.780  -7.723  1.00  0.030          H  
ATOM   2834 2HG2 ILE A 187     -27.288  -4.238  -6.877  1.00  0.030          H  
ATOM   2835 3HG2 ILE A 187     -26.597  -5.833  -6.516  1.00  0.030          H  
ATOM   2836 1HD1 ILE A 187     -25.339  -7.507 -10.363  1.00  0.030          H  
ATOM   2837 2HD1 ILE A 187     -26.115  -5.962 -10.752  1.00  0.030          H  
ATOM   2838 3HD1 ILE A 187     -25.010  -6.093  -9.374  1.00  0.030          H  
ATOM   2839  N   VAL A 188     -29.737  -4.991  -5.763  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -30.341  -3.882  -5.021  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -29.263  -3.198  -4.202  1.00  0.040          C  
ATOM   2842  O   VAL A 188     -28.549  -3.847  -3.443  1.00  0.070          O  
ATOM   2843  CB  VAL A 188     -31.506  -4.353  -4.117  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -32.111  -3.162  -3.318  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -32.553  -4.988  -4.990  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -29.328  -5.801  -5.281  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -30.742  -3.161  -5.731  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -31.136  -5.075  -3.397  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -32.927  -3.519  -2.695  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -31.352  -2.710  -2.684  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -32.492  -2.410  -4.017  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -33.367  -5.335  -4.396  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -32.917  -4.263  -5.715  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -32.105  -5.816  -5.497  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -29.124  -1.898  -4.388  1.00  0.030          N  
ATOM   2856  CA  ASP A 189     -28.091  -1.142  -3.704  1.00  0.030          C  
ATOM   2857  C   ASP A 189     -28.640  -0.158  -2.682  1.00  0.030          C  
ATOM   2858  O   ASP A 189     -29.357   0.790  -3.014  1.00  0.020          O  
ATOM   2859  CB  ASP A 189     -27.178  -0.498  -4.739  1.00  0.040          C  
ATOM   2860  CG  ASP A 189     -25.948   0.173  -4.205  1.00  0.040          C  
ATOM   2861  OD1 ASP A 189     -25.862   0.449  -3.012  1.00  0.040          O  
ATOM   2862  OD2 ASP A 189     -25.048   0.361  -5.023  1.00  0.040          O  
ATOM   2863  H   ASP A 189     -29.751  -1.437  -5.051  1.00  0.040          H  
ATOM   2864  HA  ASP A 189     -27.506  -1.845  -3.133  1.00  0.040          H  
ATOM   2865 1HB  ASP A 189     -26.854  -1.282  -5.387  1.00  0.050          H  
ATOM   2866 2HB  ASP A 189     -27.733   0.211  -5.339  1.00  0.050          H  
ATOM   2867  N   LEU A 190     -28.395  -0.463  -1.409  1.00  0.040          N  
ATOM   2868  CA  LEU A 190     -28.916   0.328  -0.299  1.00  0.050          C  
ATOM   2869  C   LEU A 190     -27.872   1.286   0.273  1.00  0.040          C  
ATOM   2870  O   LEU A 190     -28.074   1.888   1.334  1.00  0.050          O  
ATOM   2871  CB  LEU A 190     -29.459  -0.629   0.784  1.00  0.070          C  
ATOM   2872  CG  LEU A 190     -30.650  -1.542   0.327  1.00  0.070          C  
ATOM   2873  CD1 LEU A 190     -31.029  -2.533   1.426  1.00  0.070          C  
ATOM   2874  CD2 LEU A 190     -31.850  -0.675  -0.003  1.00  0.070          C  
ATOM   2875  H   LEU A 190     -27.756  -1.239  -1.201  1.00  0.050          H  
ATOM   2876  HA  LEU A 190     -29.716   0.958  -0.673  1.00  0.060          H  
ATOM   2877 1HB  LEU A 190     -28.641  -1.279   1.099  1.00  0.080          H  
ATOM   2878 2HB  LEU A 190     -29.782  -0.041   1.643  1.00  0.080          H  
ATOM   2879  HG  LEU A 190     -30.350  -2.106  -0.554  1.00  0.080          H  
ATOM   2880 1HD1 LEU A 190     -31.855  -3.159   1.085  1.00  0.080          H  
ATOM   2881 2HD1 LEU A 190     -30.171  -3.164   1.653  1.00  0.080          H  
ATOM   2882 3HD1 LEU A 190     -31.335  -1.993   2.325  1.00  0.080          H  
ATOM   2883 1HD2 LEU A 190     -32.640  -1.306  -0.326  1.00  0.080          H  
ATOM   2884 2HD2 LEU A 190     -32.160  -0.116   0.881  1.00  0.080          H  
ATOM   2885 3HD2 LEU A 190     -31.613   0.010  -0.788  1.00  0.080          H  
ATOM   2886  N   ASP A 191     -26.721   1.390  -0.394  1.00  0.030          N  
ATOM   2887  CA  ASP A 191     -25.684   2.299   0.052  1.00  0.030          C  
ATOM   2888  C   ASP A 191     -26.197   3.721  -0.111  1.00  0.030          C  
ATOM   2889  O   ASP A 191     -26.877   4.041  -1.078  1.00  0.040          O  
ATOM   2890  CB  ASP A 191     -24.383   2.152  -0.734  1.00  0.040          C  
ATOM   2891  CG  ASP A 191     -23.210   2.827  -0.017  1.00  0.040          C  
ATOM   2892  OD1 ASP A 191     -23.029   4.028  -0.118  1.00  0.040          O  
ATOM   2893  OD2 ASP A 191     -22.498   2.122   0.656  1.00  0.040          O  
ATOM   2894  H   ASP A 191     -26.576   0.883  -1.281  1.00  0.040          H  
ATOM   2895  HA  ASP A 191     -25.487   2.120   1.107  1.00  0.040          H  
ATOM   2896 1HB  ASP A 191     -24.159   1.095  -0.891  1.00  0.050          H  
ATOM   2897 2HB  ASP A 191     -24.506   2.604  -1.731  1.00  0.050          H  
ATOM   2898  N   VAL A 192     -25.829   4.607   0.793  1.00  0.030          N  
ATOM   2899  CA  VAL A 192     -26.268   5.991   0.672  1.00  0.030          C  
ATOM   2900  C   VAL A 192     -25.742   6.652  -0.623  1.00  0.040          C  
ATOM   2901  O   VAL A 192     -26.354   7.602  -1.135  1.00  0.040          O  
ATOM   2902  CB  VAL A 192     -25.808   6.788   1.903  1.00  0.040          C  
ATOM   2903  CG1 VAL A 192     -24.323   7.089   1.839  1.00  0.040          C  
ATOM   2904  CG2 VAL A 192     -26.613   8.028   2.031  1.00  0.040          C  
ATOM   2905  H   VAL A 192     -25.251   4.297   1.559  1.00  0.040          H  
ATOM   2906  HA  VAL A 192     -27.359   5.995   0.644  1.00  0.040          H  
ATOM   2907  HB  VAL A 192     -25.966   6.169   2.779  1.00  0.050          H  
ATOM   2908 1HG1 VAL A 192     -24.037   7.604   2.736  1.00  0.050          H  
ATOM   2909 2HG1 VAL A 192     -23.751   6.167   1.754  1.00  0.050          H  
ATOM   2910 3HG1 VAL A 192     -24.090   7.725   0.998  1.00  0.050          H  
ATOM   2911 1HG2 VAL A 192     -26.321   8.568   2.922  1.00  0.050          H  
ATOM   2912 2HG2 VAL A 192     -26.467   8.668   1.162  1.00  0.050          H  
ATOM   2913 3HG2 VAL A 192     -27.654   7.738   2.101  1.00  0.050          H  
ATOM   2914  N   HIS A 193     -24.575   6.202  -1.122  1.00  0.040          N  
ATOM   2915  CA  HIS A 193     -23.990   6.756  -2.335  1.00  0.040          C  
ATOM   2916  C   HIS A 193     -24.353   5.900  -3.553  1.00  0.040          C  
ATOM   2917  O   HIS A 193     -24.351   4.675  -3.494  1.00  0.040          O  
ATOM   2918  CB  HIS A 193     -22.459   6.765  -2.238  1.00  0.060          C  
ATOM   2919  CG  HIS A 193     -21.840   7.596  -1.162  1.00  0.060          C  
ATOM   2920  ND1 HIS A 193     -21.770   8.960  -1.228  1.00  0.060          N  
ATOM   2921  CD2 HIS A 193     -21.226   7.239  -0.010  1.00  0.060          C  
ATOM   2922  CE1 HIS A 193     -21.142   9.418  -0.150  1.00  0.060          C  
ATOM   2923  NE2 HIS A 193     -20.795   8.391   0.595  1.00  0.060          N  
ATOM   2924  H   HIS A 193     -24.067   5.429  -0.664  1.00  0.050          H  
ATOM   2925  HA  HIS A 193     -24.349   7.771  -2.501  1.00  0.050          H  
ATOM   2926 1HB  HIS A 193     -22.106   5.738  -2.115  1.00  0.070          H  
ATOM   2927 2HB  HIS A 193     -22.066   7.134  -3.169  1.00  0.070          H  
ATOM   2928  HD1 HIS A 193     -21.917   9.498  -2.086  1.00  0.070          H  
ATOM   2929  HD2 HIS A 193     -21.034   6.267   0.454  1.00  0.070          H  
ATOM   2930  HE1 HIS A 193     -20.987  10.489  -0.007  1.00  0.070          H  
ATOM   2931  N   HIS A 194     -24.593   6.523  -4.697  1.00  0.030          N  
ATOM   2932  CA  HIS A 194     -24.855   5.737  -5.907  1.00  0.030          C  
ATOM   2933  C   HIS A 194     -23.728   4.806  -6.348  1.00  0.050          C  
ATOM   2934  O   HIS A 194     -22.591   5.229  -6.571  1.00  0.090          O  
ATOM   2935  CB  HIS A 194     -25.188   6.636  -7.089  1.00  0.040          C  
ATOM   2936  CG  HIS A 194     -25.480   5.876  -8.332  1.00  0.040          C  
ATOM   2937  ND1 HIS A 194     -26.538   4.996  -8.451  1.00  0.040          N  
ATOM   2938  CD2 HIS A 194     -24.865   5.896  -9.533  1.00  0.040          C  
ATOM   2939  CE1 HIS A 194     -26.546   4.508  -9.681  1.00  0.040          C  
ATOM   2940  NE2 HIS A 194     -25.548   5.045 -10.352  1.00  0.040          N  
ATOM   2941  H   HIS A 194     -24.651   7.534  -4.717  1.00  0.040          H  
ATOM   2942  HA  HIS A 194     -25.729   5.109  -5.721  1.00  0.040          H  
ATOM   2943 1HB  HIS A 194     -26.031   7.252  -6.861  1.00  0.050          H  
ATOM   2944 2HB  HIS A 194     -24.354   7.295  -7.295  1.00  0.050          H  
ATOM   2945  HD2 HIS A 194     -23.998   6.491  -9.801  1.00  0.050          H  
ATOM   2946  HE1 HIS A 194     -27.255   3.796 -10.081  1.00  0.050          H  
ATOM   2947  HE2 HIS A 194     -25.329   4.860 -11.343  1.00  0.050          H  
ATOM   2948  N   GLY A 195     -24.063   3.549  -6.582  1.00  0.030          N  
ATOM   2949  CA  GLY A 195     -23.105   2.544  -7.042  1.00  0.040          C  
ATOM   2950  C   GLY A 195     -22.837   2.651  -8.536  1.00  0.030          C  
ATOM   2951  O   GLY A 195     -23.266   1.799  -9.322  1.00  0.030          O  
ATOM   2952  H   GLY A 195     -25.014   3.263  -6.375  1.00  0.040          H  
ATOM   2953 1HA  GLY A 195     -22.162   2.679  -6.518  1.00  0.050          H  
ATOM   2954 2HA  GLY A 195     -23.467   1.549  -6.791  1.00  0.050          H  
ATOM   2955  N   ASN A 196     -22.100   3.691  -8.911  1.00  0.050          N  
ATOM   2956  CA  ASN A 196     -21.785   3.964 -10.309  1.00  0.090          C  
ATOM   2957  C   ASN A 196     -21.039   2.824 -11.007  1.00  0.070          C  
ATOM   2958  O   ASN A 196     -21.178   2.675 -12.223  1.00  0.070          O  
ATOM   2959  CB  ASN A 196     -20.957   5.235 -10.399  1.00  0.110          C  
ATOM   2960  CG  ASN A 196     -19.751   5.062  -9.559  1.00  0.110          C  
ATOM   2961  OD1 ASN A 196     -19.961   4.977  -8.338  1.00  0.110          O  
ATOM   2962  ND2 ASN A 196     -18.560   4.958 -10.114  1.00  0.110          N  
ATOM   2963  H   ASN A 196     -21.808   4.331  -8.162  1.00  0.060          H  
ATOM   2964  HA  ASN A 196     -22.723   4.113 -10.845  1.00  0.110          H  
ATOM   2965 1HB  ASN A 196     -20.661   5.423 -11.432  1.00  0.130          H  
ATOM   2966 2HB  ASN A 196     -21.532   6.088 -10.043  1.00  0.130          H  
ATOM   2967 1HD2 ASN A 196     -17.747   4.733  -9.534  1.00  0.130          H  
ATOM   2968 2HD2 ASN A 196     -18.418   5.042 -11.131  1.00  0.130          H  
ATOM   2969  N   GLY A 197     -20.254   2.027 -10.267  1.00  0.050          N  
ATOM   2970  CA  GLY A 197     -19.510   0.928 -10.852  1.00  0.030          C  
ATOM   2971  C   GLY A 197     -20.472  -0.112 -11.383  1.00  0.040          C  
ATOM   2972  O   GLY A 197     -20.434  -0.500 -12.561  1.00  0.040          O  
ATOM   2973  H   GLY A 197     -20.163   2.129  -9.255  1.00  0.060          H  
ATOM   2974 1HA  GLY A 197     -18.854   1.292 -11.641  1.00  0.040          H  
ATOM   2975 2HA  GLY A 197     -18.888   0.485 -10.076  1.00  0.040          H  
ATOM   2976  N   THR A 198     -21.353  -0.546 -10.481  1.00  0.050          N  
ATOM   2977  CA  THR A 198     -22.354  -1.557 -10.791  1.00  0.070          C  
ATOM   2978  C   THR A 198     -23.248  -1.080 -11.923  1.00  0.070          C  
ATOM   2979  O   THR A 198     -23.560  -1.853 -12.837  1.00  0.080          O  
ATOM   2980  CB  THR A 198     -23.212  -1.916  -9.563  1.00  0.090          C  
ATOM   2981  OG1 THR A 198     -22.374  -2.438  -8.524  1.00  0.090          O  
ATOM   2982  CG2 THR A 198     -24.204  -3.010  -9.949  1.00  0.090          C  
ATOM   2983  H   THR A 198     -21.257  -0.172  -9.531  1.00  0.060          H  
ATOM   2984  HA  THR A 198     -21.844  -2.460 -11.123  1.00  0.080          H  
ATOM   2985  HB  THR A 198     -23.733  -1.027  -9.202  1.00  0.110          H  
ATOM   2986  HG1 THR A 198     -22.873  -2.475  -7.701  1.00  0.110          H  
ATOM   2987 1HG2 THR A 198     -24.787  -3.276  -9.085  1.00  0.110          H  
ATOM   2988 2HG2 THR A 198     -24.870  -2.665 -10.737  1.00  0.110          H  
ATOM   2989 3HG2 THR A 198     -23.659  -3.877 -10.291  1.00  0.110          H  
ATOM   2990  N   GLN A 199     -23.684   0.178 -11.867  1.00  0.070          N  
ATOM   2991  CA  GLN A 199     -24.537   0.657 -12.932  1.00  0.070          C  
ATOM   2992  C   GLN A 199     -23.852   0.543 -14.284  1.00  0.070          C  
ATOM   2993  O   GLN A 199     -24.452   0.044 -15.234  1.00  0.150          O  
ATOM   2994  CB  GLN A 199     -24.933   2.105 -12.735  1.00  0.100          C  
ATOM   2995  CG  GLN A 199     -25.865   2.601 -13.820  1.00  0.100          C  
ATOM   2996  CD  GLN A 199     -26.217   4.011 -13.653  1.00  0.100          C  
ATOM   2997  OE1 GLN A 199     -25.430   4.814 -13.133  1.00  0.100          O  
ATOM   2998  NE2 GLN A 199     -27.397   4.369 -14.094  1.00  0.100          N  
ATOM   2999  H   GLN A 199     -23.436   0.776 -11.069  1.00  0.080          H  
ATOM   3000  HA  GLN A 199     -25.437   0.043 -12.954  1.00  0.080          H  
ATOM   3001 1HB  GLN A 199     -25.409   2.230 -11.773  1.00  0.120          H  
ATOM   3002 2HB  GLN A 199     -24.035   2.725 -12.737  1.00  0.120          H  
ATOM   3003 1HG  GLN A 199     -25.383   2.502 -14.792  1.00  0.120          H  
ATOM   3004 2HG  GLN A 199     -26.784   2.008 -13.798  1.00  0.120          H  
ATOM   3005 1HE2 GLN A 199     -27.679   5.335 -14.035  1.00  0.120          H  
ATOM   3006 2HE2 GLN A 199     -28.002   3.697 -14.523  1.00  0.120          H  
ATOM   3007  N   GLN A 200     -22.587   0.967 -14.388  1.00  0.040          N  
ATOM   3008  CA  GLN A 200     -21.940   0.878 -15.686  1.00  0.030          C  
ATOM   3009  C   GLN A 200     -21.748  -0.571 -16.143  1.00  0.030          C  
ATOM   3010  O   GLN A 200     -21.981  -0.898 -17.311  1.00  0.030          O  
ATOM   3011  CB  GLN A 200     -20.615   1.629 -15.679  1.00  0.050          C  
ATOM   3012  CG  GLN A 200     -20.789   3.137 -15.549  1.00  0.050          C  
ATOM   3013  CD  GLN A 200     -21.609   3.737 -16.682  1.00  0.050          C  
ATOM   3014  OE1 GLN A 200     -21.354   3.493 -17.862  1.00  0.050          O  
ATOM   3015  NE2 GLN A 200     -22.606   4.520 -16.312  1.00  0.050          N  
ATOM   3016  H   GLN A 200     -22.104   1.392 -13.585  1.00  0.050          H  
ATOM   3017  HA  GLN A 200     -22.574   1.375 -16.401  1.00  0.040          H  
ATOM   3018 1HB  GLN A 200     -20.015   1.287 -14.829  1.00  0.060          H  
ATOM   3019 2HB  GLN A 200     -20.053   1.407 -16.589  1.00  0.060          H  
ATOM   3020 1HG  GLN A 200     -21.303   3.353 -14.618  1.00  0.060          H  
ATOM   3021 2HG  GLN A 200     -19.802   3.605 -15.546  1.00  0.060          H  
ATOM   3022 1HE2 GLN A 200     -23.194   4.954 -16.998  1.00  0.060          H  
ATOM   3023 2HE2 GLN A 200     -22.764   4.668 -15.334  1.00  0.060          H  
ATOM   3024  N   ALA A 201     -21.453  -1.476 -15.206  1.00  0.040          N  
ATOM   3025  CA  ALA A 201     -21.214  -2.880 -15.538  1.00  0.050          C  
ATOM   3026  C   ALA A 201     -22.404  -3.522 -16.263  1.00  0.050          C  
ATOM   3027  O   ALA A 201     -22.213  -4.380 -17.145  1.00  0.140          O  
ATOM   3028  CB  ALA A 201     -20.912  -3.671 -14.268  1.00  0.070          C  
ATOM   3029  H   ALA A 201     -21.282  -1.152 -14.249  1.00  0.050          H  
ATOM   3030  HA  ALA A 201     -20.351  -2.921 -16.200  1.00  0.060          H  
ATOM   3031 1HB  ALA A 201     -20.704  -4.707 -14.518  1.00  0.080          H  
ATOM   3032 2HB  ALA A 201     -20.049  -3.231 -13.767  1.00  0.080          H  
ATOM   3033 3HB  ALA A 201     -21.772  -3.623 -13.607  1.00  0.080          H  
ATOM   3034  N   PHE A 202     -23.630  -3.121 -15.895  1.00  0.060          N  
ATOM   3035  CA  PHE A 202     -24.844  -3.680 -16.492  1.00  0.050          C  
ATOM   3036  C   PHE A 202     -25.654  -2.642 -17.274  1.00  0.030          C  
ATOM   3037  O   PHE A 202     -26.835  -2.853 -17.569  1.00  0.020          O  
ATOM   3038  CB  PHE A 202     -25.699  -4.275 -15.372  1.00  0.070          C  
ATOM   3039  CG  PHE A 202     -24.915  -5.269 -14.614  1.00  0.070          C  
ATOM   3040  CD1 PHE A 202     -24.415  -4.958 -13.375  1.00  0.070          C  
ATOM   3041  CD2 PHE A 202     -24.622  -6.480 -15.150  1.00  0.070          C  
ATOM   3042  CE1 PHE A 202     -23.635  -5.839 -12.706  1.00  0.070          C  
ATOM   3043  CE2 PHE A 202     -23.843  -7.375 -14.472  1.00  0.070          C  
ATOM   3044  CZ  PHE A 202     -23.342  -7.042 -13.260  1.00  0.070          C  
ATOM   3045  H   PHE A 202     -23.713  -2.441 -15.124  1.00  0.070          H  
ATOM   3046  HA  PHE A 202     -24.554  -4.471 -17.179  1.00  0.060          H  
ATOM   3047 1HB  PHE A 202     -26.023  -3.485 -14.691  1.00  0.090          H  
ATOM   3048 2HB  PHE A 202     -26.590  -4.761 -15.784  1.00  0.090          H  
ATOM   3049  HD1 PHE A 202     -24.636  -3.987 -12.940  1.00  0.090          H  
ATOM   3050  HD2 PHE A 202     -25.012  -6.723 -16.141  1.00  0.090          H  
ATOM   3051  HE1 PHE A 202     -23.238  -5.575 -11.741  1.00  0.090          H  
ATOM   3052  HE2 PHE A 202     -23.606  -8.345 -14.911  1.00  0.090          H  
ATOM   3053  HZ  PHE A 202     -22.702  -7.730 -12.745  1.00  0.090          H  
ATOM   3054  N   TYR A 203     -25.007  -1.554 -17.669  1.00  0.070          N  
ATOM   3055  CA  TYR A 203     -25.652  -0.416 -18.320  1.00  0.130          C  
ATOM   3056  C   TYR A 203     -26.521  -0.763 -19.527  1.00  0.090          C  
ATOM   3057  O   TYR A 203     -27.565  -0.136 -19.748  1.00  0.080          O  
ATOM   3058  CB  TYR A 203     -24.597   0.611 -18.691  1.00  0.160          C  
ATOM   3059  CG  TYR A 203     -25.149   1.859 -19.185  1.00  0.160          C  
ATOM   3060  CD1 TYR A 203     -25.749   2.691 -18.274  1.00  0.160          C  
ATOM   3061  CD2 TYR A 203     -25.052   2.214 -20.498  1.00  0.160          C  
ATOM   3062  CE1 TYR A 203     -26.285   3.860 -18.682  1.00  0.160          C  
ATOM   3063  CE2 TYR A 203     -25.589   3.409 -20.911  1.00  0.160          C  
ATOM   3064  CZ  TYR A 203     -26.216   4.220 -20.018  1.00  0.160          C  
ATOM   3065  OH  TYR A 203     -26.773   5.401 -20.449  1.00  0.160          O  
ATOM   3066  H   TYR A 203     -24.008  -1.466 -17.448  1.00  0.080          H  
ATOM   3067  HA  TYR A 203     -26.308   0.042 -17.578  1.00  0.160          H  
ATOM   3068 1HB  TYR A 203     -24.025   0.828 -17.832  1.00  0.190          H  
ATOM   3069 2HB  TYR A 203     -23.923   0.201 -19.440  1.00  0.190          H  
ATOM   3070  HD1 TYR A 203     -25.806   2.403 -17.225  1.00  0.190          H  
ATOM   3071  HD2 TYR A 203     -24.560   1.554 -21.211  1.00  0.190          H  
ATOM   3072  HE1 TYR A 203     -26.766   4.497 -17.960  1.00  0.190          H  
ATOM   3073  HE2 TYR A 203     -25.526   3.706 -21.954  1.00  0.190          H  
ATOM   3074  HH  TYR A 203     -27.407   5.728 -19.767  1.00  0.190          H  
ATOM   3075  N   ALA A 204     -26.054  -1.692 -20.356  1.00  0.090          N  
ATOM   3076  CA  ALA A 204     -26.795  -2.089 -21.544  1.00  0.080          C  
ATOM   3077  C   ALA A 204     -27.159  -3.577 -21.499  1.00  0.040          C  
ATOM   3078  O   ALA A 204     -27.318  -4.204 -22.551  1.00  0.060          O  
ATOM   3079  CB  ALA A 204     -25.974  -1.793 -22.785  1.00  0.120          C  
ATOM   3080  H   ALA A 204     -25.173  -2.146 -20.141  1.00  0.110          H  
ATOM   3081  HA  ALA A 204     -27.717  -1.514 -21.579  1.00  0.100          H  
ATOM   3082 1HB  ALA A 204     -26.548  -2.064 -23.671  1.00  0.140          H  
ATOM   3083 2HB  ALA A 204     -25.737  -0.740 -22.816  1.00  0.140          H  
ATOM   3084 3HB  ALA A 204     -25.053  -2.370 -22.755  1.00  0.140          H  
ATOM   3085  N   ASP A 205     -27.281  -4.153 -20.292  1.00  0.030          N  
ATOM   3086  CA  ASP A 205     -27.576  -5.582 -20.182  1.00  0.040          C  
ATOM   3087  C   ASP A 205     -28.927  -5.899 -19.496  1.00  0.040          C  
ATOM   3088  O   ASP A 205     -28.995  -5.888 -18.266  1.00  0.030          O  
ATOM   3089  CB  ASP A 205     -26.453  -6.282 -19.416  1.00  0.050          C  
ATOM   3090  CG  ASP A 205     -26.609  -7.819 -19.329  1.00  0.050          C  
ATOM   3091  OD1 ASP A 205     -27.698  -8.356 -19.606  1.00  0.050          O  
ATOM   3092  OD2 ASP A 205     -25.632  -8.452 -18.982  1.00  0.050          O  
ATOM   3093  H   ASP A 205     -27.162  -3.594 -19.439  1.00  0.040          H  
ATOM   3094  HA  ASP A 205     -27.544  -5.979 -21.182  1.00  0.050          H  
ATOM   3095 1HB  ASP A 205     -25.495  -6.046 -19.882  1.00  0.060          H  
ATOM   3096 2HB  ASP A 205     -26.425  -5.887 -18.396  1.00  0.060          H  
ATOM   3097  N   PRO A 206     -29.996  -6.246 -20.245  1.00  0.060          N  
ATOM   3098  CA  PRO A 206     -31.355  -6.471 -19.768  1.00  0.060          C  
ATOM   3099  C   PRO A 206     -31.508  -7.673 -18.833  1.00  0.050          C  
ATOM   3100  O   PRO A 206     -32.555  -7.862 -18.215  1.00  0.050          O  
ATOM   3101  CB  PRO A 206     -32.138  -6.713 -21.059  1.00  0.090          C  
ATOM   3102  CG  PRO A 206     -31.133  -7.228 -22.040  1.00  0.090          C  
ATOM   3103  CD  PRO A 206     -29.836  -6.523 -21.696  1.00  0.090          C  
ATOM   3104  HA  PRO A 206     -31.695  -5.558 -19.271  1.00  0.070          H  
ATOM   3105 1HB  PRO A 206     -32.947  -7.432 -20.871  1.00  0.110          H  
ATOM   3106 2HB  PRO A 206     -32.617  -5.790 -21.377  1.00  0.110          H  
ATOM   3107 1HG  PRO A 206     -31.054  -8.323 -21.959  1.00  0.110          H  
ATOM   3108 2HG  PRO A 206     -31.472  -7.016 -23.056  1.00  0.110          H  
ATOM   3109 1HD  PRO A 206     -29.037  -7.258 -21.880  1.00  0.110          H  
ATOM   3110 2HD  PRO A 206     -29.704  -5.589 -22.270  1.00  0.110          H  
ATOM   3111  N   SER A 207     -30.512  -8.559 -18.790  1.00  0.050          N  
ATOM   3112  CA  SER A 207     -30.662  -9.743 -17.953  1.00  0.040          C  
ATOM   3113  C   SER A 207     -30.397  -9.450 -16.472  1.00  0.020          C  
ATOM   3114  O   SER A 207     -30.683 -10.294 -15.609  1.00  0.020          O  
ATOM   3115  CB  SER A 207     -29.791 -10.882 -18.475  1.00  0.060          C  
ATOM   3116  OG  SER A 207     -28.434 -10.639 -18.304  1.00  0.060          O  
ATOM   3117  H   SER A 207     -29.617  -8.411 -19.277  1.00  0.060          H  
ATOM   3118  HA  SER A 207     -31.695 -10.081 -18.037  1.00  0.050          H  
ATOM   3119 1HB  SER A 207     -30.054 -11.797 -17.954  1.00  0.070          H  
ATOM   3120 2HB  SER A 207     -29.999 -11.040 -19.529  1.00  0.070          H  
ATOM   3121  HG  SER A 207     -28.183  -9.934 -18.941  1.00  0.070          H  
ATOM   3122  N   ILE A 208     -29.831  -8.275 -16.169  1.00  0.020          N  
ATOM   3123  CA  ILE A 208     -29.568  -7.908 -14.785  1.00  0.020          C  
ATOM   3124  C   ILE A 208     -30.221  -6.572 -14.435  1.00  0.010          C  
ATOM   3125  O   ILE A 208     -29.989  -5.573 -15.110  1.00  0.010          O  
ATOM   3126  CB  ILE A 208     -28.034  -7.881 -14.447  1.00  0.030          C  
ATOM   3127  CG1 ILE A 208     -27.385  -9.280 -14.712  1.00  0.030          C  
ATOM   3128  CG2 ILE A 208     -27.770  -7.456 -12.974  1.00  0.030          C  
ATOM   3129  CD1 ILE A 208     -26.659  -9.424 -16.003  1.00  0.030          C  
ATOM   3130  H   ILE A 208     -29.623  -7.599 -16.916  1.00  0.020          H  
ATOM   3131  HA  ILE A 208     -30.012  -8.664 -14.162  1.00  0.020          H  
ATOM   3132  HB  ILE A 208     -27.549  -7.169 -15.111  1.00  0.030          H  
ATOM   3133 1HG1 ILE A 208     -26.694  -9.513 -13.905  1.00  0.030          H  
ATOM   3134 2HG1 ILE A 208     -28.178 -10.019 -14.719  1.00  0.030          H  
ATOM   3135 1HG2 ILE A 208     -26.696  -7.436 -12.795  1.00  0.030          H  
ATOM   3136 2HG2 ILE A 208     -28.177  -6.463 -12.786  1.00  0.030          H  
ATOM   3137 3HG2 ILE A 208     -28.235  -8.164 -12.294  1.00  0.030          H  
ATOM   3138 1HD1 ILE A 208     -26.279 -10.439 -16.099  1.00  0.030          H  
ATOM   3139 2HD1 ILE A 208     -27.322  -9.214 -16.812  1.00  0.030          H  
ATOM   3140 3HD1 ILE A 208     -25.849  -8.751 -16.059  1.00  0.030          H  
ATOM   3141  N   LEU A 209     -31.028  -6.540 -13.379  1.00  0.010          N  
ATOM   3142  CA  LEU A 209     -31.583  -5.253 -12.991  1.00  0.010          C  
ATOM   3143  C   LEU A 209     -30.716  -4.642 -11.965  1.00  0.010          C  
ATOM   3144  O   LEU A 209     -30.182  -5.335 -11.098  1.00  0.010          O  
ATOM   3145  CB  LEU A 209     -32.973  -5.248 -12.331  1.00  0.010          C  
ATOM   3146  CG  LEU A 209     -34.178  -5.646 -13.054  1.00  0.010          C  
ATOM   3147  CD1 LEU A 209     -35.357  -5.498 -12.101  1.00  0.010          C  
ATOM   3148  CD2 LEU A 209     -34.372  -4.797 -14.205  1.00  0.010          C  
ATOM   3149  H   LEU A 209     -31.162  -7.391 -12.830  1.00  0.010          H  
ATOM   3150  HA  LEU A 209     -31.583  -4.592 -13.851  1.00  0.010          H  
ATOM   3151 1HB  LEU A 209     -32.908  -5.935 -11.517  1.00  0.020          H  
ATOM   3152 2HB  LEU A 209     -33.146  -4.253 -11.917  1.00  0.020          H  
ATOM   3153  HG  LEU A 209     -34.093  -6.648 -13.373  1.00  0.020          H  
ATOM   3154 1HD1 LEU A 209     -36.244  -5.743 -12.603  1.00  0.020          H  
ATOM   3155 2HD1 LEU A 209     -35.235  -6.145 -11.255  1.00  0.020          H  
ATOM   3156 3HD1 LEU A 209     -35.419  -4.464 -11.770  1.00  0.020          H  
ATOM   3157 1HD2 LEU A 209     -35.267  -5.096 -14.729  1.00  0.020          H  
ATOM   3158 2HD2 LEU A 209     -34.459  -3.765 -13.879  1.00  0.020          H  
ATOM   3159 3HD2 LEU A 209     -33.532  -4.903 -14.853  1.00  0.020          H  
ATOM   3160  N   TYR A 210     -30.639  -3.338 -12.001  1.00  0.020          N  
ATOM   3161  CA  TYR A 210     -29.954  -2.652 -10.940  1.00  0.010          C  
ATOM   3162  C   TYR A 210     -30.846  -1.574 -10.382  1.00  0.020          C  
ATOM   3163  O   TYR A 210     -31.207  -0.624 -11.084  1.00  0.040          O  
ATOM   3164  CB  TYR A 210     -28.618  -2.100 -11.434  1.00  0.010          C  
ATOM   3165  CG  TYR A 210     -27.853  -1.328 -10.394  1.00  0.010          C  
ATOM   3166  CD1 TYR A 210     -27.459  -1.946  -9.235  1.00  0.010          C  
ATOM   3167  CD2 TYR A 210     -27.520  -0.016 -10.616  1.00  0.010          C  
ATOM   3168  CE1 TYR A 210     -26.747  -1.272  -8.293  1.00  0.010          C  
ATOM   3169  CE2 TYR A 210     -26.798   0.659  -9.668  1.00  0.010          C  
ATOM   3170  CZ  TYR A 210     -26.415   0.042  -8.508  1.00  0.010          C  
ATOM   3171  OH  TYR A 210     -25.691   0.767  -7.587  1.00  0.010          O  
ATOM   3172  H   TYR A 210     -31.073  -2.838 -12.787  1.00  0.010          H  
ATOM   3173  HA  TYR A 210     -29.758  -3.354 -10.133  1.00  0.010          H  
ATOM   3174 1HB  TYR A 210     -27.990  -2.928 -11.773  1.00  0.010          H  
ATOM   3175 2HB  TYR A 210     -28.788  -1.447 -12.291  1.00  0.010          H  
ATOM   3176  HD1 TYR A 210     -27.711  -2.966  -9.066  1.00  0.010          H  
ATOM   3177  HD2 TYR A 210     -27.821   0.483 -11.539  1.00  0.010          H  
ATOM   3178  HE1 TYR A 210     -26.442  -1.780  -7.395  1.00  0.010          H  
ATOM   3179  HE2 TYR A 210     -26.524   1.688  -9.825  1.00  0.010          H  
ATOM   3180  HH  TYR A 210     -25.490   0.254  -6.767  1.00  0.010          H  
ATOM   3181  N   ILE A 211     -31.201  -1.737  -9.107  1.00  0.010          N  
ATOM   3182  CA  ILE A 211     -32.062  -0.796  -8.414  1.00  0.010          C  
ATOM   3183  C   ILE A 211     -31.233  -0.138  -7.320  1.00  0.010          C  
ATOM   3184  O   ILE A 211     -30.804  -0.797  -6.373  1.00  0.010          O  
ATOM   3185  CB  ILE A 211     -33.326  -1.473  -7.798  1.00  0.010          C  
ATOM   3186  CG1 ILE A 211     -34.177  -2.191  -8.914  1.00  0.010          C  
ATOM   3187  CG2 ILE A 211     -34.171  -0.411  -7.101  1.00  0.010          C  
ATOM   3188  CD1 ILE A 211     -35.400  -3.015  -8.423  1.00  0.010          C  
ATOM   3189  H   ILE A 211     -30.842  -2.557  -8.604  1.00  0.010          H  
ATOM   3190  HA  ILE A 211     -32.383  -0.025  -9.108  1.00  0.010          H  
ATOM   3191  HB  ILE A 211     -33.019  -2.227  -7.077  1.00  0.020          H  
ATOM   3192 1HG1 ILE A 211     -34.530  -1.459  -9.589  1.00  0.020          H  
ATOM   3193 2HG1 ILE A 211     -33.513  -2.869  -9.452  1.00  0.020          H  
ATOM   3194 1HG2 ILE A 211     -35.031  -0.869  -6.668  1.00  0.020          H  
ATOM   3195 2HG2 ILE A 211     -33.595   0.067  -6.317  1.00  0.020          H  
ATOM   3196 3HG2 ILE A 211     -34.486   0.343  -7.826  1.00  0.020          H  
ATOM   3197 1HD1 ILE A 211     -35.890  -3.474  -9.281  1.00  0.020          H  
ATOM   3198 2HD1 ILE A 211     -35.085  -3.788  -7.739  1.00  0.020          H  
ATOM   3199 3HD1 ILE A 211     -36.112  -2.378  -7.922  1.00  0.020          H  
ATOM   3200  N   SER A 212     -31.043   1.163  -7.442  1.00  0.030          N  
ATOM   3201  CA  SER A 212     -30.192   1.921  -6.526  1.00  0.070          C  
ATOM   3202  C   SER A 212     -30.977   2.913  -5.675  1.00  0.050          C  
ATOM   3203  O   SER A 212     -31.698   3.747  -6.204  1.00  0.030          O  
ATOM   3204  CB  SER A 212     -29.149   2.657  -7.360  1.00  0.080          C  
ATOM   3205  OG  SER A 212     -28.317   3.479  -6.588  1.00  0.080          O  
ATOM   3206  H   SER A 212     -31.463   1.629  -8.255  1.00  0.040          H  
ATOM   3207  HA  SER A 212     -29.697   1.225  -5.853  1.00  0.080          H  
ATOM   3208 1HB  SER A 212     -28.549   1.936  -7.883  1.00  0.100          H  
ATOM   3209 2HB  SER A 212     -29.654   3.262  -8.117  1.00  0.100          H  
ATOM   3210  HG  SER A 212     -27.773   3.999  -7.234  1.00  0.100          H  
ATOM   3211  N   LEU A 213     -30.863   2.831  -4.349  1.00  0.060          N  
ATOM   3212  CA  LEU A 213     -31.584   3.747  -3.455  1.00  0.050          C  
ATOM   3213  C   LEU A 213     -30.570   4.634  -2.784  1.00  0.050          C  
ATOM   3214  O   LEU A 213     -29.887   4.203  -1.862  1.00  0.030          O  
ATOM   3215  CB  LEU A 213     -32.373   2.981  -2.387  1.00  0.070          C  
ATOM   3216  CG  LEU A 213     -33.622   2.238  -2.863  1.00  0.070          C  
ATOM   3217  CD1 LEU A 213     -33.236   0.822  -3.410  1.00  0.070          C  
ATOM   3218  CD2 LEU A 213     -34.612   2.162  -1.728  1.00  0.070          C  
ATOM   3219  H   LEU A 213     -30.257   2.108  -3.945  1.00  0.070          H  
ATOM   3220  HA  LEU A 213     -32.243   4.386  -4.024  1.00  0.060          H  
ATOM   3221 1HB  LEU A 213     -31.702   2.264  -1.911  1.00  0.090          H  
ATOM   3222 2HB  LEU A 213     -32.690   3.701  -1.645  1.00  0.090          H  
ATOM   3223  HG  LEU A 213     -34.060   2.786  -3.658  1.00  0.090          H  
ATOM   3224 1HD1 LEU A 213     -34.110   0.321  -3.755  1.00  0.090          H  
ATOM   3225 2HD1 LEU A 213     -32.547   0.895  -4.231  1.00  0.090          H  
ATOM   3226 3HD1 LEU A 213     -32.786   0.236  -2.637  1.00  0.090          H  
ATOM   3227 1HD2 LEU A 213     -35.516   1.655  -2.061  1.00  0.090          H  
ATOM   3228 2HD2 LEU A 213     -34.164   1.618  -0.910  1.00  0.090          H  
ATOM   3229 3HD2 LEU A 213     -34.865   3.171  -1.398  1.00  0.090          H  
ATOM   3230  N   HIS A 214     -30.488   5.883  -3.211  1.00  0.050          N  
ATOM   3231  CA  HIS A 214     -29.382   6.719  -2.752  1.00  0.040          C  
ATOM   3232  C   HIS A 214     -29.700   8.195  -2.724  1.00  0.030          C  
ATOM   3233  O   HIS A 214     -30.707   8.640  -3.279  1.00  0.020          O  
ATOM   3234  CB  HIS A 214     -28.212   6.494  -3.699  1.00  0.060          C  
ATOM   3235  CG  HIS A 214     -28.517   6.999  -5.052  1.00  0.060          C  
ATOM   3236  ND1 HIS A 214     -28.140   8.252  -5.485  1.00  0.060          N  
ATOM   3237  CD2 HIS A 214     -29.238   6.454  -6.056  1.00  0.060          C  
ATOM   3238  CE1 HIS A 214     -28.587   8.429  -6.715  1.00  0.060          C  
ATOM   3239  NE2 HIS A 214     -29.262   7.353  -7.068  1.00  0.060          N  
ATOM   3240  H   HIS A 214     -31.162   6.225  -3.907  1.00  0.060          H  
ATOM   3241  HA  HIS A 214     -29.082   6.417  -1.746  1.00  0.050          H  
ATOM   3242 1HB  HIS A 214     -27.334   7.012  -3.337  1.00  0.070          H  
ATOM   3243 2HB  HIS A 214     -27.972   5.429  -3.756  1.00  0.070          H  
ATOM   3244  HD1 HIS A 214     -27.589   8.935  -4.953  1.00  0.070          H  
ATOM   3245  HD2 HIS A 214     -29.760   5.515  -6.166  1.00  0.070          H  
ATOM   3246  HE1 HIS A 214     -28.383   9.343  -7.263  1.00  0.070          H  
ATOM   3247  N   ARG A 215     -28.831   8.952  -2.074  1.00  0.040          N  
ATOM   3248  CA  ARG A 215     -28.959  10.395  -2.042  1.00  0.030          C  
ATOM   3249  C   ARG A 215     -28.414  10.968  -3.338  1.00  0.060          C  
ATOM   3250  O   ARG A 215     -27.364  10.531  -3.818  1.00  0.160          O  
ATOM   3251  CB  ARG A 215     -28.218  10.933  -0.854  1.00  0.050          C  
ATOM   3252  CG  ARG A 215     -28.301  12.403  -0.610  1.00  0.050          C  
ATOM   3253  CD  ARG A 215     -27.710  12.738   0.689  1.00  0.050          C  
ATOM   3254  NE  ARG A 215     -27.560  14.137   0.826  1.00  0.050          N  
ATOM   3255  CZ  ARG A 215     -26.849  14.764   1.771  1.00  0.050          C  
ATOM   3256  NH1 ARG A 215     -26.208  14.103   2.758  1.00  0.050          N  
ATOM   3257  NH2 ARG A 215     -26.807  16.072   1.657  1.00  0.050          N  
ATOM   3258  H   ARG A 215     -28.025   8.499  -1.622  1.00  0.050          H  
ATOM   3259  HA  ARG A 215     -30.009  10.660  -1.953  1.00  0.040          H  
ATOM   3260 1HB  ARG A 215     -28.552  10.444  -0.012  1.00  0.060          H  
ATOM   3261 2HB  ARG A 215     -27.195  10.672  -0.955  1.00  0.060          H  
ATOM   3262 1HG  ARG A 215     -27.755  12.948  -1.385  1.00  0.060          H  
ATOM   3263 2HG  ARG A 215     -29.344  12.725  -0.606  1.00  0.060          H  
ATOM   3264 1HD  ARG A 215     -28.368  12.401   1.481  1.00  0.060          H  
ATOM   3265 2HD  ARG A 215     -26.745  12.266   0.790  1.00  0.060          H  
ATOM   3266  HE  ARG A 215     -28.016  14.746   0.115  1.00  0.060          H  
ATOM   3267 1HH1 ARG A 215     -26.261  13.081   2.864  1.00  0.060          H  
ATOM   3268 2HH1 ARG A 215     -25.619  14.587   3.448  1.00  0.060          H  
ATOM   3269 1HH2 ARG A 215     -27.319  16.481   0.851  1.00  0.060          H  
ATOM   3270 2HH2 ARG A 215     -26.292  16.638   2.311  1.00  0.060          H  
ATOM   3271  N   TYR A 216     -29.158  11.884  -3.953  1.00  0.020          N  
ATOM   3272  CA  TYR A 216     -28.732  12.502  -5.200  1.00  0.030          C  
ATOM   3273  C   TYR A 216     -28.608  14.023  -5.096  1.00  0.020          C  
ATOM   3274  O   TYR A 216     -27.632  14.607  -5.592  1.00  0.020          O  
ATOM   3275  CB  TYR A 216     -29.675  12.059  -6.314  1.00  0.040          C  
ATOM   3276  CG  TYR A 216     -29.335  12.560  -7.703  1.00  0.040          C  
ATOM   3277  CD1 TYR A 216     -28.129  12.223  -8.281  1.00  0.040          C  
ATOM   3278  CD2 TYR A 216     -30.243  13.307  -8.416  1.00  0.040          C  
ATOM   3279  CE1 TYR A 216     -27.810  12.668  -9.533  1.00  0.040          C  
ATOM   3280  CE2 TYR A 216     -29.926  13.743  -9.677  1.00  0.040          C  
ATOM   3281  CZ  TYR A 216     -28.709  13.441 -10.226  1.00  0.040          C  
ATOM   3282  OH  TYR A 216     -28.385  13.906 -11.470  1.00  0.040          O  
ATOM   3283  H   TYR A 216     -30.048  12.171  -3.544  1.00  0.020          H  
ATOM   3284  HA  TYR A 216     -27.738  12.125  -5.437  1.00  0.040          H  
ATOM   3285 1HB  TYR A 216     -29.706  10.985  -6.333  1.00  0.050          H  
ATOM   3286 2HB  TYR A 216     -30.682  12.397  -6.070  1.00  0.050          H  
ATOM   3287  HD1 TYR A 216     -27.415  11.612  -7.732  1.00  0.050          H  
ATOM   3288  HD2 TYR A 216     -31.208  13.557  -7.985  1.00  0.050          H  
ATOM   3289  HE1 TYR A 216     -26.847  12.414  -9.972  1.00  0.050          H  
ATOM   3290  HE2 TYR A 216     -30.643  14.346 -10.241  1.00  0.050          H  
ATOM   3291  HH  TYR A 216     -29.083  14.487 -11.790  1.00  0.050          H  
ATOM   3292  N   ASP A 217     -29.649  14.679  -4.566  1.00  0.020          N  
ATOM   3293  CA  ASP A 217     -29.683  16.141  -4.461  1.00  0.020          C  
ATOM   3294  C   ASP A 217     -29.334  16.852  -5.754  1.00  0.030          C  
ATOM   3295  O   ASP A 217     -28.597  17.837  -5.737  1.00  0.040          O  
ATOM   3296  CB  ASP A 217     -28.790  16.639  -3.322  1.00  0.030          C  
ATOM   3297  CG  ASP A 217     -29.337  16.212  -1.990  1.00  0.030          C  
ATOM   3298  OD1 ASP A 217     -30.561  16.055  -1.932  1.00  0.030          O  
ATOM   3299  OD2 ASP A 217     -28.583  16.108  -1.019  1.00  0.030          O  
ATOM   3300  H   ASP A 217     -30.418  14.131  -4.165  1.00  0.020          H  
ATOM   3301  HA  ASP A 217     -30.702  16.428  -4.212  1.00  0.020          H  
ATOM   3302 1HB  ASP A 217     -27.775  16.246  -3.439  1.00  0.030          H  
ATOM   3303 2HB  ASP A 217     -28.729  17.728  -3.347  1.00  0.030          H  
ATOM   3304  N   GLU A 218     -29.864  16.345  -6.856  1.00  0.030          N  
ATOM   3305  CA  GLU A 218     -29.652  16.863  -8.198  1.00  0.050          C  
ATOM   3306  C   GLU A 218     -28.165  16.907  -8.608  1.00  0.060          C  
ATOM   3307  O   GLU A 218     -27.752  17.800  -9.351  1.00  0.100          O  
ATOM   3308  CB  GLU A 218     -30.323  18.232  -8.352  1.00  0.060          C  
ATOM   3309  CG  GLU A 218     -31.872  18.238  -8.070  1.00  0.060          C  
ATOM   3310  CD  GLU A 218     -32.729  17.445  -9.093  1.00  0.060          C  
ATOM   3311  OE1 GLU A 218     -32.194  17.013 -10.083  1.00  0.060          O  
ATOM   3312  OE2 GLU A 218     -33.924  17.295  -8.871  1.00  0.060          O  
ATOM   3313  H   GLU A 218     -30.456  15.534  -6.759  1.00  0.040          H  
ATOM   3314  HA  GLU A 218     -30.166  16.216  -8.891  1.00  0.060          H  
ATOM   3315 1HB  GLU A 218     -29.853  18.951  -7.683  1.00  0.070          H  
ATOM   3316 2HB  GLU A 218     -30.173  18.592  -9.368  1.00  0.070          H  
ATOM   3317 1HG  GLU A 218     -32.045  17.821  -7.079  1.00  0.070          H  
ATOM   3318 2HG  GLU A 218     -32.210  19.272  -8.055  1.00  0.070          H  
ATOM   3319  N   GLY A 219     -27.372  15.900  -8.183  1.00  0.050          N  
ATOM   3320  CA  GLY A 219     -25.963  15.808  -8.554  1.00  0.050          C  
ATOM   3321  C   GLY A 219     -25.020  16.530  -7.591  1.00  0.040          C  
ATOM   3322  O   GLY A 219     -23.916  16.920  -7.975  1.00  0.060          O  
ATOM   3323  H   GLY A 219     -27.735  15.191  -7.547  1.00  0.060          H  
ATOM   3324 1HA  GLY A 219     -25.683  14.756  -8.606  1.00  0.060          H  
ATOM   3325 2HA  GLY A 219     -25.835  16.212  -9.556  1.00  0.060          H  
ATOM   3326  N   ASN A 220     -25.458  16.724  -6.345  1.00  0.020          N  
ATOM   3327  CA  ASN A 220     -24.662  17.426  -5.335  1.00  0.020          C  
ATOM   3328  C   ASN A 220     -24.173  16.529  -4.190  1.00  0.020          C  
ATOM   3329  O   ASN A 220     -23.850  17.013  -3.102  1.00  0.030          O  
ATOM   3330  CB  ASN A 220     -25.420  18.629  -4.821  1.00  0.030          C  
ATOM   3331  CG  ASN A 220     -25.547  19.695  -5.890  1.00  0.030          C  
ATOM   3332  OD1 ASN A 220     -24.586  20.426  -6.182  1.00  0.030          O  
ATOM   3333  ND2 ASN A 220     -26.703  19.783  -6.485  1.00  0.030          N  
ATOM   3334  H   ASN A 220     -26.366  16.327  -6.081  1.00  0.020          H  
ATOM   3335  HA  ASN A 220     -23.766  17.807  -5.826  1.00  0.020          H  
ATOM   3336 1HB  ASN A 220     -26.413  18.324  -4.501  1.00  0.030          H  
ATOM   3337 2HB  ASN A 220     -24.909  19.051  -3.958  1.00  0.030          H  
ATOM   3338 1HD2 ASN A 220     -26.853  20.451  -7.210  1.00  0.030          H  
ATOM   3339 2HD2 ASN A 220     -27.448  19.147  -6.212  1.00  0.030          H  
ATOM   3340  N   PHE A 221     -24.109  15.224  -4.440  1.00  0.020          N  
ATOM   3341  CA  PHE A 221     -23.647  14.249  -3.453  1.00  0.020          C  
ATOM   3342  C   PHE A 221     -22.848  13.148  -4.172  1.00  0.010          C  
ATOM   3343  O   PHE A 221     -23.265  12.651  -5.225  1.00  0.010          O  
ATOM   3344  CB  PHE A 221     -24.847  13.686  -2.676  1.00  0.030          C  
ATOM   3345  CG  PHE A 221     -24.520  12.758  -1.517  1.00  0.030          C  
ATOM   3346  CD1 PHE A 221     -24.086  13.271  -0.292  1.00  0.030          C  
ATOM   3347  CD2 PHE A 221     -24.681  11.396  -1.627  1.00  0.030          C  
ATOM   3348  CE1 PHE A 221     -23.820  12.429   0.781  1.00  0.030          C  
ATOM   3349  CE2 PHE A 221     -24.428  10.559  -0.558  1.00  0.030          C  
ATOM   3350  CZ  PHE A 221     -23.997  11.076   0.647  1.00  0.030          C  
ATOM   3351  H   PHE A 221     -24.398  14.909  -5.354  1.00  0.020          H  
ATOM   3352  HA  PHE A 221     -22.982  14.749  -2.748  1.00  0.020          H  
ATOM   3353 1HB  PHE A 221     -25.436  14.517  -2.281  1.00  0.030          H  
ATOM   3354 2HB  PHE A 221     -25.497  13.143  -3.366  1.00  0.030          H  
ATOM   3355  HD1 PHE A 221     -23.959  14.351  -0.179  1.00  0.030          H  
ATOM   3356  HD2 PHE A 221     -25.029  10.971  -2.581  1.00  0.030          H  
ATOM   3357  HE1 PHE A 221     -23.476  12.842   1.740  1.00  0.030          H  
ATOM   3358  HE2 PHE A 221     -24.570   9.483  -0.664  1.00  0.030          H  
ATOM   3359  HZ  PHE A 221     -23.791  10.409   1.495  1.00  0.030          H  
ATOM   3360  N   PHE A 222     -21.686  12.795  -3.609  1.00  0.020          N  
ATOM   3361  CA  PHE A 222     -20.768  11.807  -4.183  1.00  0.020          C  
ATOM   3362  C   PHE A 222     -21.490  10.521  -4.586  1.00  0.020          C  
ATOM   3363  O   PHE A 222     -22.246   9.961  -3.795  1.00  0.030          O  
ATOM   3364  CB  PHE A 222     -19.659  11.471  -3.173  1.00  0.030          C  
ATOM   3365  CG  PHE A 222     -18.622  10.498  -3.689  1.00  0.030          C  
ATOM   3366  CD1 PHE A 222     -17.542  10.948  -4.438  1.00  0.030          C  
ATOM   3367  CD2 PHE A 222     -18.735   9.130  -3.460  1.00  0.030          C  
ATOM   3368  CE1 PHE A 222     -16.614  10.059  -4.941  1.00  0.030          C  
ATOM   3369  CE2 PHE A 222     -17.804   8.255  -3.960  1.00  0.030          C  
ATOM   3370  CZ  PHE A 222     -16.748   8.711  -4.702  1.00  0.030          C  
ATOM   3371  H   PHE A 222     -21.422  13.252  -2.747  1.00  0.020          H  
ATOM   3372  HA  PHE A 222     -20.308  12.259  -5.058  1.00  0.020          H  
ATOM   3373 1HB  PHE A 222     -19.143  12.387  -2.887  1.00  0.030          H  
ATOM   3374 2HB  PHE A 222     -20.094  11.060  -2.278  1.00  0.030          H  
ATOM   3375  HD1 PHE A 222     -17.435  12.017  -4.636  1.00  0.030          H  
ATOM   3376  HD2 PHE A 222     -19.574   8.747  -2.881  1.00  0.030          H  
ATOM   3377  HE1 PHE A 222     -15.773  10.426  -5.532  1.00  0.030          H  
ATOM   3378  HE2 PHE A 222     -17.906   7.198  -3.771  1.00  0.030          H  
ATOM   3379  HZ  PHE A 222     -16.018   8.009  -5.100  1.00  0.030          H  
ATOM   3380  N   PRO A 223     -21.205   9.979  -5.783  1.00  0.020          N  
ATOM   3381  CA  PRO A 223     -20.242  10.344  -6.822  1.00  0.030          C  
ATOM   3382  C   PRO A 223     -20.688  11.402  -7.824  1.00  0.030          C  
ATOM   3383  O   PRO A 223     -20.015  11.594  -8.831  1.00  0.030          O  
ATOM   3384  CB  PRO A 223     -20.051   9.000  -7.527  1.00  0.040          C  
ATOM   3385  CG  PRO A 223     -21.410   8.368  -7.458  1.00  0.040          C  
ATOM   3386  CD  PRO A 223     -21.969   8.790  -6.113  1.00  0.040          C  
ATOM   3387  HA  PRO A 223     -19.296  10.641  -6.377  1.00  0.040          H  
ATOM   3388 1HB  PRO A 223     -19.694   9.153  -8.556  1.00  0.050          H  
ATOM   3389 2HB  PRO A 223     -19.281   8.406  -7.003  1.00  0.050          H  
ATOM   3390 1HG  PRO A 223     -22.032   8.693  -8.304  1.00  0.050          H  
ATOM   3391 2HG  PRO A 223     -21.319   7.272  -7.538  1.00  0.050          H  
ATOM   3392 1HD  PRO A 223     -23.033   9.051  -6.191  1.00  0.050          H  
ATOM   3393 2HD  PRO A 223     -21.798   8.019  -5.367  1.00  0.050          H  
ATOM   3394  N   GLY A 224     -21.849  12.027  -7.623  1.00  0.040          N  
ATOM   3395  CA  GLY A 224     -22.354  12.983  -8.604  1.00  0.040          C  
ATOM   3396  C   GLY A 224     -23.076  12.319  -9.779  1.00  0.050          C  
ATOM   3397  O   GLY A 224     -23.101  12.855 -10.888  1.00  0.060          O  
ATOM   3398  H   GLY A 224     -22.388  11.915  -6.762  1.00  0.050          H  
ATOM   3399 1HA  GLY A 224     -23.035  13.673  -8.103  1.00  0.050          H  
ATOM   3400 2HA  GLY A 224     -21.525  13.582  -8.980  1.00  0.050          H  
ATOM   3401  N   SER A 225     -23.677  11.161  -9.547  1.00  0.070          N  
ATOM   3402  CA  SER A 225     -24.388  10.445 -10.599  1.00  0.100          C  
ATOM   3403  C   SER A 225     -25.591   9.719 -10.038  1.00  0.070          C  
ATOM   3404  O   SER A 225     -25.966   9.933  -8.886  1.00  0.030          O  
ATOM   3405  CB  SER A 225     -23.482   9.458 -11.297  1.00  0.130          C  
ATOM   3406  OG  SER A 225     -24.101   8.978 -12.464  1.00  0.130          O  
ATOM   3407  H   SER A 225     -23.626  10.776  -8.619  1.00  0.080          H  
ATOM   3408  HA  SER A 225     -24.742  11.169 -11.334  1.00  0.120          H  
ATOM   3409 1HB  SER A 225     -22.541   9.946 -11.551  1.00  0.150          H  
ATOM   3410 2HB  SER A 225     -23.254   8.632 -10.629  1.00  0.150          H  
ATOM   3411  HG  SER A 225     -23.460   8.385 -12.879  1.00  0.150          H  
ATOM   3412  N   GLY A 226     -26.196   8.854 -10.844  1.00  0.110          N  
ATOM   3413  CA  GLY A 226     -27.416   8.158 -10.418  1.00  0.080          C  
ATOM   3414  C   GLY A 226     -28.687   8.978 -10.647  1.00  0.080          C  
ATOM   3415  O   GLY A 226     -29.654   8.877  -9.904  1.00  0.080          O  
ATOM   3416  H   GLY A 226     -25.782   8.683 -11.754  1.00  0.130          H  
ATOM   3417 1HA  GLY A 226     -27.498   7.216 -10.961  1.00  0.100          H  
ATOM   3418 2HA  GLY A 226     -27.340   7.898  -9.366  1.00  0.100          H  
ATOM   3419  N   ALA A 227     -28.699   9.800 -11.680  1.00  0.080          N  
ATOM   3420  CA  ALA A 227     -29.875  10.604 -11.965  1.00  0.080          C  
ATOM   3421  C   ALA A 227     -31.086   9.705 -12.203  1.00  0.040          C  
ATOM   3422  O   ALA A 227     -30.952   8.671 -12.850  1.00  0.020          O  
ATOM   3423  CB  ALA A 227     -29.632  11.451 -13.210  1.00  0.110          C  
ATOM   3424  H   ALA A 227     -27.879   9.871 -12.263  1.00  0.100          H  
ATOM   3425  HA  ALA A 227     -30.055  11.227 -11.101  1.00  0.100          H  
ATOM   3426 1HB  ALA A 227     -30.491  12.072 -13.430  1.00  0.130          H  
ATOM   3427 2HB  ALA A 227     -28.768  12.081 -13.056  1.00  0.130          H  
ATOM   3428 3HB  ALA A 227     -29.442  10.791 -14.059  1.00  0.130          H  
ATOM   3429  N   PRO A 228     -32.308  10.108 -11.797  1.00  0.050          N  
ATOM   3430  CA  PRO A 228     -33.554   9.370 -11.994  1.00  0.040          C  
ATOM   3431  C   PRO A 228     -33.861   9.194 -13.486  1.00  0.060          C  
ATOM   3432  O   PRO A 228     -34.623   8.319 -13.883  1.00  0.080          O  
ATOM   3433  CB  PRO A 228     -34.591  10.256 -11.288  1.00  0.060          C  
ATOM   3434  CG  PRO A 228     -33.988  11.653 -11.285  1.00  0.060          C  
ATOM   3435  CD  PRO A 228     -32.490  11.438 -11.154  1.00  0.060          C  
ATOM   3436  HA  PRO A 228     -33.480   8.393 -11.492  1.00  0.050          H  
ATOM   3437 1HB  PRO A 228     -35.545  10.209 -11.823  1.00  0.070          H  
ATOM   3438 2HB  PRO A 228     -34.780   9.867 -10.274  1.00  0.070          H  
ATOM   3439 1HG  PRO A 228     -34.270  12.187 -12.210  1.00  0.070          H  
ATOM   3440 2HG  PRO A 228     -34.403  12.240 -10.445  1.00  0.070          H  
ATOM   3441 1HD  PRO A 228     -31.988  12.239 -11.700  1.00  0.070          H  
ATOM   3442 2HD  PRO A 228     -32.185  11.410 -10.107  1.00  0.070          H  
ATOM   3443  N   ASN A 229     -33.242  10.047 -14.304  1.00  0.060          N  
ATOM   3444  CA  ASN A 229     -33.408  10.063 -15.744  1.00  0.100          C  
ATOM   3445  C   ASN A 229     -32.535   9.027 -16.431  1.00  0.130          C  
ATOM   3446  O   ASN A 229     -32.644   8.822 -17.643  1.00  0.190          O  
ATOM   3447  CB  ASN A 229     -33.036  11.434 -16.267  1.00  0.120          C  
ATOM   3448  CG  ASN A 229     -33.974  12.515 -15.834  1.00  0.120          C  
ATOM   3449  OD1 ASN A 229     -35.161  12.304 -15.597  1.00  0.120          O  
ATOM   3450  ND2 ASN A 229     -33.448  13.702 -15.718  1.00  0.120          N  
ATOM   3451  H   ASN A 229     -32.629  10.736 -13.907  1.00  0.070          H  
ATOM   3452  HA  ASN A 229     -34.441   9.833 -15.991  1.00  0.120          H  
ATOM   3453 1HB  ASN A 229     -32.031  11.685 -15.925  1.00  0.150          H  
ATOM   3454 2HB  ASN A 229     -33.012  11.409 -17.356  1.00  0.150          H  
ATOM   3455 1HD2 ASN A 229     -34.015  14.475 -15.432  1.00  0.150          H  
ATOM   3456 2HD2 ASN A 229     -32.478  13.845 -15.920  1.00  0.150          H  
ATOM   3457  N   GLU A 230     -31.624   8.418 -15.686  1.00  0.110          N  
ATOM   3458  CA  GLU A 230     -30.750   7.442 -16.279  1.00  0.150          C  
ATOM   3459  C   GLU A 230     -31.395   6.085 -16.149  1.00  0.110          C  
ATOM   3460  O   GLU A 230     -31.602   5.575 -15.044  1.00  0.090          O  
ATOM   3461  CB  GLU A 230     -29.360   7.462 -15.665  1.00  0.190          C  
ATOM   3462  CG  GLU A 230     -28.450   6.459 -16.318  1.00  0.190          C  
ATOM   3463  CD  GLU A 230     -28.284   6.739 -17.752  1.00  0.190          C  
ATOM   3464  OE1 GLU A 230     -27.824   7.797 -18.088  1.00  0.190          O  
ATOM   3465  OE2 GLU A 230     -28.640   5.885 -18.549  1.00  0.190          O  
ATOM   3466  H   GLU A 230     -31.570   8.584 -14.680  1.00  0.130          H  
ATOM   3467  HA  GLU A 230     -30.649   7.665 -17.341  1.00  0.180          H  
ATOM   3468 1HB  GLU A 230     -28.925   8.455 -15.772  1.00  0.230          H  
ATOM   3469 2HB  GLU A 230     -29.421   7.242 -14.598  1.00  0.230          H  
ATOM   3470 1HG  GLU A 230     -27.473   6.510 -15.846  1.00  0.230          H  
ATOM   3471 2HG  GLU A 230     -28.846   5.455 -16.189  1.00  0.230          H  
ATOM   3472  N   VAL A 231     -31.744   5.510 -17.286  1.00  0.090          N  
ATOM   3473  CA  VAL A 231     -32.434   4.243 -17.295  1.00  0.040          C  
ATOM   3474  C   VAL A 231     -31.706   3.164 -18.085  1.00  0.040          C  
ATOM   3475  O   VAL A 231     -32.294   2.118 -18.368  1.00  0.090          O  
ATOM   3476  CB  VAL A 231     -33.862   4.417 -17.831  1.00  0.080          C  
ATOM   3477  CG1 VAL A 231     -34.672   5.316 -16.901  1.00  0.080          C  
ATOM   3478  CG2 VAL A 231     -33.806   5.013 -19.200  1.00  0.080          C  
ATOM   3479  H   VAL A 231     -31.531   5.972 -18.162  1.00  0.110          H  
ATOM   3480  HA  VAL A 231     -32.514   3.901 -16.267  1.00  0.050          H  
ATOM   3481  HB  VAL A 231     -34.344   3.443 -17.865  1.00  0.090          H  
ATOM   3482 1HG1 VAL A 231     -35.682   5.414 -17.283  1.00  0.090          H  
ATOM   3483 2HG1 VAL A 231     -34.697   4.871 -15.910  1.00  0.090          H  
ATOM   3484 3HG1 VAL A 231     -34.213   6.303 -16.837  1.00  0.090          H  
ATOM   3485 1HG2 VAL A 231     -34.804   5.113 -19.591  1.00  0.090          H  
ATOM   3486 2HG2 VAL A 231     -33.335   5.994 -19.158  1.00  0.090          H  
ATOM   3487 3HG2 VAL A 231     -33.226   4.371 -19.844  1.00  0.090          H  
ATOM   3488  N   GLY A 232     -30.438   3.389 -18.459  1.00  0.070          N  
ATOM   3489  CA  GLY A 232     -29.721   2.366 -19.212  1.00  0.120          C  
ATOM   3490  C   GLY A 232     -29.909   2.563 -20.701  1.00  0.140          C  
ATOM   3491  O   GLY A 232     -30.598   3.488 -21.145  1.00  0.250          O  
ATOM   3492  H   GLY A 232     -29.938   4.269 -18.259  1.00  0.080          H  
ATOM   3493 1HA  GLY A 232     -28.662   2.396 -18.968  1.00  0.140          H  
ATOM   3494 2HA  GLY A 232     -30.078   1.377 -18.929  1.00  0.140          H  
ATOM   3495  N   THR A 233     -29.222   1.750 -21.493  1.00  0.020          N  
ATOM   3496  CA  THR A 233     -29.339   1.904 -22.941  1.00  0.060          C  
ATOM   3497  C   THR A 233     -29.461   0.612 -23.696  1.00  0.120          C  
ATOM   3498  O   THR A 233     -29.375  -0.479 -23.131  1.00  0.170          O  
ATOM   3499  CB  THR A 233     -28.158   2.652 -23.551  1.00  0.070          C  
ATOM   3500  OG1 THR A 233     -28.491   2.996 -24.908  1.00  0.070          O  
ATOM   3501  CG2 THR A 233     -26.920   1.752 -23.559  1.00  0.070          C  
ATOM   3502  H   THR A 233     -28.650   1.021 -21.058  1.00  0.020          H  
ATOM   3503  HA  THR A 233     -30.242   2.479 -23.147  1.00  0.070          H  
ATOM   3504  HB  THR A 233     -27.967   3.557 -22.971  1.00  0.080          H  
ATOM   3505  HG1 THR A 233     -27.839   3.626 -25.241  1.00  0.080          H  
ATOM   3506 1HG2 THR A 233     -26.083   2.296 -23.988  1.00  0.080          H  
ATOM   3507 2HG2 THR A 233     -26.696   1.467 -22.551  1.00  0.080          H  
ATOM   3508 3HG2 THR A 233     -27.077   0.854 -24.140  1.00  0.080          H  
ATOM   3509  N   GLY A 234     -29.615   0.750 -24.999  1.00  0.370          N  
ATOM   3510  CA  GLY A 234     -29.686  -0.382 -25.896  1.00  0.470          C  
ATOM   3511  C   GLY A 234     -30.809  -1.291 -25.462  1.00  0.290          C  
ATOM   3512  O   GLY A 234     -31.916  -0.847 -25.153  1.00  0.320          O  
ATOM   3513  H   GLY A 234     -29.646   1.702 -25.360  1.00  0.440          H  
ATOM   3514 1HA  GLY A 234     -29.856  -0.035 -26.916  1.00  0.560          H  
ATOM   3515 2HA  GLY A 234     -28.739  -0.922 -25.886  1.00  0.560          H  
ATOM   3516  N   LEU A 235     -30.501  -2.570 -25.326  1.00  0.200          N  
ATOM   3517  CA  LEU A 235     -31.520  -3.522 -24.926  1.00  0.010          C  
ATOM   3518  C   LEU A 235     -31.787  -3.417 -23.435  1.00  0.030          C  
ATOM   3519  O   LEU A 235     -32.751  -3.980 -22.928  1.00  0.030          O  
ATOM   3520  CB  LEU A 235     -31.072  -4.949 -25.253  1.00  0.090          C  
ATOM   3521  CG  LEU A 235     -30.864  -5.310 -26.746  1.00  0.090          C  
ATOM   3522  CD1 LEU A 235     -30.285  -6.717 -26.818  1.00  0.090          C  
ATOM   3523  CD2 LEU A 235     -32.189  -5.237 -27.511  1.00  0.090          C  
ATOM   3524  H   LEU A 235     -29.565  -2.887 -25.540  1.00  0.240          H  
ATOM   3525  HA  LEU A 235     -32.446  -3.287 -25.445  1.00  0.010          H  
ATOM   3526 1HB  LEU A 235     -30.137  -5.140 -24.729  1.00  0.110          H  
ATOM   3527 2HB  LEU A 235     -31.825  -5.626 -24.864  1.00  0.110          H  
ATOM   3528  HG  LEU A 235     -30.151  -4.623 -27.196  1.00  0.110          H  
ATOM   3529 1HD1 LEU A 235     -30.116  -6.989 -27.861  1.00  0.110          H  
ATOM   3530 2HD1 LEU A 235     -29.337  -6.751 -26.279  1.00  0.110          H  
ATOM   3531 3HD1 LEU A 235     -30.983  -7.423 -26.369  1.00  0.110          H  
ATOM   3532 1HD2 LEU A 235     -32.017  -5.506 -28.553  1.00  0.110          H  
ATOM   3533 2HD2 LEU A 235     -32.905  -5.932 -27.071  1.00  0.110          H  
ATOM   3534 3HD2 LEU A 235     -32.594  -4.230 -27.472  1.00  0.110          H  
ATOM   3535  N   GLY A 236     -30.913  -2.711 -22.729  1.00  0.040          N  
ATOM   3536  CA  GLY A 236     -30.993  -2.566 -21.295  1.00  0.040          C  
ATOM   3537  C   GLY A 236     -31.845  -1.375 -20.868  1.00  0.030          C  
ATOM   3538  O   GLY A 236     -31.976  -1.127 -19.664  1.00  0.020          O  
ATOM   3539  H   GLY A 236     -30.175  -2.200 -23.211  1.00  0.050          H  
ATOM   3540 1HA  GLY A 236     -31.400  -3.479 -20.864  1.00  0.050          H  
ATOM   3541 2HA  GLY A 236     -29.987  -2.453 -20.894  1.00  0.050          H  
ATOM   3542  N   GLU A 237     -32.418  -0.616 -21.807  1.00  0.050          N  
ATOM   3543  CA  GLU A 237     -33.200   0.530 -21.362  1.00  0.060          C  
ATOM   3544  C   GLU A 237     -34.371   0.063 -20.479  1.00  0.070          C  
ATOM   3545  O   GLU A 237     -35.148  -0.805 -20.877  1.00  0.090          O  
ATOM   3546  CB  GLU A 237     -33.725   1.344 -22.550  1.00  0.080          C  
ATOM   3547  CG  GLU A 237     -34.400   2.647 -22.126  1.00  0.080          C  
ATOM   3548  CD  GLU A 237     -34.914   3.513 -23.237  1.00  0.080          C  
ATOM   3549  OE1 GLU A 237     -34.815   3.144 -24.372  1.00  0.080          O  
ATOM   3550  OE2 GLU A 237     -35.386   4.593 -22.927  1.00  0.080          O  
ATOM   3551  H   GLU A 237     -32.303  -0.823 -22.808  1.00  0.060          H  
ATOM   3552  HA  GLU A 237     -32.557   1.179 -20.767  1.00  0.070          H  
ATOM   3553 1HB  GLU A 237     -32.894   1.587 -23.216  1.00  0.100          H  
ATOM   3554 2HB  GLU A 237     -34.440   0.749 -23.116  1.00  0.100          H  
ATOM   3555 1HG  GLU A 237     -35.219   2.435 -21.443  1.00  0.100          H  
ATOM   3556 2HG  GLU A 237     -33.654   3.199 -21.594  1.00  0.100          H  
ATOM   3557  N   GLY A 238     -34.532   0.688 -19.304  1.00  0.070          N  
ATOM   3558  CA  GLY A 238     -35.610   0.365 -18.363  1.00  0.070          C  
ATOM   3559  C   GLY A 238     -35.194  -0.649 -17.291  1.00  0.050          C  
ATOM   3560  O   GLY A 238     -35.923  -0.894 -16.325  1.00  0.050          O  
ATOM   3561  H   GLY A 238     -33.833   1.381 -19.030  1.00  0.080          H  
ATOM   3562 1HA  GLY A 238     -35.949   1.281 -17.882  1.00  0.080          H  
ATOM   3563 2HA  GLY A 238     -36.456  -0.030 -18.919  1.00  0.080          H  
ATOM   3564  N   TYR A 239     -33.986  -1.200 -17.412  1.00  0.040          N  
ATOM   3565  CA  TYR A 239     -33.512  -2.204 -16.462  1.00  0.020          C  
ATOM   3566  C   TYR A 239     -32.587  -1.608 -15.398  1.00  0.030          C  
ATOM   3567  O   TYR A 239     -32.037  -2.317 -14.548  1.00  0.050          O  
ATOM   3568  CB  TYR A 239     -32.823  -3.323 -17.244  1.00  0.040          C  
ATOM   3569  CG  TYR A 239     -33.779  -4.122 -18.144  1.00  0.040          C  
ATOM   3570  CD1 TYR A 239     -34.130  -3.622 -19.377  1.00  0.040          C  
ATOM   3571  CD2 TYR A 239     -34.256  -5.368 -17.766  1.00  0.040          C  
ATOM   3572  CE1 TYR A 239     -34.924  -4.313 -20.219  1.00  0.040          C  
ATOM   3573  CE2 TYR A 239     -35.066  -6.076 -18.623  1.00  0.040          C  
ATOM   3574  CZ  TYR A 239     -35.395  -5.545 -19.852  1.00  0.040          C  
ATOM   3575  OH  TYR A 239     -36.199  -6.251 -20.732  1.00  0.040          O  
ATOM   3576  H   TYR A 239     -33.383  -0.958 -18.209  1.00  0.050          H  
ATOM   3577  HA  TYR A 239     -34.380  -2.617 -15.958  1.00  0.020          H  
ATOM   3578 1HB  TYR A 239     -32.047  -2.895 -17.875  1.00  0.040          H  
ATOM   3579 2HB  TYR A 239     -32.327  -4.013 -16.564  1.00  0.040          H  
ATOM   3580  HD1 TYR A 239     -33.779  -2.677 -19.687  1.00  0.040          H  
ATOM   3581  HD2 TYR A 239     -33.984  -5.803 -16.816  1.00  0.040          H  
ATOM   3582  HE1 TYR A 239     -35.179  -3.885 -21.189  1.00  0.040          H  
ATOM   3583  HE2 TYR A 239     -35.433  -7.060 -18.333  1.00  0.040          H  
ATOM   3584  HH  TYR A 239     -36.341  -7.142 -20.390  1.00  0.040          H  
ATOM   3585  N   ASN A 240     -32.469  -0.295 -15.428  1.00  0.040          N  
ATOM   3586  CA  ASN A 240     -31.656   0.478 -14.507  1.00  0.060          C  
ATOM   3587  C   ASN A 240     -32.544   1.507 -13.832  1.00  0.060          C  
ATOM   3588  O   ASN A 240     -33.133   2.376 -14.477  1.00  0.120          O  
ATOM   3589  CB  ASN A 240     -30.467   1.075 -15.229  1.00  0.080          C  
ATOM   3590  CG  ASN A 240     -29.450   0.023 -15.603  1.00  0.080          C  
ATOM   3591  OD1 ASN A 240     -28.571  -0.271 -14.783  1.00  0.080          O  
ATOM   3592  ND2 ASN A 240     -29.561  -0.581 -16.771  1.00  0.080          N  
ATOM   3593  H   ASN A 240     -32.983   0.186 -16.154  1.00  0.050          H  
ATOM   3594  HA  ASN A 240     -31.281  -0.179 -13.720  1.00  0.070          H  
ATOM   3595 1HB  ASN A 240     -30.801   1.553 -16.123  1.00  0.090          H  
ATOM   3596 2HB  ASN A 240     -29.995   1.833 -14.602  1.00  0.090          H  
ATOM   3597 1HD2 ASN A 240     -28.920  -1.322 -17.006  1.00  0.090          H  
ATOM   3598 2HD2 ASN A 240     -30.300  -0.364 -17.422  1.00  0.090          H  
ATOM   3599  N   ILE A 241     -32.733   1.323 -12.536  1.00  0.020          N  
ATOM   3600  CA  ILE A 241     -33.646   2.136 -11.771  1.00  0.040          C  
ATOM   3601  C   ILE A 241     -32.896   2.928 -10.711  1.00  0.030          C  
ATOM   3602  O   ILE A 241     -32.242   2.362  -9.832  1.00  0.040          O  
ATOM   3603  CB  ILE A 241     -34.724   1.217 -11.144  1.00  0.050          C  
ATOM   3604  CG1 ILE A 241     -35.472   0.414 -12.294  1.00  0.050          C  
ATOM   3605  CG2 ILE A 241     -35.722   2.013 -10.285  1.00  0.050          C  
ATOM   3606  CD1 ILE A 241     -34.952  -1.026 -12.583  1.00  0.050          C  
ATOM   3607  H   ILE A 241     -32.200   0.592 -12.054  1.00  0.020          H  
ATOM   3608  HA  ILE A 241     -34.133   2.843 -12.439  1.00  0.050          H  
ATOM   3609  HB  ILE A 241     -34.230   0.500 -10.529  1.00  0.060          H  
ATOM   3610 1HG1 ILE A 241     -36.532   0.353 -12.052  1.00  0.060          H  
ATOM   3611 2HG1 ILE A 241     -35.363   0.973 -13.218  1.00  0.060          H  
ATOM   3612 1HG2 ILE A 241     -36.449   1.329  -9.849  1.00  0.060          H  
ATOM   3613 2HG2 ILE A 241     -35.192   2.525  -9.491  1.00  0.060          H  
ATOM   3614 3HG2 ILE A 241     -36.239   2.746 -10.905  1.00  0.060          H  
ATOM   3615 1HD1 ILE A 241     -35.537  -1.449 -13.403  1.00  0.060          H  
ATOM   3616 2HD1 ILE A 241     -33.914  -1.015 -12.864  1.00  0.060          H  
ATOM   3617 3HD1 ILE A 241     -35.065  -1.646 -11.720  1.00  0.060          H  
ATOM   3618  N   ASN A 242     -32.979   4.245 -10.806  1.00  0.040          N  
ATOM   3619  CA  ASN A 242     -32.270   5.104  -9.880  1.00  0.060          C  
ATOM   3620  C   ASN A 242     -33.191   5.819  -8.933  1.00  0.020          C  
ATOM   3621  O   ASN A 242     -33.841   6.816  -9.274  1.00  0.030          O  
ATOM   3622  CB  ASN A 242     -31.387   6.064 -10.633  1.00  0.080          C  
ATOM   3623  CG  ASN A 242     -30.289   5.335 -11.303  1.00  0.080          C  
ATOM   3624  OD1 ASN A 242     -29.429   4.784 -10.619  1.00  0.080          O  
ATOM   3625  ND2 ASN A 242     -30.282   5.269 -12.597  1.00  0.080          N  
ATOM   3626  H   ASN A 242     -33.524   4.650 -11.557  1.00  0.050          H  
ATOM   3627  HA  ASN A 242     -31.621   4.488  -9.258  1.00  0.070          H  
ATOM   3628 1HB  ASN A 242     -31.960   6.604 -11.381  1.00  0.090          H  
ATOM   3629 2HB  ASN A 242     -30.971   6.788  -9.939  1.00  0.090          H  
ATOM   3630 1HD2 ASN A 242     -29.564   4.767 -13.058  1.00  0.090          H  
ATOM   3631 2HD2 ASN A 242     -30.999   5.702 -13.176  1.00  0.090          H  
ATOM   3632  N   ILE A 243     -33.259   5.312  -7.716  1.00  0.010          N  
ATOM   3633  CA  ILE A 243     -34.135   5.902  -6.748  1.00  0.010          C  
ATOM   3634  C   ILE A 243     -33.328   6.969  -6.062  1.00  0.020          C  
ATOM   3635  O   ILE A 243     -32.800   6.806  -4.959  1.00  0.040          O  
ATOM   3636  CB  ILE A 243     -34.717   4.842  -5.774  1.00  0.010          C  
ATOM   3637  CG1 ILE A 243     -35.489   3.796  -6.608  1.00  0.010          C  
ATOM   3638  CG2 ILE A 243     -35.574   5.477  -4.604  1.00  0.010          C  
ATOM   3639  CD1 ILE A 243     -35.939   2.574  -5.861  1.00  0.010          C  
ATOM   3640  H   ILE A 243     -32.676   4.523  -7.454  1.00  0.010          H  
ATOM   3641  HA  ILE A 243     -34.929   6.363  -7.283  1.00  0.010          H  
ATOM   3642  HB  ILE A 243     -33.910   4.321  -5.352  1.00  0.020          H  
ATOM   3643 1HG1 ILE A 243     -36.346   4.276  -7.033  1.00  0.020          H  
ATOM   3644 2HG1 ILE A 243     -34.845   3.465  -7.411  1.00  0.020          H  
ATOM   3645 1HG2 ILE A 243     -35.913   4.700  -3.943  1.00  0.020          H  
ATOM   3646 2HG2 ILE A 243     -34.967   6.175  -4.025  1.00  0.020          H  
ATOM   3647 3HG2 ILE A 243     -36.428   6.002  -4.994  1.00  0.020          H  
ATOM   3648 1HD1 ILE A 243     -36.446   1.903  -6.534  1.00  0.020          H  
ATOM   3649 2HD1 ILE A 243     -35.078   2.069  -5.466  1.00  0.020          H  
ATOM   3650 3HD1 ILE A 243     -36.610   2.839  -5.055  1.00  0.020          H  
ATOM   3651  N   ALA A 244     -33.285   8.080  -6.768  1.00  0.010          N  
ATOM   3652  CA  ALA A 244     -32.521   9.260  -6.455  1.00  0.020          C  
ATOM   3653  C   ALA A 244     -33.261  10.191  -5.522  1.00  0.020          C  
ATOM   3654  O   ALA A 244     -34.209  10.860  -5.933  1.00  0.020          O  
ATOM   3655  CB  ALA A 244     -32.224   9.962  -7.765  1.00  0.020          C  
ATOM   3656  H   ALA A 244     -33.742   8.014  -7.683  1.00  0.010          H  
ATOM   3657  HA  ALA A 244     -31.592   8.957  -5.966  1.00  0.020          H  
ATOM   3658 1HB  ALA A 244     -31.657  10.826  -7.602  1.00  0.030          H  
ATOM   3659 2HB  ALA A 244     -31.671   9.284  -8.422  1.00  0.030          H  
ATOM   3660 3HB  ALA A 244     -33.163  10.234  -8.235  1.00  0.030          H  
ATOM   3661  N   TRP A 245     -32.844  10.250  -4.264  1.00  0.020          N  
ATOM   3662  CA  TRP A 245     -33.555  11.104  -3.333  1.00  0.020          C  
ATOM   3663  C   TRP A 245     -33.042  12.529  -3.507  1.00  0.020          C  
ATOM   3664  O   TRP A 245     -31.818  12.767  -3.491  1.00  0.030          O  
ATOM   3665  CB  TRP A 245     -33.321  10.702  -1.870  1.00  0.030          C  
ATOM   3666  CG  TRP A 245     -33.855   9.351  -1.442  1.00  0.030          C  
ATOM   3667  CD1 TRP A 245     -33.111   8.239  -1.150  1.00  0.030          C  
ATOM   3668  CD2 TRP A 245     -35.226   8.949  -1.289  1.00  0.030          C  
ATOM   3669  NE1 TRP A 245     -33.922   7.206  -0.797  1.00  0.030          N  
ATOM   3670  CE2 TRP A 245     -35.214   7.611  -0.874  1.00  0.030          C  
ATOM   3671  CE3 TRP A 245     -36.440   9.593  -1.467  1.00  0.030          C  
ATOM   3672  CZ2 TRP A 245     -36.370   6.922  -0.624  1.00  0.030          C  
ATOM   3673  CZ3 TRP A 245     -37.597   8.885  -1.234  1.00  0.030          C  
ATOM   3674  CH2 TRP A 245     -37.568   7.598  -0.819  1.00  0.030          C  
ATOM   3675  H   TRP A 245     -32.059   9.672  -3.950  1.00  0.020          H  
ATOM   3676  HA  TRP A 245     -34.619  11.078  -3.558  1.00  0.020          H  
ATOM   3677 1HB  TRP A 245     -32.264  10.714  -1.664  1.00  0.030          H  
ATOM   3678 2HB  TRP A 245     -33.782  11.453  -1.233  1.00  0.030          H  
ATOM   3679  HD1 TRP A 245     -32.030   8.183  -1.179  1.00  0.030          H  
ATOM   3680  HE1 TRP A 245     -33.610   6.281  -0.533  1.00  0.030          H  
ATOM   3681  HE3 TRP A 245     -36.476  10.632  -1.794  1.00  0.030          H  
ATOM   3682  HZ2 TRP A 245     -36.365   5.885  -0.295  1.00  0.030          H  
ATOM   3683  HZ3 TRP A 245     -38.537   9.380  -1.392  1.00  0.030          H  
ATOM   3684  HH2 TRP A 245     -38.511   7.086  -0.641  1.00  0.030          H  
ATOM   3685  N   THR A 246     -33.950  13.490  -3.582  1.00  0.030          N  
ATOM   3686  CA  THR A 246     -33.542  14.886  -3.665  1.00  0.040          C  
ATOM   3687  C   THR A 246     -34.237  15.684  -2.573  1.00  0.050          C  
ATOM   3688  O   THR A 246     -35.167  15.189  -1.940  1.00  0.030          O  
ATOM   3689  CB  THR A 246     -33.827  15.488  -5.060  1.00  0.050          C  
ATOM   3690  OG1 THR A 246     -35.237  15.524  -5.300  1.00  0.050          O  
ATOM   3691  CG2 THR A 246     -33.152  14.619  -6.148  1.00  0.050          C  
ATOM   3692  H   THR A 246     -34.946  13.254  -3.626  1.00  0.040          H  
ATOM   3693  HA  THR A 246     -32.473  14.953  -3.476  1.00  0.050          H  
ATOM   3694  HB  THR A 246     -33.426  16.499  -5.113  1.00  0.060          H  
ATOM   3695  HG1 THR A 246     -35.654  16.194  -4.749  1.00  0.060          H  
ATOM   3696 1HG2 THR A 246     -33.348  15.051  -7.130  1.00  0.060          H  
ATOM   3697 2HG2 THR A 246     -32.091  14.589  -5.970  1.00  0.060          H  
ATOM   3698 3HG2 THR A 246     -33.551  13.606  -6.118  1.00  0.060          H  
ATOM   3699  N   GLY A 247     -33.783  16.925  -2.360  1.00  0.080          N  
ATOM   3700  CA  GLY A 247     -34.342  17.807  -1.331  1.00  0.080          C  
ATOM   3701  C   GLY A 247     -33.412  17.967  -0.112  1.00  0.060          C  
ATOM   3702  O   GLY A 247     -33.778  18.603   0.893  1.00  0.070          O  
ATOM   3703  H   GLY A 247     -33.013  17.262  -2.919  1.00  0.100          H  
ATOM   3704 1HA  GLY A 247     -34.540  18.786  -1.767  1.00  0.100          H  
ATOM   3705 2HA  GLY A 247     -35.299  17.410  -1.005  1.00  0.100          H  
ATOM   3706  N   GLY A 248     -32.187  17.438  -0.213  1.00  0.050          N  
ATOM   3707  CA  GLY A 248     -31.219  17.563   0.846  1.00  0.050          C  
ATOM   3708  C   GLY A 248     -31.698  16.884   2.088  1.00  0.060          C  
ATOM   3709  O   GLY A 248     -32.315  15.823   2.035  1.00  0.060          O  
ATOM   3710  H   GLY A 248     -31.866  16.905  -1.025  1.00  0.060          H  
ATOM   3711 1HA  GLY A 248     -30.277  17.116   0.530  1.00  0.060          H  
ATOM   3712 2HA  GLY A 248     -31.025  18.614   1.044  1.00  0.060          H  
ATOM   3713  N   LEU A 249     -31.366  17.484   3.209  1.00  0.070          N  
ATOM   3714  CA  LEU A 249     -31.724  16.935   4.484  1.00  0.070          C  
ATOM   3715  C   LEU A 249     -32.773  17.813   5.136  1.00  0.090          C  
ATOM   3716  O   LEU A 249     -32.780  17.974   6.357  1.00  0.120          O  
ATOM   3717  CB  LEU A 249     -30.474  16.802   5.344  1.00  0.100          C  
ATOM   3718  CG  LEU A 249     -29.317  15.931   4.715  1.00  0.100          C  
ATOM   3719  CD1 LEU A 249     -28.127  15.962   5.664  1.00  0.100          C  
ATOM   3720  CD2 LEU A 249     -29.787  14.469   4.417  1.00  0.100          C  
ATOM   3721  H   LEU A 249     -30.860  18.357   3.168  1.00  0.080          H  
ATOM   3722  HA  LEU A 249     -32.172  15.962   4.334  1.00  0.080          H  
ATOM   3723 1HB  LEU A 249     -30.081  17.796   5.544  1.00  0.120          H  
ATOM   3724 2HB  LEU A 249     -30.757  16.349   6.294  1.00  0.120          H  
ATOM   3725  HG  LEU A 249     -29.002  16.387   3.780  1.00  0.120          H  
ATOM   3726 1HD1 LEU A 249     -27.304  15.404   5.229  1.00  0.120          H  
ATOM   3727 2HD1 LEU A 249     -27.815  16.993   5.826  1.00  0.120          H  
ATOM   3728 3HD1 LEU A 249     -28.411  15.512   6.618  1.00  0.120          H  
ATOM   3729 1HD2 LEU A 249     -28.961  13.905   3.983  1.00  0.120          H  
ATOM   3730 2HD2 LEU A 249     -30.096  13.994   5.325  1.00  0.120          H  
ATOM   3731 3HD2 LEU A 249     -30.616  14.470   3.714  1.00  0.120          H  
ATOM   3732  N   ASP A 250     -33.555  18.527   4.324  1.00  0.080          N  
ATOM   3733  CA  ASP A 250     -34.604  19.385   4.854  1.00  0.100          C  
ATOM   3734  C   ASP A 250     -36.031  18.787   4.820  1.00  0.140          C  
ATOM   3735  O   ASP A 250     -36.811  19.191   3.955  1.00  0.160          O  
ATOM   3736  CB  ASP A 250     -34.607  20.716   4.094  1.00  0.130          C  
ATOM   3737  CG  ASP A 250     -35.520  21.767   4.725  1.00  0.130          C  
ATOM   3738  OD1 ASP A 250     -35.893  21.585   5.865  1.00  0.130          O  
ATOM   3739  OD2 ASP A 250     -35.815  22.751   4.077  1.00  0.130          O  
ATOM   3740  H   ASP A 250     -33.484  18.430   3.303  1.00  0.100          H  
ATOM   3741  HA  ASP A 250     -34.364  19.601   5.894  1.00  0.120          H  
ATOM   3742 1HB  ASP A 250     -33.594  21.114   4.064  1.00  0.160          H  
ATOM   3743 2HB  ASP A 250     -34.919  20.543   3.060  1.00  0.160          H  
ATOM   3744  N   PRO A 251     -36.421  17.828   5.688  1.00  0.180          N  
ATOM   3745  CA  PRO A 251     -35.757  17.008   6.702  1.00  0.200          C  
ATOM   3746  C   PRO A 251     -35.028  15.852   6.035  1.00  0.210          C  
ATOM   3747  O   PRO A 251     -35.265  15.596   4.858  1.00  0.200          O  
ATOM   3748  CB  PRO A 251     -36.936  16.513   7.541  1.00  0.300          C  
ATOM   3749  CG  PRO A 251     -38.022  16.395   6.580  1.00  0.300          C  
ATOM   3750  CD  PRO A 251     -37.833  17.550   5.608  1.00  0.300          C  
ATOM   3751  HA  PRO A 251     -35.076  17.640   7.290  1.00  0.240          H  
ATOM   3752 1HB  PRO A 251     -36.721  15.533   7.993  1.00  0.360          H  
ATOM   3753 2HB  PRO A 251     -37.147  17.216   8.359  1.00  0.360          H  
ATOM   3754 1HG  PRO A 251     -37.971  15.408   6.083  1.00  0.360          H  
ATOM   3755 2HG  PRO A 251     -38.968  16.433   7.121  1.00  0.360          H  
ATOM   3756 1HD  PRO A 251     -38.075  17.240   4.583  1.00  0.360          H  
ATOM   3757 2HD  PRO A 251     -38.409  18.435   5.914  1.00  0.360          H  
ATOM   3758  N   PRO A 252     -34.153  15.134   6.739  1.00  0.220          N  
ATOM   3759  CA  PRO A 252     -33.502  13.944   6.251  1.00  0.210          C  
ATOM   3760  C   PRO A 252     -34.530  12.853   6.112  1.00  0.220          C  
ATOM   3761  O   PRO A 252     -35.514  12.842   6.851  1.00  0.290          O  
ATOM   3762  CB  PRO A 252     -32.491  13.643   7.354  1.00  0.320          C  
ATOM   3763  CG  PRO A 252     -33.079  14.258   8.597  1.00  0.320          C  
ATOM   3764  CD  PRO A 252     -33.787  15.504   8.120  1.00  0.320          C  
ATOM   3765  HA  PRO A 252     -33.014  14.138   5.288  1.00  0.250          H  
ATOM   3766 1HB  PRO A 252     -32.334  12.555   7.443  1.00  0.380          H  
ATOM   3767 2HB  PRO A 252     -31.530  14.085   7.105  1.00  0.380          H  
ATOM   3768 1HG  PRO A 252     -33.758  13.539   9.081  1.00  0.380          H  
ATOM   3769 2HG  PRO A 252     -32.276  14.476   9.313  1.00  0.380          H  
ATOM   3770 1HD  PRO A 252     -34.645  15.678   8.756  1.00  0.380          H  
ATOM   3771 2HD  PRO A 252     -33.092  16.352   8.126  1.00  0.380          H  
ATOM   3772  N   MET A 253     -34.265  11.918   5.224  1.00  0.160          N  
ATOM   3773  CA  MET A 253     -35.130  10.772   5.010  1.00  0.200          C  
ATOM   3774  C   MET A 253     -34.814   9.720   6.061  1.00  0.080          C  
ATOM   3775  O   MET A 253     -33.651   9.593   6.472  1.00  0.040          O  
ATOM   3776  CB  MET A 253     -34.875  10.234   3.608  1.00  0.260          C  
ATOM   3777  CG  MET A 253     -35.381  11.099   2.439  1.00  0.260          C  
ATOM   3778  SD  MET A 253     -34.489  12.702   2.242  1.00  0.260          S  
ATOM   3779  CE  MET A 253     -32.795  12.305   1.797  1.00  0.260          C  
ATOM   3780  H   MET A 253     -33.437  12.019   4.654  1.00  0.190          H  
ATOM   3781  HA  MET A 253     -36.173  11.073   5.119  1.00  0.240          H  
ATOM   3782 1HB  MET A 253     -33.848  10.137   3.485  1.00  0.320          H  
ATOM   3783 2HB  MET A 253     -35.310   9.239   3.512  1.00  0.320          H  
ATOM   3784 1HG  MET A 253     -35.294  10.535   1.508  1.00  0.320          H  
ATOM   3785 2HG  MET A 253     -36.421  11.328   2.594  1.00  0.320          H  
ATOM   3786 1HE  MET A 253     -32.237  13.236   1.645  1.00  0.320          H  
ATOM   3787 2HE  MET A 253     -32.330  11.748   2.593  1.00  0.320          H  
ATOM   3788 3HE  MET A 253     -32.780  11.727   0.885  1.00  0.320          H  
ATOM   3789  N   GLY A 254     -35.830   8.980   6.496  1.00  0.090          N  
ATOM   3790  CA  GLY A 254     -35.644   7.897   7.442  1.00  0.050          C  
ATOM   3791  C   GLY A 254     -36.353   6.639   6.968  1.00  0.030          C  
ATOM   3792  O   GLY A 254     -36.515   6.405   5.764  1.00  0.030          O  
ATOM   3793  H   GLY A 254     -36.783   9.150   6.155  1.00  0.110          H  
ATOM   3794 1HA  GLY A 254     -34.581   7.692   7.562  1.00  0.060          H  
ATOM   3795 2HA  GLY A 254     -36.022   8.193   8.420  1.00  0.060          H  
ATOM   3796  N   ASP A 255     -36.836   5.867   7.933  1.00  0.030          N  
ATOM   3797  CA  ASP A 255     -37.452   4.578   7.678  1.00  0.020          C  
ATOM   3798  C   ASP A 255     -38.683   4.679   6.811  1.00  0.020          C  
ATOM   3799  O   ASP A 255     -38.902   3.837   5.950  1.00  0.020          O  
ATOM   3800  CB  ASP A 255     -37.884   3.998   9.007  1.00  0.030          C  
ATOM   3801  CG  ASP A 255     -36.732   3.686   9.829  1.00  0.030          C  
ATOM   3802  OD1 ASP A 255     -35.666   3.575   9.305  1.00  0.030          O  
ATOM   3803  OD2 ASP A 255     -36.872   3.638  11.005  1.00  0.030          O  
ATOM   3804  H   ASP A 255     -36.691   6.153   8.894  1.00  0.040          H  
ATOM   3805  HA  ASP A 255     -36.724   3.932   7.187  1.00  0.020          H  
ATOM   3806 1HB  ASP A 255     -38.522   4.703   9.536  1.00  0.040          H  
ATOM   3807 2HB  ASP A 255     -38.466   3.086   8.839  1.00  0.040          H  
ATOM   3808  N   VAL A 256     -39.470   5.727   7.015  1.00  0.020          N  
ATOM   3809  CA  VAL A 256     -40.718   5.898   6.299  1.00  0.030          C  
ATOM   3810  C   VAL A 256     -40.492   6.040   4.807  1.00  0.020          C  
ATOM   3811  O   VAL A 256     -41.174   5.400   4.000  1.00  0.020          O  
ATOM   3812  CB  VAL A 256     -41.428   7.146   6.831  1.00  0.040          C  
ATOM   3813  CG1 VAL A 256     -42.604   7.475   5.993  1.00  0.040          C  
ATOM   3814  CG2 VAL A 256     -41.865   6.911   8.267  1.00  0.040          C  
ATOM   3815  H   VAL A 256     -39.196   6.409   7.707  1.00  0.020          H  
ATOM   3816  HA  VAL A 256     -41.345   5.026   6.481  1.00  0.040          H  
ATOM   3817  HB  VAL A 256     -40.744   7.996   6.787  1.00  0.050          H  
ATOM   3818 1HG1 VAL A 256     -43.051   8.363   6.405  1.00  0.050          H  
ATOM   3819 2HG1 VAL A 256     -42.304   7.665   4.980  1.00  0.050          H  
ATOM   3820 3HG1 VAL A 256     -43.323   6.658   6.012  1.00  0.050          H  
ATOM   3821 1HG2 VAL A 256     -42.365   7.802   8.636  1.00  0.050          H  
ATOM   3822 2HG2 VAL A 256     -42.561   6.072   8.300  1.00  0.050          H  
ATOM   3823 3HG2 VAL A 256     -41.010   6.693   8.893  1.00  0.050          H  
ATOM   3824  N   GLU A 257     -39.541   6.886   4.447  1.00  0.020          N  
ATOM   3825  CA  GLU A 257     -39.202   7.144   3.069  1.00  0.020          C  
ATOM   3826  C   GLU A 257     -38.613   5.909   2.384  1.00  0.020          C  
ATOM   3827  O   GLU A 257     -38.996   5.602   1.250  1.00  0.030          O  
ATOM   3828  CB  GLU A 257     -38.261   8.342   3.054  1.00  0.030          C  
ATOM   3829  CG  GLU A 257     -38.969   9.645   3.492  1.00  0.030          C  
ATOM   3830  CD  GLU A 257     -39.199   9.800   4.940  1.00  0.030          C  
ATOM   3831  OE1 GLU A 257     -38.589   9.079   5.712  1.00  0.030          O  
ATOM   3832  OE2 GLU A 257     -40.008  10.637   5.300  1.00  0.030          O  
ATOM   3833  H   GLU A 257     -39.053   7.419   5.169  1.00  0.020          H  
ATOM   3834  HA  GLU A 257     -40.115   7.416   2.540  1.00  0.020          H  
ATOM   3835 1HB  GLU A 257     -37.428   8.154   3.732  1.00  0.030          H  
ATOM   3836 2HB  GLU A 257     -37.850   8.486   2.056  1.00  0.030          H  
ATOM   3837 1HG  GLU A 257     -38.381  10.479   3.182  1.00  0.030          H  
ATOM   3838 2HG  GLU A 257     -39.926   9.695   2.997  1.00  0.030          H  
ATOM   3839  N   TYR A 258     -37.739   5.159   3.071  1.00  0.040          N  
ATOM   3840  CA  TYR A 258     -37.206   3.939   2.455  1.00  0.040          C  
ATOM   3841  C   TYR A 258     -38.269   2.859   2.309  1.00  0.050          C  
ATOM   3842  O   TYR A 258     -38.298   2.160   1.289  1.00  0.060          O  
ATOM   3843  CB  TYR A 258     -35.995   3.403   3.206  1.00  0.060          C  
ATOM   3844  CG  TYR A 258     -34.721   4.075   2.804  1.00  0.060          C  
ATOM   3845  CD1 TYR A 258     -34.288   5.184   3.457  1.00  0.060          C  
ATOM   3846  CD2 TYR A 258     -33.970   3.546   1.761  1.00  0.060          C  
ATOM   3847  CE1 TYR A 258     -33.124   5.786   3.087  1.00  0.060          C  
ATOM   3848  CE2 TYR A 258     -32.786   4.155   1.386  1.00  0.060          C  
ATOM   3849  CZ  TYR A 258     -32.365   5.277   2.051  1.00  0.060          C  
ATOM   3850  OH  TYR A 258     -31.197   5.901   1.685  1.00  0.060          O  
ATOM   3851  H   TYR A 258     -37.423   5.468   3.999  1.00  0.050          H  
ATOM   3852  HA  TYR A 258     -36.871   4.194   1.452  1.00  0.050          H  
ATOM   3853 1HB  TYR A 258     -36.140   3.546   4.285  1.00  0.070          H  
ATOM   3854 2HB  TYR A 258     -35.897   2.337   3.024  1.00  0.070          H  
ATOM   3855  HD1 TYR A 258     -34.866   5.596   4.270  1.00  0.070          H  
ATOM   3856  HD2 TYR A 258     -34.315   2.654   1.244  1.00  0.070          H  
ATOM   3857  HE1 TYR A 258     -32.811   6.650   3.614  1.00  0.070          H  
ATOM   3858  HE2 TYR A 258     -32.188   3.748   0.572  1.00  0.070          H  
ATOM   3859  HH  TYR A 258     -30.986   6.586   2.325  1.00  0.070          H  
ATOM   3860  N   LEU A 259     -39.149   2.721   3.305  1.00  0.060          N  
ATOM   3861  CA  LEU A 259     -40.211   1.737   3.231  1.00  0.080          C  
ATOM   3862  C   LEU A 259     -41.130   2.054   2.065  1.00  0.050          C  
ATOM   3863  O   LEU A 259     -41.522   1.134   1.338  1.00  0.040          O  
ATOM   3864  CB  LEU A 259     -41.012   1.736   4.541  1.00  0.100          C  
ATOM   3865  CG  LEU A 259     -40.309   1.156   5.801  1.00  0.100          C  
ATOM   3866  CD1 LEU A 259     -41.097   1.580   7.035  1.00  0.100          C  
ATOM   3867  CD2 LEU A 259     -40.248  -0.376   5.727  1.00  0.100          C  
ATOM   3868  H   LEU A 259     -39.069   3.293   4.151  1.00  0.070          H  
ATOM   3869  HA  LEU A 259     -39.768   0.759   3.063  1.00  0.100          H  
ATOM   3870 1HB  LEU A 259     -41.277   2.770   4.767  1.00  0.120          H  
ATOM   3871 2HB  LEU A 259     -41.934   1.178   4.383  1.00  0.120          H  
ATOM   3872  HG  LEU A 259     -39.306   1.535   5.867  1.00  0.120          H  
ATOM   3873 1HD1 LEU A 259     -40.611   1.195   7.911  1.00  0.120          H  
ATOM   3874 2HD1 LEU A 259     -41.122   2.667   7.088  1.00  0.120          H  
ATOM   3875 3HD1 LEU A 259     -42.098   1.205   6.988  1.00  0.120          H  
ATOM   3876 1HD2 LEU A 259     -39.757  -0.759   6.623  1.00  0.120          H  
ATOM   3877 2HD2 LEU A 259     -41.258  -0.779   5.667  1.00  0.120          H  
ATOM   3878 3HD2 LEU A 259     -39.683  -0.687   4.856  1.00  0.120          H  
ATOM   3879  N   GLU A 260     -41.446   3.343   1.845  1.00  0.050          N  
ATOM   3880  CA  GLU A 260     -42.313   3.687   0.729  1.00  0.040          C  
ATOM   3881  C   GLU A 260     -41.596   3.449  -0.603  1.00  0.030          C  
ATOM   3882  O   GLU A 260     -42.205   2.981  -1.573  1.00  0.030          O  
ATOM   3883  CB  GLU A 260     -42.814   5.115   0.791  1.00  0.060          C  
ATOM   3884  CG  GLU A 260     -43.929   5.377  -0.226  1.00  0.060          C  
ATOM   3885  CD  GLU A 260     -45.178   4.548   0.093  1.00  0.060          C  
ATOM   3886  OE1 GLU A 260     -45.314   4.155   1.223  1.00  0.060          O  
ATOM   3887  OE2 GLU A 260     -45.937   4.245  -0.788  1.00  0.060          O  
ATOM   3888  H   GLU A 260     -41.142   4.074   2.498  1.00  0.060          H  
ATOM   3889  HA  GLU A 260     -43.178   3.037   0.778  1.00  0.050          H  
ATOM   3890 1HB  GLU A 260     -43.196   5.324   1.790  1.00  0.070          H  
ATOM   3891 2HB  GLU A 260     -41.990   5.805   0.603  1.00  0.070          H  
ATOM   3892 1HG  GLU A 260     -44.184   6.426  -0.202  1.00  0.070          H  
ATOM   3893 2HG  GLU A 260     -43.589   5.141  -1.230  1.00  0.070          H  
ATOM   3894  N   ALA A 261     -40.286   3.738  -0.679  1.00  0.020          N  
ATOM   3895  CA  ALA A 261     -39.577   3.473  -1.927  1.00  0.010          C  
ATOM   3896  C   ALA A 261     -39.697   2.008  -2.273  1.00  0.020          C  
ATOM   3897  O   ALA A 261     -39.901   1.656  -3.440  1.00  0.020          O  
ATOM   3898  CB  ALA A 261     -38.116   3.836  -1.826  1.00  0.020          C  
ATOM   3899  H   ALA A 261     -39.803   4.187   0.107  1.00  0.020          H  
ATOM   3900  HA  ALA A 261     -40.049   4.045  -2.717  1.00  0.010          H  
ATOM   3901 1HB  ALA A 261     -37.631   3.624  -2.771  1.00  0.020          H  
ATOM   3902 2HB  ALA A 261     -38.034   4.875  -1.598  1.00  0.020          H  
ATOM   3903 3HB  ALA A 261     -37.652   3.250  -1.034  1.00  0.020          H  
ATOM   3904  N   PHE A 262     -39.628   1.146  -1.266  1.00  0.040          N  
ATOM   3905  CA  PHE A 262     -39.831  -0.258  -1.521  1.00  0.050          C  
ATOM   3906  C   PHE A 262     -41.274  -0.584  -1.897  1.00  0.060          C  
ATOM   3907  O   PHE A 262     -41.515  -1.309  -2.866  1.00  0.070          O  
ATOM   3908  CB  PHE A 262     -39.359  -1.090  -0.344  1.00  0.070          C  
ATOM   3909  CG  PHE A 262     -37.918  -1.471  -0.414  1.00  0.070          C  
ATOM   3910  CD1 PHE A 262     -36.877  -0.570  -0.224  1.00  0.070          C  
ATOM   3911  CD2 PHE A 262     -37.606  -2.795  -0.634  1.00  0.070          C  
ATOM   3912  CE1 PHE A 262     -35.571  -1.023  -0.270  1.00  0.070          C  
ATOM   3913  CE2 PHE A 262     -36.322  -3.225  -0.673  1.00  0.070          C  
ATOM   3914  CZ  PHE A 262     -35.303  -2.354  -0.497  1.00  0.070          C  
ATOM   3915  H   PHE A 262     -39.380   1.483  -0.326  1.00  0.050          H  
ATOM   3916  HA  PHE A 262     -39.215  -0.510  -2.353  1.00  0.060          H  
ATOM   3917 1HB  PHE A 262     -39.518  -0.531   0.581  1.00  0.080          H  
ATOM   3918 2HB  PHE A 262     -39.953  -2.000  -0.279  1.00  0.080          H  
ATOM   3919  HD1 PHE A 262     -37.090   0.481  -0.033  1.00  0.080          H  
ATOM   3920  HD2 PHE A 262     -38.417  -3.514  -0.766  1.00  0.080          H  
ATOM   3921  HE1 PHE A 262     -34.762  -0.332  -0.115  1.00  0.080          H  
ATOM   3922  HE2 PHE A 262     -36.121  -4.268  -0.842  1.00  0.080          H  
ATOM   3923  HZ  PHE A 262     -34.287  -2.722  -0.528  1.00  0.080          H  
ATOM   3924  N   ARG A 263     -42.239  -0.011  -1.176  1.00  0.060          N  
ATOM   3925  CA  ARG A 263     -43.664  -0.231  -1.421  1.00  0.060          C  
ATOM   3926  C   ARG A 263     -44.129   0.181  -2.825  1.00  0.060          C  
ATOM   3927  O   ARG A 263     -44.976  -0.499  -3.416  1.00  0.090          O  
ATOM   3928  CB  ARG A 263     -44.483   0.531  -0.380  1.00  0.080          C  
ATOM   3929  CG  ARG A 263     -46.012   0.443  -0.463  1.00  0.080          C  
ATOM   3930  CD  ARG A 263     -46.523  -0.931  -0.204  1.00  0.080          C  
ATOM   3931  NE  ARG A 263     -47.977  -1.002  -0.294  1.00  0.080          N  
ATOM   3932  CZ  ARG A 263     -48.687  -1.122  -1.442  1.00  0.080          C  
ATOM   3933  NH1 ARG A 263     -48.075  -1.154  -2.618  1.00  0.080          N  
ATOM   3934  NH2 ARG A 263     -50.012  -1.209  -1.388  1.00  0.080          N  
ATOM   3935  H   ARG A 263     -41.974   0.570  -0.376  1.00  0.070          H  
ATOM   3936  HA  ARG A 263     -43.849  -1.297  -1.299  1.00  0.070          H  
ATOM   3937 1HB  ARG A 263     -44.170   0.246   0.622  1.00  0.100          H  
ATOM   3938 2HB  ARG A 263     -44.264   1.581  -0.499  1.00  0.100          H  
ATOM   3939 1HG  ARG A 263     -46.434   1.111   0.291  1.00  0.100          H  
ATOM   3940 2HG  ARG A 263     -46.343   0.774  -1.445  1.00  0.100          H  
ATOM   3941 1HD  ARG A 263     -46.104  -1.634  -0.918  1.00  0.100          H  
ATOM   3942 2HD  ARG A 263     -46.233  -1.231   0.804  1.00  0.100          H  
ATOM   3943  HE  ARG A 263     -48.493  -0.988   0.576  1.00  0.100          H  
ATOM   3944 1HH1 ARG A 263     -47.055  -1.086  -2.681  1.00  0.100          H  
ATOM   3945 2HH1 ARG A 263     -48.614  -1.247  -3.467  1.00  0.100          H  
ATOM   3946 1HH2 ARG A 263     -50.495  -1.203  -0.496  1.00  0.100          H  
ATOM   3947 2HH2 ARG A 263     -50.548  -1.300  -2.237  1.00  0.100          H  
ATOM   3948  N   THR A 264     -43.592   1.288  -3.351  1.00  0.030          N  
ATOM   3949  CA  THR A 264     -44.012   1.786  -4.661  1.00  0.030          C  
ATOM   3950  C   THR A 264     -43.016   1.649  -5.818  1.00  0.020          C  
ATOM   3951  O   THR A 264     -43.437   1.725  -6.976  1.00  0.020          O  
ATOM   3952  CB  THR A 264     -44.441   3.262  -4.574  1.00  0.040          C  
ATOM   3953  OG1 THR A 264     -43.347   4.068  -4.093  1.00  0.040          O  
ATOM   3954  CG2 THR A 264     -45.638   3.436  -3.688  1.00  0.040          C  
ATOM   3955  H   THR A 264     -42.936   1.821  -2.781  1.00  0.040          H  
ATOM   3956  HA  THR A 264     -44.895   1.221  -4.949  1.00  0.040          H  
ATOM   3957  HB  THR A 264     -44.705   3.604  -5.567  1.00  0.050          H  
ATOM   3958  HG1 THR A 264     -43.137   3.811  -3.170  1.00  0.050          H  
ATOM   3959 1HG2 THR A 264     -45.928   4.483  -3.649  1.00  0.050          H  
ATOM   3960 2HG2 THR A 264     -46.466   2.843  -4.070  1.00  0.050          H  
ATOM   3961 3HG2 THR A 264     -45.379   3.090  -2.700  1.00  0.050          H  
ATOM   3962  N   ILE A 265     -41.718   1.434  -5.560  1.00  0.010          N  
ATOM   3963  CA  ILE A 265     -40.780   1.313  -6.666  1.00  0.010          C  
ATOM   3964  C   ILE A 265     -40.055  -0.029  -6.658  1.00  0.010          C  
ATOM   3965  O   ILE A 265     -40.123  -0.795  -7.618  1.00  0.020          O  
ATOM   3966  CB  ILE A 265     -39.703   2.407  -6.643  1.00  0.010          C  
ATOM   3967  CG1 ILE A 265     -40.356   3.768  -6.684  1.00  0.010          C  
ATOM   3968  CG2 ILE A 265     -38.815   2.215  -7.932  1.00  0.010          C  
ATOM   3969  CD1 ILE A 265     -39.436   4.898  -6.407  1.00  0.010          C  
ATOM   3970  H   ILE A 265     -41.354   1.401  -4.610  1.00  0.010          H  
ATOM   3971  HA  ILE A 265     -41.330   1.389  -7.602  1.00  0.010          H  
ATOM   3972  HB  ILE A 265     -39.098   2.340  -5.744  1.00  0.020          H  
ATOM   3973 1HG1 ILE A 265     -40.785   3.898  -7.656  1.00  0.020          H  
ATOM   3974 2HG1 ILE A 265     -41.151   3.808  -5.942  1.00  0.020          H  
ATOM   3975 1HG2 ILE A 265     -38.050   2.964  -7.987  1.00  0.020          H  
ATOM   3976 2HG2 ILE A 265     -38.337   1.237  -7.926  1.00  0.020          H  
ATOM   3977 3HG2 ILE A 265     -39.447   2.292  -8.817  1.00  0.020          H  
ATOM   3978 1HD1 ILE A 265     -39.996   5.831  -6.462  1.00  0.020          H  
ATOM   3979 2HD1 ILE A 265     -39.012   4.774  -5.414  1.00  0.020          H  
ATOM   3980 3HD1 ILE A 265     -38.663   4.921  -7.106  1.00  0.020          H  
ATOM   3981  N   VAL A 266     -39.319  -0.315  -5.583  1.00  0.010          N  
ATOM   3982  CA  VAL A 266     -38.394  -1.449  -5.646  1.00  0.010          C  
ATOM   3983  C   VAL A 266     -39.149  -2.753  -5.774  1.00  0.010          C  
ATOM   3984  O   VAL A 266     -38.791  -3.601  -6.597  1.00  0.010          O  
ATOM   3985  CB  VAL A 266     -37.537  -1.598  -4.368  1.00  0.010          C  
ATOM   3986  CG1 VAL A 266     -36.619  -2.859  -4.456  1.00  0.010          C  
ATOM   3987  CG2 VAL A 266     -36.793  -0.339  -4.094  1.00  0.010          C  
ATOM   3988  H   VAL A 266     -39.376   0.314  -4.779  1.00  0.010          H  
ATOM   3989  HA  VAL A 266     -37.748  -1.321  -6.512  1.00  0.010          H  
ATOM   3990  HB  VAL A 266     -38.181  -1.814  -3.560  1.00  0.020          H  
ATOM   3991 1HG1 VAL A 266     -36.062  -2.959  -3.530  1.00  0.020          H  
ATOM   3992 2HG1 VAL A 266     -37.203  -3.764  -4.609  1.00  0.020          H  
ATOM   3993 3HG1 VAL A 266     -35.918  -2.745  -5.279  1.00  0.020          H  
ATOM   3994 1HG2 VAL A 266     -36.230  -0.460  -3.176  1.00  0.020          H  
ATOM   3995 2HG2 VAL A 266     -36.131  -0.138  -4.901  1.00  0.020          H  
ATOM   3996 3HG2 VAL A 266     -37.484   0.491  -3.984  1.00  0.020          H  
ATOM   3997  N   LYS A 267     -40.168  -2.947  -4.928  1.00  0.030          N  
ATOM   3998  CA  LYS A 267     -40.901  -4.184  -4.947  1.00  0.030          C  
ATOM   3999  C   LYS A 267     -41.656  -4.423  -6.250  1.00  0.030          C  
ATOM   4000  O   LYS A 267     -41.457  -5.489  -6.816  1.00  0.030          O  
ATOM   4001  CB  LYS A 267     -41.824  -4.298  -3.726  1.00  0.040          C  
ATOM   4002  CG  LYS A 267     -42.625  -5.596  -3.653  1.00  0.040          C  
ATOM   4003  CD  LYS A 267     -43.469  -5.648  -2.377  1.00  0.040          C  
ATOM   4004  CE  LYS A 267     -44.290  -6.932  -2.300  1.00  0.040          C  
ATOM   4005  NZ  LYS A 267     -45.134  -6.983  -1.068  1.00  0.040          N  
ATOM   4006  H   LYS A 267     -40.453  -2.227  -4.261  1.00  0.040          H  
ATOM   4007  HA  LYS A 267     -40.173  -4.991  -4.857  1.00  0.040          H  
ATOM   4008 1HB  LYS A 267     -41.215  -4.239  -2.823  1.00  0.050          H  
ATOM   4009 2HB  LYS A 267     -42.515  -3.475  -3.678  1.00  0.050          H  
ATOM   4010 1HG  LYS A 267     -43.288  -5.667  -4.517  1.00  0.050          H  
ATOM   4011 2HG  LYS A 267     -41.941  -6.445  -3.672  1.00  0.050          H  
ATOM   4012 1HD  LYS A 267     -42.813  -5.591  -1.504  1.00  0.050          H  
ATOM   4013 2HD  LYS A 267     -44.144  -4.792  -2.357  1.00  0.050          H  
ATOM   4014 1HE  LYS A 267     -44.937  -6.994  -3.175  1.00  0.050          H  
ATOM   4015 2HE  LYS A 267     -43.613  -7.788  -2.299  1.00  0.050          H  
ATOM   4016 1HZ  LYS A 267     -45.660  -7.846  -1.053  1.00  0.050          H  
ATOM   4017 2HZ  LYS A 267     -44.543  -6.938  -0.250  1.00  0.050          H  
ATOM   4018 3HZ  LYS A 267     -45.774  -6.202  -1.062  1.00  0.050          H  
ATOM   4019  N   PRO A 268     -42.551  -3.535  -6.765  1.00  0.030          N  
ATOM   4020  CA  PRO A 268     -43.258  -3.783  -8.010  1.00  0.040          C  
ATOM   4021  C   PRO A 268     -42.343  -3.937  -9.230  1.00  0.030          C  
ATOM   4022  O   PRO A 268     -42.665  -4.704 -10.142  1.00  0.040          O  
ATOM   4023  CB  PRO A 268     -44.169  -2.549  -8.122  1.00  0.060          C  
ATOM   4024  CG  PRO A 268     -43.562  -1.510  -7.232  1.00  0.060          C  
ATOM   4025  CD  PRO A 268     -42.953  -2.274  -6.090  1.00  0.060          C  
ATOM   4026  HA  PRO A 268     -43.871  -4.686  -7.884  1.00  0.050          H  
ATOM   4027 1HB  PRO A 268     -44.195  -2.201  -9.148  1.00  0.070          H  
ATOM   4028 2HB  PRO A 268     -45.201  -2.806  -7.842  1.00  0.070          H  
ATOM   4029 1HG  PRO A 268     -42.826  -0.908  -7.785  1.00  0.070          H  
ATOM   4030 2HG  PRO A 268     -44.339  -0.811  -6.891  1.00  0.070          H  
ATOM   4031 1HD  PRO A 268     -42.143  -1.690  -5.701  1.00  0.070          H  
ATOM   4032 2HD  PRO A 268     -43.723  -2.462  -5.327  1.00  0.070          H  
ATOM   4033  N   VAL A 269     -41.155  -3.321  -9.209  1.00  0.010          N  
ATOM   4034  CA  VAL A 269     -40.227  -3.489 -10.318  1.00  0.030          C  
ATOM   4035  C   VAL A 269     -39.595  -4.867 -10.242  1.00  0.010          C  
ATOM   4036  O   VAL A 269     -39.607  -5.635 -11.213  1.00  0.010          O  
ATOM   4037  CB  VAL A 269     -39.161  -2.376 -10.312  1.00  0.030          C  
ATOM   4038  CG1 VAL A 269     -38.091  -2.658 -11.321  1.00  0.030          C  
ATOM   4039  CG2 VAL A 269     -39.828  -1.042 -10.694  1.00  0.030          C  
ATOM   4040  H   VAL A 269     -40.901  -2.654  -8.469  1.00  0.010          H  
ATOM   4041  HA  VAL A 269     -40.786  -3.416 -11.253  1.00  0.040          H  
ATOM   4042  HB  VAL A 269     -38.709  -2.308  -9.317  1.00  0.040          H  
ATOM   4043 1HG1 VAL A 269     -37.378  -1.855 -11.304  1.00  0.040          H  
ATOM   4044 2HG1 VAL A 269     -37.588  -3.590 -11.102  1.00  0.040          H  
ATOM   4045 3HG1 VAL A 269     -38.542  -2.717 -12.274  1.00  0.040          H  
ATOM   4046 1HG2 VAL A 269     -39.082  -0.247 -10.688  1.00  0.040          H  
ATOM   4047 2HG2 VAL A 269     -40.260  -1.130 -11.692  1.00  0.040          H  
ATOM   4048 3HG2 VAL A 269     -40.618  -0.802  -9.985  1.00  0.040          H  
ATOM   4049  N   ALA A 270     -39.032  -5.187  -9.079  1.00  0.010          N  
ATOM   4050  CA  ALA A 270     -38.414  -6.473  -8.868  1.00  0.010          C  
ATOM   4051  C   ALA A 270     -39.419  -7.607  -9.063  1.00  0.010          C  
ATOM   4052  O   ALA A 270     -39.059  -8.663  -9.589  1.00  0.010          O  
ATOM   4053  CB  ALA A 270     -37.836  -6.529  -7.483  1.00  0.010          C  
ATOM   4054  H   ALA A 270     -39.030  -4.514  -8.306  1.00  0.010          H  
ATOM   4055  HA  ALA A 270     -37.616  -6.594  -9.598  1.00  0.010          H  
ATOM   4056 1HB  ALA A 270     -37.372  -7.479  -7.350  1.00  0.020          H  
ATOM   4057 2HB  ALA A 270     -37.105  -5.730  -7.357  1.00  0.020          H  
ATOM   4058 3HB  ALA A 270     -38.638  -6.404  -6.753  1.00  0.020          H  
ATOM   4059  N   LYS A 271     -40.676  -7.387  -8.655  1.00  0.010          N  
ATOM   4060  CA  LYS A 271     -41.738  -8.371  -8.785  1.00  0.020          C  
ATOM   4061  C   LYS A 271     -41.995  -8.732 -10.241  1.00  0.020          C  
ATOM   4062  O   LYS A 271     -42.045  -9.916 -10.572  1.00  0.020          O  
ATOM   4063  CB  LYS A 271     -43.026  -7.855  -8.143  1.00  0.020          C  
ATOM   4064  CG  LYS A 271     -44.213  -8.815  -8.199  1.00  0.020          C  
ATOM   4065  CD  LYS A 271     -45.436  -8.223  -7.491  1.00  0.020          C  
ATOM   4066  CE  LYS A 271     -46.642  -9.156  -7.589  1.00  0.020          C  
ATOM   4067  NZ  LYS A 271     -47.848  -8.586  -6.916  1.00  0.020          N  
ATOM   4068  H   LYS A 271     -40.903  -6.504  -8.202  1.00  0.010          H  
ATOM   4069  HA  LYS A 271     -41.429  -9.277  -8.264  1.00  0.020          H  
ATOM   4070 1HB  LYS A 271     -42.837  -7.614  -7.098  1.00  0.030          H  
ATOM   4071 2HB  LYS A 271     -43.321  -6.935  -8.638  1.00  0.030          H  
ATOM   4072 1HG  LYS A 271     -44.472  -9.016  -9.240  1.00  0.030          H  
ATOM   4073 2HG  LYS A 271     -43.938  -9.757  -7.724  1.00  0.030          H  
ATOM   4074 1HD  LYS A 271     -45.200  -8.051  -6.439  1.00  0.030          H  
ATOM   4075 2HD  LYS A 271     -45.686  -7.266  -7.949  1.00  0.030          H  
ATOM   4076 1HE  LYS A 271     -46.873  -9.329  -8.639  1.00  0.030          H  
ATOM   4077 2HE  LYS A 271     -46.395 -10.108  -7.120  1.00  0.030          H  
ATOM   4078 1HZ  LYS A 271     -48.621  -9.232  -7.005  1.00  0.030          H  
ATOM   4079 2HZ  LYS A 271     -47.652  -8.432  -5.938  1.00  0.030          H  
ATOM   4080 3HZ  LYS A 271     -48.096  -7.708  -7.350  1.00  0.030          H  
ATOM   4081  N   GLU A 272     -42.178  -7.727 -11.120  1.00  0.040          N  
ATOM   4082  CA  GLU A 272     -42.393  -8.033 -12.537  1.00  0.050          C  
ATOM   4083  C   GLU A 272     -41.196  -8.731 -13.142  1.00  0.050          C  
ATOM   4084  O   GLU A 272     -41.337  -9.619 -13.982  1.00  0.060          O  
ATOM   4085  CB  GLU A 272     -42.672  -6.787 -13.375  1.00  0.070          C  
ATOM   4086  CG  GLU A 272     -43.999  -6.167 -13.181  1.00  0.070          C  
ATOM   4087  CD  GLU A 272     -44.212  -4.927 -14.028  1.00  0.070          C  
ATOM   4088  OE1 GLU A 272     -43.864  -4.862 -15.197  1.00  0.070          O  
ATOM   4089  OE2 GLU A 272     -44.708  -4.018 -13.473  1.00  0.070          O  
ATOM   4090  H   GLU A 272     -42.183  -6.752 -10.797  1.00  0.050          H  
ATOM   4091  HA  GLU A 272     -43.250  -8.701 -12.615  1.00  0.060          H  
ATOM   4092 1HB  GLU A 272     -41.945  -6.033 -13.093  1.00  0.080          H  
ATOM   4093 2HB  GLU A 272     -42.533  -7.008 -14.431  1.00  0.080          H  
ATOM   4094 1HG  GLU A 272     -44.769  -6.897 -13.424  1.00  0.080          H  
ATOM   4095 2HG  GLU A 272     -44.108  -5.903 -12.128  1.00  0.080          H  
ATOM   4096  N   PHE A 273     -40.000  -8.318 -12.733  1.00  0.030          N  
ATOM   4097  CA  PHE A 273     -38.790  -8.922 -13.249  1.00  0.040          C  
ATOM   4098  C   PHE A 273     -38.740 -10.394 -12.883  1.00  0.040          C  
ATOM   4099  O   PHE A 273     -38.492 -11.242 -13.747  1.00  0.050          O  
ATOM   4100  CB  PHE A 273     -37.587  -8.167 -12.757  1.00  0.050          C  
ATOM   4101  CG  PHE A 273     -36.248  -8.637 -13.266  1.00  0.050          C  
ATOM   4102  CD1 PHE A 273     -35.891  -8.441 -14.605  1.00  0.050          C  
ATOM   4103  CD2 PHE A 273     -35.312  -9.193 -12.409  1.00  0.050          C  
ATOM   4104  CE1 PHE A 273     -34.638  -8.813 -15.065  1.00  0.050          C  
ATOM   4105  CE2 PHE A 273     -34.070  -9.551 -12.868  1.00  0.050          C  
ATOM   4106  CZ  PHE A 273     -33.734  -9.364 -14.193  1.00  0.050          C  
ATOM   4107  H   PHE A 273     -39.932  -7.542 -12.064  1.00  0.040          H  
ATOM   4108  HA  PHE A 273     -38.811  -8.844 -14.334  1.00  0.050          H  
ATOM   4109 1HB  PHE A 273     -37.734  -7.153 -13.039  1.00  0.060          H  
ATOM   4110 2HB  PHE A 273     -37.568  -8.197 -11.674  1.00  0.060          H  
ATOM   4111  HD1 PHE A 273     -36.604  -7.986 -15.291  1.00  0.060          H  
ATOM   4112  HD2 PHE A 273     -35.563  -9.331 -11.366  1.00  0.060          H  
ATOM   4113  HE1 PHE A 273     -34.360  -8.657 -16.115  1.00  0.060          H  
ATOM   4114  HE2 PHE A 273     -33.344  -9.980 -12.189  1.00  0.060          H  
ATOM   4115  HZ  PHE A 273     -32.747  -9.649 -14.544  1.00  0.060          H  
ATOM   4116  N   ASP A 274     -39.016 -10.708 -11.607  1.00  0.020          N  
ATOM   4117  CA  ASP A 274     -39.002 -12.082 -11.113  1.00  0.020          C  
ATOM   4118  C   ASP A 274     -37.622 -12.725 -11.252  1.00  0.020          C  
ATOM   4119  O   ASP A 274     -37.450 -13.639 -12.058  1.00  0.030          O  
ATOM   4120  CB  ASP A 274     -40.061 -12.941 -11.823  1.00  0.030          C  
ATOM   4121  CG  ASP A 274     -40.371 -14.279 -11.074  1.00  0.030          C  
ATOM   4122  OD1 ASP A 274     -40.025 -14.395  -9.911  1.00  0.030          O  
ATOM   4123  OD2 ASP A 274     -40.972 -15.154 -11.673  1.00  0.030          O  
ATOM   4124  H   ASP A 274     -39.214  -9.956 -10.941  1.00  0.020          H  
ATOM   4125  HA  ASP A 274     -39.299 -12.062 -10.069  1.00  0.020          H  
ATOM   4126 1HB  ASP A 274     -40.986 -12.360 -11.910  1.00  0.030          H  
ATOM   4127 2HB  ASP A 274     -39.734 -13.181 -12.829  1.00  0.030          H  
ATOM   4128  N   PRO A 275     -36.608 -12.244 -10.504  1.00  0.010          N  
ATOM   4129  CA  PRO A 275     -35.224 -12.678 -10.563  1.00  0.010          C  
ATOM   4130  C   PRO A 275     -35.051 -14.120 -10.116  1.00  0.010          C  
ATOM   4131  O   PRO A 275     -35.826 -14.618  -9.297  1.00  0.020          O  
ATOM   4132  CB  PRO A 275     -34.525 -11.730  -9.583  1.00  0.010          C  
ATOM   4133  CG  PRO A 275     -35.601 -11.295  -8.620  1.00  0.010          C  
ATOM   4134  CD  PRO A 275     -36.874 -11.246  -9.433  1.00  0.010          C  
ATOM   4135  HA  PRO A 275     -34.845 -12.540 -11.578  1.00  0.010          H  
ATOM   4136 1HB  PRO A 275     -33.702 -12.264  -9.078  1.00  0.020          H  
ATOM   4137 2HB  PRO A 275     -34.066 -10.908 -10.125  1.00  0.020          H  
ATOM   4138 1HG  PRO A 275     -35.655 -12.025  -7.803  1.00  0.020          H  
ATOM   4139 2HG  PRO A 275     -35.347 -10.329  -8.167  1.00  0.020          H  
ATOM   4140 1HD  PRO A 275     -37.688 -11.562  -8.780  1.00  0.020          H  
ATOM   4141 2HD  PRO A 275     -37.038 -10.244  -9.841  1.00  0.020          H  
ATOM   4142  N   ASP A 276     -33.990 -14.756 -10.621  1.00  0.010          N  
ATOM   4143  CA  ASP A 276     -33.587 -16.096 -10.231  1.00  0.030          C  
ATOM   4144  C   ASP A 276     -32.732 -15.993  -8.987  1.00  0.020          C  
ATOM   4145  O   ASP A 276     -32.755 -16.891  -8.143  1.00  0.010          O  
ATOM   4146  CB  ASP A 276     -32.763 -16.780 -11.313  1.00  0.030          C  
ATOM   4147  CG  ASP A 276     -33.505 -17.111 -12.581  1.00  0.030          C  
ATOM   4148  OD1 ASP A 276     -34.447 -17.876 -12.543  1.00  0.030          O  
ATOM   4149  OD2 ASP A 276     -33.102 -16.601 -13.616  1.00  0.030          O  
ATOM   4150  H   ASP A 276     -33.412 -14.282 -11.308  1.00  0.010          H  
ATOM   4151  HA  ASP A 276     -34.475 -16.688 -10.011  1.00  0.040          H  
ATOM   4152 1HB  ASP A 276     -31.955 -16.107 -11.569  1.00  0.040          H  
ATOM   4153 2HB  ASP A 276     -32.316 -17.690 -10.914  1.00  0.040          H  
ATOM   4154  N   MET A 277     -31.982 -14.890  -8.874  1.00  0.010          N  
ATOM   4155  CA  MET A 277     -31.155 -14.634  -7.686  1.00  0.010          C  
ATOM   4156  C   MET A 277     -31.107 -13.132  -7.394  1.00  0.010          C  
ATOM   4157  O   MET A 277     -31.171 -12.321  -8.329  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -29.736 -15.202  -7.830  1.00  0.010          C  
ATOM   4159  CG  MET A 277     -28.937 -15.085  -6.519  1.00  0.010          C  
ATOM   4160  SD  MET A 277     -27.377 -15.838  -6.499  1.00  0.010          S  
ATOM   4161  CE  MET A 277     -27.064 -15.647  -4.756  1.00  0.010          C  
ATOM   4162  H   MET A 277     -31.972 -14.242  -9.667  1.00  0.010          H  
ATOM   4163  HA  MET A 277     -31.615 -15.112  -6.822  1.00  0.010          H  
ATOM   4164 1HB  MET A 277     -29.788 -16.253  -8.110  1.00  0.020          H  
ATOM   4165 2HB  MET A 277     -29.199 -14.668  -8.617  1.00  0.020          H  
ATOM   4166 1HG  MET A 277     -28.772 -14.044  -6.267  1.00  0.020          H  
ATOM   4167 2HG  MET A 277     -29.521 -15.537  -5.731  1.00  0.020          H  
ATOM   4168 1HE  MET A 277     -26.110 -16.076  -4.517  1.00  0.020          H  
ATOM   4169 2HE  MET A 277     -27.072 -14.592  -4.491  1.00  0.020          H  
ATOM   4170 3HE  MET A 277     -27.841 -16.154  -4.198  1.00  0.020          H  
ATOM   4171  N   VAL A 278     -31.001 -12.768  -6.102  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -30.890 -11.362  -5.724  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -29.588 -11.081  -4.959  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -29.251 -11.773  -3.998  1.00  0.010          O  
ATOM   4175  CB  VAL A 278     -32.097 -10.933  -4.847  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -31.985  -9.417  -4.445  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -33.386 -11.206  -5.589  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -30.977 -13.490  -5.367  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -30.895 -10.763  -6.629  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -32.093 -11.513  -3.931  1.00  0.010          H  
ATOM   4181 1HG1 VAL A 278     -32.835  -9.144  -3.822  1.00  0.010          H  
ATOM   4182 2HG1 VAL A 278     -31.069  -9.230  -3.891  1.00  0.010          H  
ATOM   4183 3HG1 VAL A 278     -31.984  -8.804  -5.346  1.00  0.010          H  
ATOM   4184 1HG2 VAL A 278     -34.215 -10.920  -4.964  1.00  0.010          H  
ATOM   4185 2HG2 VAL A 278     -33.408 -10.647  -6.493  1.00  0.010          H  
ATOM   4186 3HG2 VAL A 278     -33.458 -12.254  -5.821  1.00  0.010          H  
ATOM   4187  N   LEU A 279     -28.844 -10.088  -5.410  1.00  0.010          N  
ATOM   4188  CA  LEU A 279     -27.623  -9.690  -4.734  1.00  0.010          C  
ATOM   4189  C   LEU A 279     -27.863  -8.315  -4.136  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -28.517  -7.469  -4.751  1.00  0.020          O  
ATOM   4191  CB  LEU A 279     -26.444  -9.650  -5.715  1.00  0.010          C  
ATOM   4192  CG  LEU A 279     -26.111 -10.975  -6.494  1.00  0.010          C  
ATOM   4193  CD1 LEU A 279     -24.986 -10.684  -7.495  1.00  0.010          C  
ATOM   4194  CD2 LEU A 279     -25.694 -12.094  -5.518  1.00  0.010          C  
ATOM   4195  H   LEU A 279     -29.169  -9.565  -6.222  1.00  0.010          H  
ATOM   4196  HA  LEU A 279     -27.406 -10.377  -3.918  1.00  0.010          H  
ATOM   4197 1HB  LEU A 279     -26.646  -8.884  -6.439  1.00  0.020          H  
ATOM   4198 2HB  LEU A 279     -25.556  -9.363  -5.157  1.00  0.020          H  
ATOM   4199  HG  LEU A 279     -26.992 -11.296  -7.055  1.00  0.020          H  
ATOM   4200 1HD1 LEU A 279     -24.757 -11.583  -8.063  1.00  0.020          H  
ATOM   4201 2HD1 LEU A 279     -25.317  -9.902  -8.171  1.00  0.020          H  
ATOM   4202 3HD1 LEU A 279     -24.087 -10.353  -6.972  1.00  0.020          H  
ATOM   4203 1HD2 LEU A 279     -25.469 -13.000  -6.080  1.00  0.020          H  
ATOM   4204 2HD2 LEU A 279     -24.810 -11.787  -4.958  1.00  0.020          H  
ATOM   4205 3HD2 LEU A 279     -26.507 -12.297  -4.826  1.00  0.020          H  
ATOM   4206  N   VAL A 280     -27.338  -8.072  -2.951  1.00  0.010          N  
ATOM   4207  CA  VAL A 280     -27.533  -6.776  -2.325  1.00  0.030          C  
ATOM   4208  C   VAL A 280     -26.225  -6.100  -1.952  1.00  0.040          C  
ATOM   4209  O   VAL A 280     -25.325  -6.715  -1.378  1.00  0.050          O  
ATOM   4210  CB  VAL A 280     -28.441  -6.924  -1.078  1.00  0.030          C  
ATOM   4211  CG1 VAL A 280     -28.661  -5.559  -0.364  1.00  0.030          C  
ATOM   4212  CG2 VAL A 280     -29.753  -7.545  -1.490  1.00  0.030          C  
ATOM   4213  H   VAL A 280     -26.837  -8.818  -2.459  1.00  0.010          H  
ATOM   4214  HA  VAL A 280     -28.048  -6.135  -3.031  1.00  0.040          H  
ATOM   4215  HB  VAL A 280     -27.974  -7.560  -0.394  1.00  0.040          H  
ATOM   4216 1HG1 VAL A 280     -29.293  -5.705   0.510  1.00  0.040          H  
ATOM   4217 2HG1 VAL A 280     -27.714  -5.142  -0.043  1.00  0.040          H  
ATOM   4218 3HG1 VAL A 280     -29.151  -4.861  -1.051  1.00  0.040          H  
ATOM   4219 1HG2 VAL A 280     -30.375  -7.676  -0.611  1.00  0.040          H  
ATOM   4220 2HG2 VAL A 280     -30.246  -6.899  -2.205  1.00  0.040          H  
ATOM   4221 3HG2 VAL A 280     -29.575  -8.512  -1.942  1.00  0.040          H  
ATOM   4222  N   SER A 281     -26.124  -4.828  -2.299  1.00  0.040          N  
ATOM   4223  CA  SER A 281     -24.976  -4.009  -1.935  1.00  0.040          C  
ATOM   4224  C   SER A 281     -25.366  -3.368  -0.591  1.00  0.040          C  
ATOM   4225  O   SER A 281     -26.090  -2.363  -0.504  1.00  0.060          O  
ATOM   4226  CB  SER A 281     -24.671  -3.004  -3.030  1.00  0.060          C  
ATOM   4227  OG  SER A 281     -24.265  -3.641  -4.214  1.00  0.060          O  
ATOM   4228  H   SER A 281     -26.917  -4.414  -2.793  1.00  0.050          H  
ATOM   4229  HA  SER A 281     -24.100  -4.644  -1.779  1.00  0.050          H  
ATOM   4230 1HB  SER A 281     -25.522  -2.450  -3.226  1.00  0.070          H  
ATOM   4231 2HB  SER A 281     -23.926  -2.304  -2.713  1.00  0.070          H  
ATOM   4232  HG  SER A 281     -24.116  -2.940  -4.849  1.00  0.070          H  
ATOM   4233  N   ALA A 282     -24.988  -4.049   0.487  1.00  0.020          N  
ATOM   4234  CA  ALA A 282     -25.440  -3.757   1.844  1.00  0.020          C  
ATOM   4235  C   ALA A 282     -24.606  -2.691   2.520  1.00  0.020          C  
ATOM   4236  O   ALA A 282     -23.811  -2.981   3.415  1.00  0.020          O  
ATOM   4237  CB  ALA A 282     -25.430  -5.029   2.692  1.00  0.030          C  
ATOM   4238  H   ALA A 282     -24.322  -4.815   0.370  1.00  0.020          H  
ATOM   4239  HA  ALA A 282     -26.463  -3.385   1.782  1.00  0.020          H  
ATOM   4240 1HB  ALA A 282     -25.804  -4.804   3.690  1.00  0.030          H  
ATOM   4241 2HB  ALA A 282     -26.065  -5.778   2.220  1.00  0.030          H  
ATOM   4242 3HB  ALA A 282     -24.428  -5.412   2.769  1.00  0.030          H  
ATOM   4243  N   GLY A 283     -24.735  -1.470   2.054  1.00  0.020          N  
ATOM   4244  CA  GLY A 283     -24.039  -0.387   2.723  1.00  0.020          C  
ATOM   4245  C   GLY A 283     -24.903   0.092   3.876  1.00  0.020          C  
ATOM   4246  O   GLY A 283     -26.130   0.066   3.781  1.00  0.030          O  
ATOM   4247  H   GLY A 283     -25.343  -1.343   1.242  1.00  0.020          H  
ATOM   4248 1HA  GLY A 283     -23.104  -0.756   3.128  1.00  0.020          H  
ATOM   4249 2HA  GLY A 283     -23.829   0.426   2.029  1.00  0.020          H  
ATOM   4250  N   PHE A 284     -24.275   0.571   4.950  1.00  0.020          N  
ATOM   4251  CA  PHE A 284     -25.022   1.080   6.096  1.00  0.020          C  
ATOM   4252  C   PHE A 284     -24.875   2.587   6.406  1.00  0.060          C  
ATOM   4253  O   PHE A 284     -25.194   3.029   7.507  1.00  0.090          O  
ATOM   4254  CB  PHE A 284     -24.644   0.276   7.335  1.00  0.030          C  
ATOM   4255  CG  PHE A 284     -24.963  -1.203   7.261  1.00  0.030          C  
ATOM   4256  CD1 PHE A 284     -23.983  -2.132   7.493  1.00  0.030          C  
ATOM   4257  CD2 PHE A 284     -26.222  -1.669   6.944  1.00  0.030          C  
ATOM   4258  CE1 PHE A 284     -24.254  -3.485   7.441  1.00  0.030          C  
ATOM   4259  CE2 PHE A 284     -26.470  -3.017   6.884  1.00  0.030          C  
ATOM   4260  CZ  PHE A 284     -25.496  -3.923   7.134  1.00  0.030          C  
ATOM   4261  H   PHE A 284     -23.254   0.512   4.998  1.00  0.020          H  
ATOM   4262  HA  PHE A 284     -26.077   0.907   5.898  1.00  0.020          H  
ATOM   4263 1HB  PHE A 284     -23.582   0.370   7.504  1.00  0.030          H  
ATOM   4264 2HB  PHE A 284     -25.122   0.676   8.177  1.00  0.030          H  
ATOM   4265  HD1 PHE A 284     -22.985  -1.786   7.728  1.00  0.030          H  
ATOM   4266  HD2 PHE A 284     -27.031  -0.969   6.742  1.00  0.030          H  
ATOM   4267  HE1 PHE A 284     -23.475  -4.206   7.645  1.00  0.030          H  
ATOM   4268  HE2 PHE A 284     -27.447  -3.357   6.649  1.00  0.030          H  
ATOM   4269  HZ  PHE A 284     -25.710  -4.990   7.092  1.00  0.030          H  
ATOM   4270  N   ASP A 285     -24.474   3.417   5.443  1.00  0.060          N  
ATOM   4271  CA  ASP A 285     -24.292   4.852   5.753  1.00  0.070          C  
ATOM   4272  C   ASP A 285     -25.588   5.658   5.786  1.00  0.040          C  
ATOM   4273  O   ASP A 285     -25.577   6.843   6.096  1.00  0.040          O  
ATOM   4274  CB  ASP A 285     -23.312   5.535   4.788  1.00  0.090          C  
ATOM   4275  CG  ASP A 285     -21.838   5.209   4.986  1.00  0.090          C  
ATOM   4276  OD1 ASP A 285     -21.317   5.349   6.072  1.00  0.090          O  
ATOM   4277  OD2 ASP A 285     -21.238   4.714   4.061  1.00  0.090          O  
ATOM   4278  H   ASP A 285     -24.247   3.060   4.524  1.00  0.070          H  
ATOM   4279  HA  ASP A 285     -23.850   4.917   6.741  1.00  0.080          H  
ATOM   4280 1HB  ASP A 285     -23.567   5.234   3.792  1.00  0.110          H  
ATOM   4281 2HB  ASP A 285     -23.433   6.619   4.850  1.00  0.110          H  
ATOM   4282  N   ALA A 286     -26.723   5.039   5.462  1.00  0.030          N  
ATOM   4283  CA  ALA A 286     -27.996   5.751   5.538  1.00  0.020          C  
ATOM   4284  C   ALA A 286     -28.559   5.680   6.968  1.00  0.010          C  
ATOM   4285  O   ALA A 286     -29.597   6.284   7.258  1.00  0.010          O  
ATOM   4286  CB  ALA A 286     -29.015   5.193   4.559  1.00  0.030          C  
ATOM   4287  H   ALA A 286     -26.707   4.068   5.187  1.00  0.040          H  
ATOM   4288  HA  ALA A 286     -27.807   6.792   5.287  1.00  0.020          H  
ATOM   4289 1HB  ALA A 286     -29.941   5.765   4.632  1.00  0.040          H  
ATOM   4290 2HB  ALA A 286     -28.625   5.266   3.542  1.00  0.040          H  
ATOM   4291 3HB  ALA A 286     -29.215   4.149   4.797  1.00  0.040          H  
ATOM   4292  N   LEU A 287     -27.875   4.955   7.852  1.00  0.010          N  
ATOM   4293  CA  LEU A 287     -28.357   4.796   9.207  1.00  0.030          C  
ATOM   4294  C   LEU A 287     -28.034   5.996  10.072  1.00  0.020          C  
ATOM   4295  O   LEU A 287     -26.996   6.662   9.898  1.00  0.050          O  
ATOM   4296  CB  LEU A 287     -27.712   3.586   9.857  1.00  0.030          C  
ATOM   4297  CG  LEU A 287     -27.928   2.229   9.205  1.00  0.030          C  
ATOM   4298  CD1 LEU A 287     -27.099   1.268   9.942  1.00  0.030          C  
ATOM   4299  CD2 LEU A 287     -29.404   1.802   9.229  1.00  0.030          C  
ATOM   4300  H   LEU A 287     -27.011   4.481   7.575  1.00  0.010          H  
ATOM   4301  HA  LEU A 287     -29.430   4.685   9.183  1.00  0.040          H  
ATOM   4302 1HB  LEU A 287     -26.647   3.760   9.884  1.00  0.040          H  
ATOM   4303 2HB  LEU A 287     -28.073   3.525  10.886  1.00  0.040          H  
ATOM   4304  HG  LEU A 287     -27.574   2.268   8.180  1.00  0.040          H  
ATOM   4305 1HD1 LEU A 287     -27.183   0.326   9.469  1.00  0.040          H  
ATOM   4306 2HD1 LEU A 287     -26.064   1.591   9.921  1.00  0.040          H  
ATOM   4307 3HD1 LEU A 287     -27.436   1.207  10.975  1.00  0.040          H  
ATOM   4308 1HD2 LEU A 287     -29.512   0.820   8.768  1.00  0.040          H  
ATOM   4309 2HD2 LEU A 287     -29.754   1.761  10.259  1.00  0.040          H  
ATOM   4310 3HD2 LEU A 287     -29.991   2.516   8.681  1.00  0.040          H  
ATOM   4311  N   GLU A 288     -28.897   6.210  11.052  1.00  0.030          N  
ATOM   4312  CA  GLU A 288     -28.695   7.276  12.014  1.00  0.030          C  
ATOM   4313  C   GLU A 288     -27.322   7.107  12.654  1.00  0.030          C  
ATOM   4314  O   GLU A 288     -26.960   6.012  13.087  1.00  0.040          O  
ATOM   4315  CB  GLU A 288     -29.788   7.263  13.087  1.00  0.040          C  
ATOM   4316  CG  GLU A 288     -29.720   8.436  14.059  1.00  0.040          C  
ATOM   4317  CD  GLU A 288     -30.826   8.440  15.063  1.00  0.040          C  
ATOM   4318  OE1 GLU A 288     -31.616   7.530  15.059  1.00  0.040          O  
ATOM   4319  OE2 GLU A 288     -30.886   9.365  15.835  1.00  0.040          O  
ATOM   4320  H   GLU A 288     -29.717   5.593  11.106  1.00  0.040          H  
ATOM   4321  HA  GLU A 288     -28.722   8.233  11.488  1.00  0.040          H  
ATOM   4322 1HB  GLU A 288     -30.770   7.265  12.614  1.00  0.050          H  
ATOM   4323 2HB  GLU A 288     -29.711   6.344  13.667  1.00  0.050          H  
ATOM   4324 1HG  GLU A 288     -28.774   8.399  14.598  1.00  0.050          H  
ATOM   4325 2HG  GLU A 288     -29.748   9.364  13.490  1.00  0.050          H  
ATOM   4326  N   GLY A 289     -26.564   8.201  12.726  1.00  0.020          N  
ATOM   4327  CA  GLY A 289     -25.218   8.197  13.294  1.00  0.020          C  
ATOM   4328  C   GLY A 289     -24.164   8.594  12.258  1.00  0.090          C  
ATOM   4329  O   GLY A 289     -23.057   9.004  12.613  1.00  0.130          O  
ATOM   4330  H   GLY A 289     -26.931   9.067  12.354  1.00  0.020          H  
ATOM   4331 1HA  GLY A 289     -25.179   8.886  14.138  1.00  0.020          H  
ATOM   4332 2HA  GLY A 289     -24.987   7.205  13.684  1.00  0.020          H  
ATOM   4333  N   HIS A 290     -24.516   8.527  10.979  1.00  0.120          N  
ATOM   4334  CA  HIS A 290     -23.576   8.940   9.942  1.00  0.200          C  
ATOM   4335  C   HIS A 290     -23.825  10.404   9.610  1.00  0.210          C  
ATOM   4336  O   HIS A 290     -24.901  10.769   9.124  1.00  0.270          O  
ATOM   4337  CB  HIS A 290     -23.709   8.052   8.721  1.00  0.250          C  
ATOM   4338  CG  HIS A 290     -23.356   6.666   9.032  1.00  0.250          C  
ATOM   4339  ND1 HIS A 290     -24.283   5.736   9.422  1.00  0.250          N  
ATOM   4340  CD2 HIS A 290     -22.164   6.054   9.052  1.00  0.250          C  
ATOM   4341  CE1 HIS A 290     -23.675   4.589   9.649  1.00  0.250          C  
ATOM   4342  NE2 HIS A 290     -22.364   4.761   9.435  1.00  0.250          N  
ATOM   4343  H   HIS A 290     -25.430   8.132  10.721  1.00  0.140          H  
ATOM   4344  HA  HIS A 290     -22.554   8.850  10.307  1.00  0.240          H  
ATOM   4345 1HB  HIS A 290     -24.742   8.064   8.366  1.00  0.300          H  
ATOM   4346 2HB  HIS A 290     -23.068   8.413   7.917  1.00  0.300          H  
ATOM   4347  HD1 HIS A 290     -25.296   5.896   9.485  1.00  0.300          H  
ATOM   4348  HD2 HIS A 290     -21.167   6.389   8.840  1.00  0.300          H  
ATOM   4349  HE1 HIS A 290     -24.242   3.715   9.953  1.00  0.300          H  
ATOM   4350  N   THR A 291     -22.829  11.248   9.862  1.00  0.170          N  
ATOM   4351  CA  THR A 291     -22.997  12.687   9.728  1.00  0.170          C  
ATOM   4352  C   THR A 291     -23.197  13.083   8.252  1.00  0.150          C  
ATOM   4353  O   THR A 291     -22.737  12.345   7.375  1.00  0.140          O  
ATOM   4354  CB  THR A 291     -21.772  13.364  10.405  1.00  0.240          C  
ATOM   4355  OG1 THR A 291     -20.569  12.935   9.760  1.00  0.240          O  
ATOM   4356  CG2 THR A 291     -21.735  12.965  11.875  1.00  0.240          C  
ATOM   4357  H   THR A 291     -21.948  10.892  10.212  1.00  0.200          H  
ATOM   4358  HA  THR A 291     -23.886  12.950  10.294  1.00  0.200          H  
ATOM   4359  HB  THR A 291     -21.829  14.424  10.354  1.00  0.290          H  
ATOM   4360  HG1 THR A 291     -19.826  13.464  10.079  1.00  0.290          H  
ATOM   4361 1HG2 THR A 291     -20.875  13.429  12.356  1.00  0.290          H  
ATOM   4362 2HG2 THR A 291     -22.650  13.302  12.361  1.00  0.290          H  
ATOM   4363 3HG2 THR A 291     -21.657  11.883  11.975  1.00  0.290          H  
ATOM   4364  N   PRO A 292     -23.750  14.299   7.946  1.00  0.140          N  
ATOM   4365  CA  PRO A 292     -24.168  14.785   6.623  1.00  0.110          C  
ATOM   4366  C   PRO A 292     -23.287  14.630   5.377  1.00  0.070          C  
ATOM   4367  O   PRO A 292     -23.860  14.480   4.299  1.00  0.050          O  
ATOM   4368  CB  PRO A 292     -24.432  16.274   6.903  1.00  0.170          C  
ATOM   4369  CG  PRO A 292     -24.880  16.313   8.326  1.00  0.170          C  
ATOM   4370  CD  PRO A 292     -24.017  15.309   9.025  1.00  0.170          C  
ATOM   4371  HA  PRO A 292     -25.129  14.317   6.403  1.00  0.130          H  
ATOM   4372 1HB  PRO A 292     -23.544  16.882   6.720  1.00  0.200          H  
ATOM   4373 2HB  PRO A 292     -25.203  16.647   6.217  1.00  0.200          H  
ATOM   4374 1HG  PRO A 292     -24.765  17.331   8.732  1.00  0.200          H  
ATOM   4375 2HG  PRO A 292     -25.953  16.067   8.387  1.00  0.200          H  
ATOM   4376 1HD  PRO A 292     -23.103  15.821   9.333  1.00  0.200          H  
ATOM   4377 2HD  PRO A 292     -24.586  14.906   9.865  1.00  0.200          H  
ATOM   4378  N   PRO A 293     -21.942  14.723   5.395  1.00  0.050          N  
ATOM   4379  CA  PRO A 293     -21.184  14.506   4.181  1.00  0.010          C  
ATOM   4380  C   PRO A 293     -21.087  13.017   3.858  1.00  0.040          C  
ATOM   4381  O   PRO A 293     -20.897  12.636   2.705  1.00  0.060          O  
ATOM   4382  CB  PRO A 293     -19.821  15.125   4.522  1.00  0.010          C  
ATOM   4383  CG  PRO A 293     -19.717  15.040   6.041  1.00  0.010          C  
ATOM   4384  CD  PRO A 293     -21.140  15.210   6.553  1.00  0.010          C  
ATOM   4385  HA  PRO A 293     -21.663  15.049   3.354  1.00  0.010          H  
ATOM   4386 1HB  PRO A 293     -19.023  14.563   4.013  1.00  0.020          H  
ATOM   4387 2HB  PRO A 293     -19.773  16.158   4.146  1.00  0.020          H  
ATOM   4388 1HG  PRO A 293     -19.270  14.079   6.341  1.00  0.020          H  
ATOM   4389 2HG  PRO A 293     -19.043  15.826   6.414  1.00  0.020          H  
ATOM   4390 1HD  PRO A 293     -21.222  14.586   7.421  1.00  0.020          H  
ATOM   4391 2HD  PRO A 293     -21.347  16.261   6.773  1.00  0.020          H  
ATOM   4392  N   LEU A 294     -21.143  12.181   4.894  1.00  0.060          N  
ATOM   4393  CA  LEU A 294     -21.080  10.749   4.724  1.00  0.080          C  
ATOM   4394  C   LEU A 294     -22.437  10.121   4.471  1.00  0.060          C  
ATOM   4395  O   LEU A 294     -22.617   9.325   3.559  1.00  0.070          O  
ATOM   4396  CB  LEU A 294     -20.434  10.130   5.952  1.00  0.100          C  
ATOM   4397  CG  LEU A 294     -20.364   8.632   5.979  1.00  0.100          C  
ATOM   4398  CD1 LEU A 294     -19.568   8.099   4.785  1.00  0.100          C  
ATOM   4399  CD2 LEU A 294     -19.730   8.233   7.266  1.00  0.100          C  
ATOM   4400  H   LEU A 294     -21.307  12.509   5.844  1.00  0.070          H  
ATOM   4401  HA  LEU A 294     -20.452  10.559   3.858  1.00  0.100          H  
ATOM   4402 1HB  LEU A 294     -19.422  10.517   6.035  1.00  0.120          H  
ATOM   4403 2HB  LEU A 294     -20.992  10.452   6.833  1.00  0.120          H  
ATOM   4404  HG  LEU A 294     -21.370   8.209   5.927  1.00  0.120          H  
ATOM   4405 1HD1 LEU A 294     -19.541   7.026   4.838  1.00  0.120          H  
ATOM   4406 2HD1 LEU A 294     -20.042   8.375   3.845  1.00  0.120          H  
ATOM   4407 3HD1 LEU A 294     -18.555   8.490   4.809  1.00  0.120          H  
ATOM   4408 1HD2 LEU A 294     -19.699   7.164   7.287  1.00  0.120          H  
ATOM   4409 2HD2 LEU A 294     -18.718   8.635   7.329  1.00  0.120          H  
ATOM   4410 3HD2 LEU A 294     -20.324   8.606   8.100  1.00  0.120          H  
ATOM   4411  N   GLY A 295     -23.368  10.465   5.353  1.00  0.060          N  
ATOM   4412  CA  GLY A 295     -24.721   9.939   5.397  1.00  0.060          C  
ATOM   4413  C   GLY A 295     -25.741  11.067   5.361  1.00  0.050          C  
ATOM   4414  O   GLY A 295     -26.118  11.554   4.286  1.00  0.060          O  
ATOM   4415  H   GLY A 295     -23.107  11.148   6.060  1.00  0.070          H  
ATOM   4416 1HA  GLY A 295     -24.880   9.261   4.564  1.00  0.070          H  
ATOM   4417 2HA  GLY A 295     -24.855   9.358   6.307  1.00  0.070          H  
ATOM   4418  N   GLY A 296     -26.191  11.476   6.564  1.00  0.060          N  
ATOM   4419  CA  GLY A 296     -27.177  12.539   6.751  1.00  0.060          C  
ATOM   4420  C   GLY A 296     -28.593  12.021   6.982  1.00  0.050          C  
ATOM   4421  O   GLY A 296     -29.487  12.770   7.363  1.00  0.060          O  
ATOM   4422  H   GLY A 296     -25.830  11.031   7.418  1.00  0.070          H  
ATOM   4423 1HA  GLY A 296     -26.877  13.156   7.599  1.00  0.070          H  
ATOM   4424 2HA  GLY A 296     -27.172  13.177   5.873  1.00  0.070          H  
ATOM   4425  N   TYR A 297     -28.771  10.730   6.802  1.00  0.050          N  
ATOM   4426  CA  TYR A 297     -30.039  10.020   6.950  1.00  0.040          C  
ATOM   4427  C   TYR A 297     -30.274   9.497   8.356  1.00  0.030          C  
ATOM   4428  O   TYR A 297     -29.343   9.373   9.153  1.00  0.040          O  
ATOM   4429  CB  TYR A 297     -30.062   8.854   6.010  1.00  0.060          C  
ATOM   4430  CG  TYR A 297     -30.222   9.141   4.617  1.00  0.060          C  
ATOM   4431  CD1 TYR A 297     -29.190   9.619   3.889  1.00  0.060          C  
ATOM   4432  CD2 TYR A 297     -31.405   8.853   4.031  1.00  0.060          C  
ATOM   4433  CE1 TYR A 297     -29.357   9.830   2.583  1.00  0.060          C  
ATOM   4434  CE2 TYR A 297     -31.573   9.045   2.695  1.00  0.060          C  
ATOM   4435  CZ  TYR A 297     -30.568   9.533   1.971  1.00  0.060          C  
ATOM   4436  OH  TYR A 297     -30.757   9.726   0.639  1.00  0.060          O  
ATOM   4437  H   TYR A 297     -27.962  10.198   6.523  1.00  0.060          H  
ATOM   4438  HA  TYR A 297     -30.854  10.700   6.705  1.00  0.050          H  
ATOM   4439 1HB  TYR A 297     -29.130   8.360   6.121  1.00  0.070          H  
ATOM   4440 2HB  TYR A 297     -30.852   8.168   6.306  1.00  0.070          H  
ATOM   4441  HD1 TYR A 297     -28.231   9.834   4.348  1.00  0.070          H  
ATOM   4442  HD2 TYR A 297     -32.219   8.457   4.636  1.00  0.070          H  
ATOM   4443  HE1 TYR A 297     -28.525  10.213   2.039  1.00  0.070          H  
ATOM   4444  HE2 TYR A 297     -32.524   8.807   2.212  1.00  0.070          H  
ATOM   4445  HH  TYR A 297     -31.686   9.573   0.426  1.00  0.070          H  
ATOM   4446  N   LYS A 298     -31.537   9.200   8.662  1.00  0.020          N  
ATOM   4447  CA  LYS A 298     -31.922   8.645   9.955  1.00  0.040          C  
ATOM   4448  C   LYS A 298     -32.620   7.282   9.885  1.00  0.030          C  
ATOM   4449  O   LYS A 298     -33.663   7.097  10.514  1.00  0.030          O  
ATOM   4450  CB  LYS A 298     -32.783   9.631  10.740  1.00  0.050          C  
ATOM   4451  CG  LYS A 298     -32.057  10.909  11.129  1.00  0.050          C  
ATOM   4452  CD  LYS A 298     -32.924  11.780  12.029  1.00  0.050          C  
ATOM   4453  CE  LYS A 298     -32.181  13.031  12.484  1.00  0.050          C  
ATOM   4454  NZ  LYS A 298     -33.009  13.870  13.402  1.00  0.050          N  
ATOM   4455  H   LYS A 298     -32.263   9.339   7.948  1.00  0.020          H  
ATOM   4456  HA  LYS A 298     -31.010   8.495  10.527  1.00  0.050          H  
ATOM   4457 1HB  LYS A 298     -33.659   9.902  10.147  1.00  0.060          H  
ATOM   4458 2HB  LYS A 298     -33.133   9.156  11.659  1.00  0.060          H  
ATOM   4459 1HG  LYS A 298     -31.132  10.650  11.647  1.00  0.060          H  
ATOM   4460 2HG  LYS A 298     -31.801  11.466  10.225  1.00  0.060          H  
ATOM   4461 1HD  LYS A 298     -33.825  12.076  11.488  1.00  0.060          H  
ATOM   4462 2HD  LYS A 298     -33.218  11.204  12.908  1.00  0.060          H  
ATOM   4463 1HE  LYS A 298     -31.270  12.734  13.003  1.00  0.060          H  
ATOM   4464 2HE  LYS A 298     -31.912  13.622  11.612  1.00  0.060          H  
ATOM   4465 1HZ  LYS A 298     -32.482  14.687  13.682  1.00  0.060          H  
ATOM   4466 2HZ  LYS A 298     -33.854  14.161  12.932  1.00  0.060          H  
ATOM   4467 3HZ  LYS A 298     -33.251  13.329  14.224  1.00  0.060          H  
ATOM   4468  N   VAL A 299     -32.091   6.351   9.090  1.00  0.020          N  
ATOM   4469  CA  VAL A 299     -32.677   5.011   8.974  1.00  0.020          C  
ATOM   4470  C   VAL A 299     -32.323   4.146  10.208  1.00  0.020          C  
ATOM   4471  O   VAL A 299     -31.206   4.214  10.742  1.00  0.040          O  
ATOM   4472  CB  VAL A 299     -32.219   4.331   7.655  1.00  0.010          C  
ATOM   4473  CG1 VAL A 299     -32.732   2.894   7.546  1.00  0.010          C  
ATOM   4474  CG2 VAL A 299     -32.719   5.131   6.497  1.00  0.010          C  
ATOM   4475  H   VAL A 299     -31.235   6.551   8.556  1.00  0.020          H  
ATOM   4476  HA  VAL A 299     -33.763   5.115   8.932  1.00  0.020          H  
ATOM   4477  HB  VAL A 299     -31.146   4.299   7.629  1.00  0.010          H  
ATOM   4478 1HG1 VAL A 299     -32.388   2.459   6.610  1.00  0.010          H  
ATOM   4479 2HG1 VAL A 299     -32.366   2.287   8.369  1.00  0.010          H  
ATOM   4480 3HG1 VAL A 299     -33.825   2.901   7.564  1.00  0.010          H  
ATOM   4481 1HG2 VAL A 299     -32.373   4.662   5.585  1.00  0.010          H  
ATOM   4482 2HG2 VAL A 299     -33.806   5.153   6.515  1.00  0.010          H  
ATOM   4483 3HG2 VAL A 299     -32.334   6.148   6.551  1.00  0.010          H  
ATOM   4484  N   THR A 300     -33.315   3.412  10.711  1.00  0.010          N  
ATOM   4485  CA  THR A 300     -33.183   2.517  11.861  1.00  0.010          C  
ATOM   4486  C   THR A 300     -32.614   1.168  11.389  1.00  0.020          C  
ATOM   4487  O   THR A 300     -33.080   0.587  10.403  1.00  0.020          O  
ATOM   4488  CB  THR A 300     -34.557   2.287  12.571  1.00  0.010          C  
ATOM   4489  OG1 THR A 300     -35.103   3.524  12.978  1.00  0.010          O  
ATOM   4490  CG2 THR A 300     -34.388   1.456  13.833  1.00  0.010          C  
ATOM   4491  H   THR A 300     -34.223   3.456  10.242  1.00  0.010          H  
ATOM   4492  HA  THR A 300     -32.488   2.962  12.573  1.00  0.010          H  
ATOM   4493  HB  THR A 300     -35.248   1.790  11.888  1.00  0.020          H  
ATOM   4494  HG1 THR A 300     -35.588   3.893  12.206  1.00  0.020          H  
ATOM   4495 1HG2 THR A 300     -35.362   1.333  14.306  1.00  0.020          H  
ATOM   4496 2HG2 THR A 300     -33.999   0.514  13.611  1.00  0.020          H  
ATOM   4497 3HG2 THR A 300     -33.716   1.970  14.516  1.00  0.020          H  
ATOM   4498  N   ALA A 301     -31.701   0.582  12.164  1.00  0.020          N  
ATOM   4499  CA  ALA A 301     -31.140  -0.732  11.814  1.00  0.020          C  
ATOM   4500  C   ALA A 301     -32.239  -1.783  11.607  1.00  0.020          C  
ATOM   4501  O   ALA A 301     -32.186  -2.601  10.679  1.00  0.020          O  
ATOM   4502  CB  ALA A 301     -30.238  -1.186  12.924  1.00  0.030          C  
ATOM   4503  H   ALA A 301     -31.359   1.079  12.976  1.00  0.020          H  
ATOM   4504  HA  ALA A 301     -30.577  -0.637  10.886  1.00  0.020          H  
ATOM   4505 1HB  ALA A 301     -29.847  -2.124  12.682  1.00  0.030          H  
ATOM   4506 2HB  ALA A 301     -29.432  -0.467  13.061  1.00  0.030          H  
ATOM   4507 3HB  ALA A 301     -30.810  -1.274  13.844  1.00  0.030          H  
ATOM   4508  N   LYS A 302     -33.287  -1.702  12.420  1.00  0.010          N  
ATOM   4509  CA  LYS A 302     -34.416  -2.611  12.329  1.00  0.010          C  
ATOM   4510  C   LYS A 302     -35.046  -2.555  10.944  1.00  0.010          C  
ATOM   4511  O   LYS A 302     -35.503  -3.582  10.432  1.00  0.020          O  
ATOM   4512  CB  LYS A 302     -35.488  -2.252  13.357  1.00  0.010          C  
ATOM   4513  CG  LYS A 302     -35.126  -2.523  14.798  1.00  0.010          C  
ATOM   4514  CD  LYS A 302     -36.253  -2.077  15.741  1.00  0.010          C  
ATOM   4515  CE  LYS A 302     -35.860  -2.298  17.199  1.00  0.010          C  
ATOM   4516  NZ  LYS A 302     -36.889  -1.793  18.160  1.00  0.010          N  
ATOM   4517  H   LYS A 302     -33.266  -1.011  13.150  1.00  0.010          H  
ATOM   4518  HA  LYS A 302     -34.064  -3.628  12.505  1.00  0.010          H  
ATOM   4519 1HB  LYS A 302     -35.739  -1.201  13.263  1.00  0.020          H  
ATOM   4520 2HB  LYS A 302     -36.396  -2.821  13.140  1.00  0.020          H  
ATOM   4521 1HG  LYS A 302     -34.959  -3.595  14.932  1.00  0.020          H  
ATOM   4522 2HG  LYS A 302     -34.209  -1.996  15.052  1.00  0.020          H  
ATOM   4523 1HD  LYS A 302     -36.473  -1.022  15.583  1.00  0.020          H  
ATOM   4524 2HD  LYS A 302     -37.162  -2.658  15.530  1.00  0.020          H  
ATOM   4525 1HE  LYS A 302     -35.716  -3.355  17.360  1.00  0.020          H  
ATOM   4526 2HE  LYS A 302     -34.920  -1.784  17.392  1.00  0.020          H  
ATOM   4527 1HZ  LYS A 302     -36.569  -1.967  19.109  1.00  0.020          H  
ATOM   4528 2HZ  LYS A 302     -37.014  -0.804  18.028  1.00  0.020          H  
ATOM   4529 3HZ  LYS A 302     -37.781  -2.257  18.026  1.00  0.020          H  
ATOM   4530  N   CYS A 303     -35.098  -1.358  10.342  1.00  0.010          N  
ATOM   4531  CA  CYS A 303     -35.715  -1.179   9.046  1.00  0.030          C  
ATOM   4532  C   CYS A 303     -34.938  -1.979   8.038  1.00  0.030          C  
ATOM   4533  O   CYS A 303     -35.530  -2.655   7.203  1.00  0.040          O  
ATOM   4534  CB  CYS A 303     -35.761   0.290   8.646  1.00  0.030          C  
ATOM   4535  SG  CYS A 303     -36.654   0.628   7.109  1.00  0.030          S  
ATOM   4536  H   CYS A 303     -34.666  -0.540  10.764  1.00  0.010          H  
ATOM   4537  HA  CYS A 303     -36.735  -1.556   9.084  1.00  0.040          H  
ATOM   4538 1HB  CYS A 303     -36.228   0.863   9.444  1.00  0.040          H  
ATOM   4539 2HB  CYS A 303     -34.750   0.670   8.533  1.00  0.040          H  
ATOM   4540  HG  CYS A 303     -36.490   1.947   7.175  1.00  0.040          H  
ATOM   4541  N   PHE A 304     -33.608  -1.930   8.129  1.00  0.030          N  
ATOM   4542  CA  PHE A 304     -32.765  -2.673   7.195  1.00  0.050          C  
ATOM   4543  C   PHE A 304     -33.180  -4.166   7.261  1.00  0.030          C  
ATOM   4544  O   PHE A 304     -33.281  -4.845   6.227  1.00  0.050          O  
ATOM   4545  CB  PHE A 304     -31.273  -2.500   7.511  1.00  0.060          C  
ATOM   4546  CG  PHE A 304     -30.371  -3.023   6.411  1.00  0.060          C  
ATOM   4547  CD1 PHE A 304     -29.905  -2.160   5.410  1.00  0.060          C  
ATOM   4548  CD2 PHE A 304     -30.035  -4.344   6.327  1.00  0.060          C  
ATOM   4549  CE1 PHE A 304     -29.107  -2.628   4.377  1.00  0.060          C  
ATOM   4550  CE2 PHE A 304     -29.253  -4.816   5.288  1.00  0.060          C  
ATOM   4551  CZ  PHE A 304     -28.787  -3.960   4.316  1.00  0.060          C  
ATOM   4552  H   PHE A 304     -33.205  -1.321   8.854  1.00  0.040          H  
ATOM   4553  HA  PHE A 304     -32.950  -2.305   6.186  1.00  0.060          H  
ATOM   4554 1HB  PHE A 304     -31.051  -1.447   7.677  1.00  0.070          H  
ATOM   4555 2HB  PHE A 304     -31.031  -3.031   8.434  1.00  0.070          H  
ATOM   4556  HD1 PHE A 304     -30.170  -1.102   5.450  1.00  0.070          H  
ATOM   4557  HD2 PHE A 304     -30.407  -5.022   7.088  1.00  0.070          H  
ATOM   4558  HE1 PHE A 304     -28.739  -1.938   3.609  1.00  0.070          H  
ATOM   4559  HE2 PHE A 304     -29.010  -5.860   5.244  1.00  0.070          H  
ATOM   4560  HZ  PHE A 304     -28.174  -4.336   3.505  1.00  0.070          H  
ATOM   4561  N   GLY A 305     -33.371  -4.687   8.486  1.00  0.030          N  
ATOM   4562  CA  GLY A 305     -33.799  -6.084   8.674  1.00  0.030          C  
ATOM   4563  C   GLY A 305     -35.146  -6.357   7.975  1.00  0.010          C  
ATOM   4564  O   GLY A 305     -35.311  -7.375   7.288  1.00  0.010          O  
ATOM   4565  H   GLY A 305     -33.203  -4.059   9.286  1.00  0.040          H  
ATOM   4566 1HA  GLY A 305     -33.036  -6.758   8.290  1.00  0.040          H  
ATOM   4567 2HA  GLY A 305     -33.903  -6.290   9.738  1.00  0.040          H  
ATOM   4568  N   HIS A 306     -36.079  -5.411   8.079  1.00  0.020          N  
ATOM   4569  CA  HIS A 306     -37.378  -5.555   7.421  1.00  0.030          C  
ATOM   4570  C   HIS A 306     -37.258  -5.448   5.888  1.00  0.030          C  
ATOM   4571  O   HIS A 306     -37.933  -6.186   5.164  1.00  0.030          O  
ATOM   4572  CB  HIS A 306     -38.384  -4.538   7.991  1.00  0.040          C  
ATOM   4573  CG  HIS A 306     -38.893  -4.906   9.395  1.00  0.040          C  
ATOM   4574  ND1 HIS A 306     -39.828  -5.905   9.608  1.00  0.040          N  
ATOM   4575  CD2 HIS A 306     -38.578  -4.430  10.628  1.00  0.040          C  
ATOM   4576  CE1 HIS A 306     -40.058  -6.017  10.912  1.00  0.040          C  
ATOM   4577  NE2 HIS A 306     -39.314  -5.141  11.542  1.00  0.040          N  
ATOM   4578  H   HIS A 306     -35.898  -4.621   8.712  1.00  0.020          H  
ATOM   4579  HA  HIS A 306     -37.775  -6.544   7.640  1.00  0.040          H  
ATOM   4580 1HB  HIS A 306     -37.912  -3.556   8.046  1.00  0.050          H  
ATOM   4581 2HB  HIS A 306     -39.238  -4.453   7.323  1.00  0.050          H  
ATOM   4582  HD2 HIS A 306     -37.876  -3.644  10.860  1.00  0.050          H  
ATOM   4583  HE1 HIS A 306     -40.738  -6.722  11.389  1.00  0.050          H  
ATOM   4584  HE2 HIS A 306     -39.281  -5.020  12.570  1.00  0.050          H  
ATOM   4585  N   LEU A 307     -36.389  -4.563   5.383  1.00  0.040          N  
ATOM   4586  CA  LEU A 307     -36.206  -4.424   3.937  1.00  0.050          C  
ATOM   4587  C   LEU A 307     -35.583  -5.720   3.393  1.00  0.020          C  
ATOM   4588  O   LEU A 307     -35.915  -6.169   2.288  1.00  0.020          O  
ATOM   4589  CB  LEU A 307     -35.310  -3.217   3.608  1.00  0.070          C  
ATOM   4590  CG  LEU A 307     -35.872  -1.782   3.983  1.00  0.070          C  
ATOM   4591  CD1 LEU A 307     -34.796  -0.741   3.658  1.00  0.070          C  
ATOM   4592  CD2 LEU A 307     -37.186  -1.485   3.274  1.00  0.070          C  
ATOM   4593  H   LEU A 307     -35.892  -3.947   6.026  1.00  0.050          H  
ATOM   4594  HA  LEU A 307     -37.176  -4.299   3.465  1.00  0.060          H  
ATOM   4595 1HB  LEU A 307     -34.364  -3.347   4.136  1.00  0.080          H  
ATOM   4596 2HB  LEU A 307     -35.107  -3.222   2.537  1.00  0.080          H  
ATOM   4597  HG  LEU A 307     -36.049  -1.738   5.044  1.00  0.080          H  
ATOM   4598 1HD1 LEU A 307     -35.151   0.244   3.949  1.00  0.080          H  
ATOM   4599 2HD1 LEU A 307     -33.888  -0.973   4.211  1.00  0.080          H  
ATOM   4600 3HD1 LEU A 307     -34.585  -0.752   2.592  1.00  0.080          H  
ATOM   4601 1HD2 LEU A 307     -37.531  -0.491   3.559  1.00  0.080          H  
ATOM   4602 2HD2 LEU A 307     -37.032  -1.523   2.236  1.00  0.080          H  
ATOM   4603 3HD2 LEU A 307     -37.945  -2.211   3.545  1.00  0.080          H  
ATOM   4604  N   THR A 308     -34.685  -6.328   4.187  1.00  0.020          N  
ATOM   4605  CA  THR A 308     -34.033  -7.583   3.828  1.00  0.020          C  
ATOM   4606  C   THR A 308     -35.112  -8.654   3.695  1.00  0.010          C  
ATOM   4607  O   THR A 308     -35.161  -9.376   2.694  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -32.984  -7.990   4.900  1.00  0.030          C  
ATOM   4609  OG1 THR A 308     -31.976  -6.965   4.985  1.00  0.030          O  
ATOM   4610  CG2 THR A 308     -32.309  -9.348   4.553  1.00  0.030          C  
ATOM   4611  H   THR A 308     -34.414  -5.865   5.057  1.00  0.020          H  
ATOM   4612  HA  THR A 308     -33.533  -7.465   2.868  1.00  0.020          H  
ATOM   4613  HB  THR A 308     -33.466  -8.080   5.858  1.00  0.030          H  
ATOM   4614  HG1 THR A 308     -32.396  -6.140   5.339  1.00  0.030          H  
ATOM   4615 1HG2 THR A 308     -31.580  -9.594   5.327  1.00  0.030          H  
ATOM   4616 2HG2 THR A 308     -33.059 -10.137   4.503  1.00  0.030          H  
ATOM   4617 3HG2 THR A 308     -31.806  -9.272   3.594  1.00  0.030          H  
ATOM   4618  N   LYS A 309     -36.012  -8.721   4.684  1.00  0.030          N  
ATOM   4619  CA  LYS A 309     -37.108  -9.677   4.663  1.00  0.010          C  
ATOM   4620  C   LYS A 309     -37.973  -9.503   3.403  1.00  0.010          C  
ATOM   4621  O   LYS A 309     -38.421 -10.490   2.820  1.00  0.010          O  
ATOM   4622  CB  LYS A 309     -37.939  -9.566   5.939  1.00  0.010          C  
ATOM   4623  CG  LYS A 309     -39.051 -10.597   6.065  1.00  0.010          C  
ATOM   4624  CD  LYS A 309     -39.754 -10.484   7.416  1.00  0.010          C  
ATOM   4625  CE  LYS A 309     -40.887 -11.492   7.537  1.00  0.010          C  
ATOM   4626  NZ  LYS A 309     -41.584 -11.391   8.848  1.00  0.010          N  
ATOM   4627  H   LYS A 309     -35.893  -8.116   5.503  1.00  0.010          H  
ATOM   4628  HA  LYS A 309     -36.684 -10.676   4.635  1.00  0.010          H  
ATOM   4629 1HB  LYS A 309     -37.283  -9.657   6.802  1.00  0.010          H  
ATOM   4630 2HB  LYS A 309     -38.396  -8.579   5.985  1.00  0.010          H  
ATOM   4631 1HG  LYS A 309     -39.782 -10.444   5.268  1.00  0.010          H  
ATOM   4632 2HG  LYS A 309     -38.626 -11.597   5.958  1.00  0.010          H  
ATOM   4633 1HD  LYS A 309     -39.031 -10.660   8.218  1.00  0.010          H  
ATOM   4634 2HD  LYS A 309     -40.157  -9.476   7.531  1.00  0.010          H  
ATOM   4635 1HE  LYS A 309     -41.608 -11.316   6.739  1.00  0.010          H  
ATOM   4636 2HE  LYS A 309     -40.482 -12.498   7.430  1.00  0.010          H  
ATOM   4637 1HZ  LYS A 309     -42.327 -12.076   8.889  1.00  0.010          H  
ATOM   4638 2HZ  LYS A 309     -40.923 -11.565   9.597  1.00  0.010          H  
ATOM   4639 3HZ  LYS A 309     -41.975 -10.464   8.950  1.00  0.010          H  
ATOM   4640  N   GLN A 310     -38.225  -8.258   2.979  1.00  0.010          N  
ATOM   4641  CA  GLN A 310     -39.002  -8.034   1.757  1.00  0.020          C  
ATOM   4642  C   GLN A 310     -38.260  -8.569   0.515  1.00  0.010          C  
ATOM   4643  O   GLN A 310     -38.859  -9.217  -0.353  1.00  0.010          O  
ATOM   4644  CB  GLN A 310     -39.291  -6.541   1.564  1.00  0.020          C  
ATOM   4645  CG  GLN A 310     -40.253  -5.948   2.576  1.00  0.020          C  
ATOM   4646  CD  GLN A 310     -40.420  -4.457   2.397  1.00  0.020          C  
ATOM   4647  OE1 GLN A 310     -39.707  -3.843   1.605  1.00  0.020          O  
ATOM   4648  NE2 GLN A 310     -41.358  -3.871   3.123  1.00  0.020          N  
ATOM   4649  H   GLN A 310     -37.906  -7.472   3.556  1.00  0.010          H  
ATOM   4650  HA  GLN A 310     -39.945  -8.569   1.847  1.00  0.020          H  
ATOM   4651 1HB  GLN A 310     -38.358  -5.983   1.624  1.00  0.030          H  
ATOM   4652 2HB  GLN A 310     -39.703  -6.378   0.569  1.00  0.030          H  
ATOM   4653 1HG  GLN A 310     -41.225  -6.421   2.455  1.00  0.030          H  
ATOM   4654 2HG  GLN A 310     -39.873  -6.134   3.576  1.00  0.030          H  
ATOM   4655 1HE2 GLN A 310     -41.519  -2.889   3.033  1.00  0.030          H  
ATOM   4656 2HE2 GLN A 310     -41.916  -4.412   3.755  1.00  0.030          H  
ATOM   4657  N   LEU A 311     -36.937  -8.359   0.446  1.00  0.030          N  
ATOM   4658  CA  LEU A 311     -36.152  -8.867  -0.685  1.00  0.030          C  
ATOM   4659  C   LEU A 311     -36.166 -10.394  -0.705  1.00  0.030          C  
ATOM   4660  O   LEU A 311     -36.188 -11.006  -1.770  1.00  0.030          O  
ATOM   4661  CB  LEU A 311     -34.712  -8.322  -0.665  1.00  0.030          C  
ATOM   4662  CG  LEU A 311     -34.555  -6.775  -0.945  1.00  0.030          C  
ATOM   4663  CD1 LEU A 311     -33.104  -6.362  -0.746  1.00  0.030          C  
ATOM   4664  CD2 LEU A 311     -34.997  -6.436  -2.388  1.00  0.030          C  
ATOM   4665  H   LEU A 311     -36.495  -7.770   1.164  1.00  0.030          H  
ATOM   4666  HA  LEU A 311     -36.635  -8.545  -1.599  1.00  0.030          H  
ATOM   4667 1HB  LEU A 311     -34.290  -8.523   0.322  1.00  0.030          H  
ATOM   4668 2HB  LEU A 311     -34.123  -8.864  -1.406  1.00  0.030          H  
ATOM   4669  HG  LEU A 311     -35.162  -6.224  -0.231  1.00  0.030          H  
ATOM   4670 1HD1 LEU A 311     -32.995  -5.292  -0.921  1.00  0.030          H  
ATOM   4671 2HD1 LEU A 311     -32.791  -6.595   0.273  1.00  0.030          H  
ATOM   4672 3HD1 LEU A 311     -32.497  -6.907  -1.451  1.00  0.030          H  
ATOM   4673 1HD2 LEU A 311     -34.875  -5.369  -2.558  1.00  0.030          H  
ATOM   4674 2HD2 LEU A 311     -34.379  -6.992  -3.093  1.00  0.030          H  
ATOM   4675 3HD2 LEU A 311     -36.035  -6.692  -2.548  1.00  0.030          H  
ATOM   4676  N   MET A 312     -36.277 -11.016   0.465  1.00  0.030          N  
ATOM   4677  CA  MET A 312     -36.324 -12.472   0.581  1.00  0.010          C  
ATOM   4678  C   MET A 312     -37.614 -13.098   0.025  1.00  0.010          C  
ATOM   4679  O   MET A 312     -37.762 -14.322   0.058  1.00  0.020          O  
ATOM   4680  CB  MET A 312     -36.160 -12.881   2.037  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -34.790 -12.626   2.608  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -34.692 -12.856   4.370  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -34.875 -14.615   4.493  1.00  0.010          C  
ATOM   4684  H   MET A 312     -36.216 -10.444   1.316  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -35.489 -12.879   0.011  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -36.884 -12.361   2.645  1.00  0.010          H  
ATOM   4687 2HB  MET A 312     -36.372 -13.939   2.115  1.00  0.010          H  
ATOM   4688 1HG  MET A 312     -34.118 -13.338   2.156  1.00  0.010          H  
ATOM   4689 2HG  MET A 312     -34.448 -11.635   2.360  1.00  0.010          H  
ATOM   4690 1HE  MET A 312     -34.817 -14.923   5.532  1.00  0.010          H  
ATOM   4691 2HE  MET A 312     -35.835 -14.921   4.093  1.00  0.010          H  
ATOM   4692 3HE  MET A 312     -34.085 -15.094   3.937  1.00  0.010          H  
ATOM   4693  N   THR A 313     -38.550 -12.282  -0.483  1.00  0.010          N  
ATOM   4694  CA  THR A 313     -39.752 -12.822  -1.108  1.00  0.020          C  
ATOM   4695  C   THR A 313     -39.495 -13.065  -2.607  1.00  0.010          C  
ATOM   4696  O   THR A 313     -40.311 -13.679  -3.302  1.00  0.010          O  
ATOM   4697  CB  THR A 313     -40.972 -11.890  -0.921  1.00  0.020          C  
ATOM   4698  OG1 THR A 313     -40.765 -10.633  -1.595  1.00  0.020          O  
ATOM   4699  CG2 THR A 313     -41.223 -11.627   0.558  1.00  0.020          C  
ATOM   4700  H   THR A 313     -38.430 -11.267  -0.441  1.00  0.010          H  
ATOM   4701  HA  THR A 313     -39.984 -13.780  -0.646  1.00  0.020          H  
ATOM   4702  HB  THR A 313     -41.849 -12.373  -1.347  1.00  0.030          H  
ATOM   4703  HG1 THR A 313     -40.019 -10.149  -1.186  1.00  0.030          H  
ATOM   4704 1HG2 THR A 313     -42.093 -10.983   0.671  1.00  0.030          H  
ATOM   4705 2HG2 THR A 313     -41.400 -12.572   1.069  1.00  0.030          H  
ATOM   4706 3HG2 THR A 313     -40.352 -11.138   0.995  1.00  0.030          H  
ATOM   4707  N   LEU A 314     -38.348 -12.584  -3.097  1.00  0.010          N  
ATOM   4708  CA  LEU A 314     -37.919 -12.695  -4.487  1.00  0.010          C  
ATOM   4709  C   LEU A 314     -36.972 -13.874  -4.637  1.00  0.010          C  
ATOM   4710  O   LEU A 314     -36.331 -14.281  -3.668  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -37.167 -11.428  -4.889  1.00  0.010          C  
ATOM   4712  CG  LEU A 314     -37.910 -10.088  -4.813  1.00  0.010          C  
ATOM   4713  CD1 LEU A 314     -36.900  -8.998  -5.016  1.00  0.010          C  
ATOM   4714  CD2 LEU A 314     -38.998 -10.004  -5.927  1.00  0.010          C  
ATOM   4715  H   LEU A 314     -37.711 -12.101  -2.459  1.00  0.010          H  
ATOM   4716  HA  LEU A 314     -38.787 -12.854  -5.123  1.00  0.010          H  
ATOM   4717 1HB  LEU A 314     -36.310 -11.348  -4.236  1.00  0.020          H  
ATOM   4718 2HB  LEU A 314     -36.812 -11.548  -5.896  1.00  0.020          H  
ATOM   4719  HG  LEU A 314     -38.370  -9.971  -3.826  1.00  0.020          H  
ATOM   4720 1HD1 LEU A 314     -37.391  -8.028  -4.959  1.00  0.020          H  
ATOM   4721 2HD1 LEU A 314     -36.135  -9.061  -4.236  1.00  0.020          H  
ATOM   4722 3HD1 LEU A 314     -36.444  -9.127  -5.983  1.00  0.020          H  
ATOM   4723 1HD2 LEU A 314     -39.502  -9.037  -5.870  1.00  0.020          H  
ATOM   4724 2HD2 LEU A 314     -38.535 -10.107  -6.909  1.00  0.020          H  
ATOM   4725 3HD2 LEU A 314     -39.732 -10.796  -5.787  1.00  0.020          H  
ATOM   4726  N   ALA A 315     -36.894 -14.456  -5.840  1.00  0.010          N  
ATOM   4727  CA  ALA A 315     -35.930 -15.530  -6.143  1.00  0.010          C  
ATOM   4728  C   ALA A 315     -36.015 -16.689  -5.160  1.00  0.010          C  
ATOM   4729  O   ALA A 315     -34.999 -17.280  -4.800  1.00  0.010          O  
ATOM   4730  CB  ALA A 315     -34.514 -14.976  -6.110  1.00  0.010          C  
ATOM   4731  H   ALA A 315     -37.487 -14.124  -6.589  1.00  0.010          H  
ATOM   4732  HA  ALA A 315     -36.151 -15.915  -7.141  1.00  0.010          H  
ATOM   4733 1HB  ALA A 315     -33.837 -15.765  -6.346  1.00  0.010          H  
ATOM   4734 2HB  ALA A 315     -34.422 -14.178  -6.846  1.00  0.010          H  
ATOM   4735 3HB  ALA A 315     -34.275 -14.593  -5.119  1.00  0.010          H  
ATOM   4736  N   ASP A 316     -37.211 -16.987  -4.673  1.00  0.010          N  
ATOM   4737  CA  ASP A 316     -37.433 -18.040  -3.688  1.00  0.010          C  
ATOM   4738  C   ASP A 316     -36.489 -17.896  -2.481  1.00  0.010          C  
ATOM   4739  O   ASP A 316     -36.062 -18.901  -1.905  1.00  0.010          O  
ATOM   4740  CB  ASP A 316     -37.199 -19.424  -4.289  1.00  0.010          C  
ATOM   4741  CG  ASP A 316     -38.083 -19.770  -5.486  1.00  0.010          C  
ATOM   4742  OD1 ASP A 316     -39.209 -19.309  -5.555  1.00  0.010          O  
ATOM   4743  OD2 ASP A 316     -37.607 -20.519  -6.339  1.00  0.010          O  
ATOM   4744  H   ASP A 316     -38.018 -16.479  -5.018  1.00  0.010          H  
ATOM   4745  HA  ASP A 316     -38.462 -17.969  -3.332  1.00  0.010          H  
ATOM   4746 1HB  ASP A 316     -36.170 -19.501  -4.568  1.00  0.020          H  
ATOM   4747 2HB  ASP A 316     -37.372 -20.175  -3.518  1.00  0.020          H  
ATOM   4748  N   GLY A 317     -36.181 -16.663  -2.069  1.00  0.010          N  
ATOM   4749  CA  GLY A 317     -35.326 -16.422  -0.917  1.00  0.010          C  
ATOM   4750  C   GLY A 317     -33.818 -16.478  -1.193  1.00  0.020          C  
ATOM   4751  O   GLY A 317     -33.023 -16.270  -0.272  1.00  0.020          O  
ATOM   4752  H   GLY A 317     -36.525 -15.837  -2.567  1.00  0.010          H  
ATOM   4753 1HA  GLY A 317     -35.571 -15.443  -0.509  1.00  0.010          H  
ATOM   4754 2HA  GLY A 317     -35.574 -17.145  -0.142  1.00  0.010          H  
ATOM   4755  N   ARG A 318     -33.399 -16.701  -2.440  1.00  0.010          N  
ATOM   4756  CA  ARG A 318     -31.972 -16.809  -2.749  1.00  0.010          C  
ATOM   4757  C   ARG A 318     -31.293 -15.451  -2.819  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -30.958 -14.952  -3.899  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -31.765 -17.541  -4.069  1.00  0.010          C  
ATOM   4760  CG  ARG A 318     -32.116 -19.026  -4.049  1.00  0.010          C  
ATOM   4761  CD  ARG A 318     -31.810 -19.675  -5.358  1.00  0.010          C  
ATOM   4762  NE  ARG A 318     -32.692 -19.164  -6.411  1.00  0.010          N  
ATOM   4763  CZ  ARG A 318     -33.920 -19.636  -6.738  1.00  0.010          C  
ATOM   4764  NH1 ARG A 318     -34.473 -20.683  -6.154  1.00  0.010          N  
ATOM   4765  NH2 ARG A 318     -34.554 -18.992  -7.676  1.00  0.010          N  
ATOM   4766  H   ARG A 318     -34.082 -16.848  -3.188  1.00  0.010          H  
ATOM   4767  HA  ARG A 318     -31.497 -17.394  -1.956  1.00  0.010          H  
ATOM   4768 1HB  ARG A 318     -32.378 -17.071  -4.835  1.00  0.020          H  
ATOM   4769 2HB  ARG A 318     -30.728 -17.448  -4.382  1.00  0.020          H  
ATOM   4770 1HG  ARG A 318     -31.539 -19.524  -3.268  1.00  0.020          H  
ATOM   4771 2HG  ARG A 318     -33.184 -19.137  -3.843  1.00  0.020          H  
ATOM   4772 1HD  ARG A 318     -30.777 -19.451  -5.638  1.00  0.020          H  
ATOM   4773 2HD  ARG A 318     -31.934 -20.751  -5.284  1.00  0.020          H  
ATOM   4774  HE  ARG A 318     -32.394 -18.328  -6.940  1.00  0.020          H  
ATOM   4775 1HH1 ARG A 318     -33.989 -21.179  -5.426  1.00  0.020          H  
ATOM   4776 2HH1 ARG A 318     -35.439 -20.959  -6.425  1.00  0.020          H  
ATOM   4777 1HH2 ARG A 318     -34.077 -18.181  -8.080  1.00  0.020          H  
ATOM   4778 2HH2 ARG A 318     -35.475 -19.277  -7.986  1.00  0.020          H  
ATOM   4779  N   VAL A 319     -31.084 -14.859  -1.653  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -30.494 -13.528  -1.587  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -29.185 -13.461  -0.791  1.00  0.010          C  
ATOM   4782  O   VAL A 319     -29.080 -14.028   0.302  1.00  0.010          O  
ATOM   4783  CB  VAL A 319     -31.530 -12.518  -1.012  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -31.953 -12.900   0.400  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -30.965 -11.099  -1.027  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -31.434 -15.357  -0.832  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -30.284 -13.228  -2.599  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -32.424 -12.552  -1.638  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -32.686 -12.180   0.734  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -32.387 -13.894   0.403  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -31.102 -12.878   1.073  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -31.716 -10.403  -0.651  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -30.094 -11.051  -0.403  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -30.693 -10.822  -2.038  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -28.198 -12.767  -1.361  1.00  0.010          N  
ATOM   4796  CA  VAL A 320     -26.918 -12.555  -0.679  1.00  0.010          C  
ATOM   4797  C   VAL A 320     -26.578 -11.081  -0.521  1.00  0.010          C  
ATOM   4798  O   VAL A 320     -26.485 -10.341  -1.503  1.00  0.010          O  
ATOM   4799  CB  VAL A 320     -25.755 -13.297  -1.375  1.00  0.010          C  
ATOM   4800  CG1 VAL A 320     -24.407 -12.991  -0.679  1.00  0.010          C  
ATOM   4801  CG2 VAL A 320     -26.013 -14.765  -1.269  1.00  0.010          C  
ATOM   4802  H   VAL A 320     -28.399 -12.368  -2.288  1.00  0.010          H  
ATOM   4803  HA  VAL A 320     -27.006 -12.975   0.316  1.00  0.010          H  
ATOM   4804  HB  VAL A 320     -25.685 -12.990  -2.418  1.00  0.020          H  
ATOM   4805 1HG1 VAL A 320     -23.610 -13.547  -1.175  1.00  0.020          H  
ATOM   4806 2HG1 VAL A 320     -24.178 -11.926  -0.731  1.00  0.020          H  
ATOM   4807 3HG1 VAL A 320     -24.465 -13.294   0.367  1.00  0.020          H  
ATOM   4808 1HG2 VAL A 320     -25.219 -15.307  -1.721  1.00  0.020          H  
ATOM   4809 2HG2 VAL A 320     -26.072 -15.026  -0.216  1.00  0.020          H  
ATOM   4810 3HG2 VAL A 320     -26.948 -15.014  -1.760  1.00  0.020          H  
ATOM   4811  N   LEU A 321     -26.331 -10.689   0.728  1.00  0.020          N  
ATOM   4812  CA  LEU A 321     -25.989  -9.316   1.088  1.00  0.050          C  
ATOM   4813  C   LEU A 321     -24.503  -9.120   1.297  1.00  0.130          C  
ATOM   4814  O   LEU A 321     -23.921  -9.704   2.203  1.00  0.350          O  
ATOM   4815  CB  LEU A 321     -26.681  -8.939   2.407  1.00  0.060          C  
ATOM   4816  CG  LEU A 321     -28.137  -8.459   2.395  1.00  0.060          C  
ATOM   4817  CD1 LEU A 321     -29.063  -9.486   1.756  1.00  0.060          C  
ATOM   4818  CD2 LEU A 321     -28.527  -8.228   3.812  1.00  0.060          C  
ATOM   4819  H   LEU A 321     -26.411 -11.396   1.468  1.00  0.020          H  
ATOM   4820  HA  LEU A 321     -26.288  -8.655   0.288  1.00  0.060          H  
ATOM   4821 1HB  LEU A 321     -26.645  -9.815   3.058  1.00  0.070          H  
ATOM   4822 2HB  LEU A 321     -26.092  -8.153   2.872  1.00  0.070          H  
ATOM   4823  HG  LEU A 321     -28.213  -7.531   1.854  1.00  0.070          H  
ATOM   4824 1HD1 LEU A 321     -30.088  -9.123   1.781  1.00  0.070          H  
ATOM   4825 2HD1 LEU A 321     -28.772  -9.636   0.731  1.00  0.070          H  
ATOM   4826 3HD1 LEU A 321     -28.999 -10.426   2.295  1.00  0.070          H  
ATOM   4827 1HD2 LEU A 321     -29.555  -7.862   3.855  1.00  0.070          H  
ATOM   4828 2HD2 LEU A 321     -28.449  -9.165   4.368  1.00  0.070          H  
ATOM   4829 3HD2 LEU A 321     -27.855  -7.493   4.247  1.00  0.070          H  
ATOM   4830  N   ALA A 322     -23.880  -8.290   0.485  1.00  0.070          N  
ATOM   4831  CA  ALA A 322     -22.454  -8.043   0.644  1.00  0.070          C  
ATOM   4832  C   ALA A 322     -22.266  -6.687   1.284  1.00  0.060          C  
ATOM   4833  O   ALA A 322     -22.840  -5.702   0.832  1.00  0.110          O  
ATOM   4834  CB  ALA A 322     -21.736  -8.123  -0.692  1.00  0.100          C  
ATOM   4835  H   ALA A 322     -24.403  -7.819  -0.256  1.00  0.080          H  
ATOM   4836  HA  ALA A 322     -22.045  -8.783   1.320  1.00  0.080          H  
ATOM   4837 1HB  ALA A 322     -20.671  -7.935  -0.542  1.00  0.120          H  
ATOM   4838 2HB  ALA A 322     -21.875  -9.113  -1.122  1.00  0.120          H  
ATOM   4839 3HB  ALA A 322     -22.147  -7.369  -1.366  1.00  0.120          H  
ATOM   4840  N   LEU A 323     -21.485  -6.625   2.344  1.00  0.030          N  
ATOM   4841  CA  LEU A 323     -21.236  -5.372   3.048  1.00  0.090          C  
ATOM   4842  C   LEU A 323     -20.525  -4.340   2.178  1.00  0.140          C  
ATOM   4843  O   LEU A 323     -19.526  -4.673   1.538  1.00  0.200          O  
ATOM   4844  CB  LEU A 323     -20.368  -5.693   4.268  1.00  0.100          C  
ATOM   4845  CG  LEU A 323     -20.032  -4.573   5.246  1.00  0.100          C  
ATOM   4846  CD1 LEU A 323     -21.290  -4.105   5.955  1.00  0.100          C  
ATOM   4847  CD2 LEU A 323     -19.019  -5.126   6.223  1.00  0.100          C  
ATOM   4848  H   LEU A 323     -21.041  -7.479   2.700  1.00  0.040          H  
ATOM   4849  HA  LEU A 323     -22.192  -4.963   3.361  1.00  0.110          H  
ATOM   4850 1HB  LEU A 323     -20.857  -6.490   4.829  1.00  0.120          H  
ATOM   4851 2HB  LEU A 323     -19.415  -6.081   3.899  1.00  0.120          H  
ATOM   4852  HG  LEU A 323     -19.600  -3.718   4.716  1.00  0.120          H  
ATOM   4853 1HD1 LEU A 323     -21.033  -3.318   6.666  1.00  0.120          H  
ATOM   4854 2HD1 LEU A 323     -22.014  -3.709   5.243  1.00  0.120          H  
ATOM   4855 3HD1 LEU A 323     -21.722  -4.949   6.482  1.00  0.120          H  
ATOM   4856 1HD2 LEU A 323     -18.740  -4.358   6.946  1.00  0.120          H  
ATOM   4857 2HD2 LEU A 323     -19.445  -5.982   6.730  1.00  0.120          H  
ATOM   4858 3HD2 LEU A 323     -18.142  -5.440   5.683  1.00  0.120          H  
ATOM   4859  N   GLU A 324     -21.018  -3.094   2.145  1.00  0.080          N  
ATOM   4860  CA  GLU A 324     -20.300  -2.093   1.347  1.00  0.070          C  
ATOM   4861  C   GLU A 324     -19.889  -0.843   2.142  1.00  0.010          C  
ATOM   4862  O   GLU A 324     -18.777  -0.773   2.664  1.00  0.100          O  
ATOM   4863  CB  GLU A 324     -21.159  -1.698   0.143  1.00  0.100          C  
ATOM   4864  CG  GLU A 324     -21.360  -2.797  -0.932  1.00  0.100          C  
ATOM   4865  CD  GLU A 324     -20.131  -3.098  -1.788  1.00  0.100          C  
ATOM   4866  OE1 GLU A 324     -19.494  -2.156  -2.199  1.00  0.100          O  
ATOM   4867  OE2 GLU A 324     -19.815  -4.235  -2.017  1.00  0.100          O  
ATOM   4868  H   GLU A 324     -21.853  -2.877   2.696  1.00  0.100          H  
ATOM   4869  HA  GLU A 324     -19.387  -2.550   0.967  1.00  0.080          H  
ATOM   4870 1HB  GLU A 324     -22.152  -1.410   0.482  1.00  0.120          H  
ATOM   4871 2HB  GLU A 324     -20.719  -0.829  -0.345  1.00  0.120          H  
ATOM   4872 1HG  GLU A 324     -21.704  -3.715  -0.459  1.00  0.120          H  
ATOM   4873 2HG  GLU A 324     -22.128  -2.455  -1.575  1.00  0.120          H  
ATOM   4874  N   GLY A 325     -20.812   0.089   2.337  1.00  0.050          N  
ATOM   4875  CA  GLY A 325     -20.532   1.312   3.089  1.00  0.050          C  
ATOM   4876  C   GLY A 325     -20.916   1.210   4.562  1.00  0.010          C  
ATOM   4877  O   GLY A 325     -21.358   0.172   5.053  1.00  0.020          O  
ATOM   4878  H   GLY A 325     -21.704  -0.021   1.879  1.00  0.060          H  
ATOM   4879 1HA  GLY A 325     -19.474   1.555   3.006  1.00  0.060          H  
ATOM   4880 2HA  GLY A 325     -21.075   2.145   2.635  1.00  0.060          H  
ATOM   4881  N   GLY A 326     -20.877   2.333   5.245  1.00  0.020          N  
ATOM   4882  CA  GLY A 326     -21.171   2.417   6.683  1.00  0.040          C  
ATOM   4883  C   GLY A 326     -19.891   2.608   7.480  1.00  0.050          C  
ATOM   4884  O   GLY A 326     -18.909   1.896   7.255  1.00  0.110          O  
ATOM   4885  H   GLY A 326     -20.620   3.187   4.735  1.00  0.020          H  
ATOM   4886 1HA  GLY A 326     -21.862   3.227   6.895  1.00  0.050          H  
ATOM   4887 2HA  GLY A 326     -21.655   1.504   7.007  1.00  0.050          H  
ATOM   4888  N   HIS A 327     -19.879   3.577   8.406  1.00  0.060          N  
ATOM   4889  CA  HIS A 327     -18.677   3.835   9.211  1.00  0.040          C  
ATOM   4890  C   HIS A 327     -18.890   3.840  10.722  1.00  0.040          C  
ATOM   4891  O   HIS A 327     -17.941   3.674  11.489  1.00  0.260          O  
ATOM   4892  CB  HIS A 327     -17.990   5.117   8.772  1.00  0.060          C  
ATOM   4893  CG  HIS A 327     -17.451   5.017   7.378  1.00  0.060          C  
ATOM   4894  ND1 HIS A 327     -18.233   5.152   6.253  1.00  0.060          N  
ATOM   4895  CD2 HIS A 327     -16.193   4.779   6.939  1.00  0.060          C  
ATOM   4896  CE1 HIS A 327     -17.475   5.003   5.179  1.00  0.060          C  
ATOM   4897  NE2 HIS A 327     -16.230   4.773   5.569  1.00  0.060          N  
ATOM   4898  H   HIS A 327     -20.734   4.109   8.564  1.00  0.070          H  
ATOM   4899  HA  HIS A 327     -17.968   3.048   9.020  1.00  0.050          H  
ATOM   4900 1HB  HIS A 327     -18.680   5.939   8.842  1.00  0.080          H  
ATOM   4901 2HB  HIS A 327     -17.161   5.330   9.444  1.00  0.080          H  
ATOM   4902  HD1 HIS A 327     -19.274   5.227   6.205  1.00  0.080          H  
ATOM   4903  HD2 HIS A 327     -15.252   4.603   7.459  1.00  0.080          H  
ATOM   4904  HE1 HIS A 327     -17.920   5.076   4.187  1.00  0.080          H  
ATOM   4905  N   ASP A 328     -20.119   4.032  11.175  1.00  0.160          N  
ATOM   4906  CA  ASP A 328     -20.370   4.054  12.608  1.00  0.110          C  
ATOM   4907  C   ASP A 328     -20.529   2.625  13.073  1.00  0.090          C  
ATOM   4908  O   ASP A 328     -21.514   1.959  12.760  1.00  0.170          O  
ATOM   4909  CB  ASP A 328     -21.585   4.922  12.983  1.00  0.170          C  
ATOM   4910  CG  ASP A 328     -21.871   4.958  14.534  1.00  0.170          C  
ATOM   4911  OD1 ASP A 328     -21.954   3.876  15.143  1.00  0.170          O  
ATOM   4912  OD2 ASP A 328     -21.966   6.030  15.093  1.00  0.170          O  
ATOM   4913  H   ASP A 328     -20.891   4.173  10.528  1.00  0.190          H  
ATOM   4914  HA  ASP A 328     -19.499   4.478  13.110  1.00  0.130          H  
ATOM   4915 1HB  ASP A 328     -21.416   5.946  12.638  1.00  0.210          H  
ATOM   4916 2HB  ASP A 328     -22.463   4.563  12.466  1.00  0.210          H  
ATOM   4917  N   LEU A 329     -19.560   2.127  13.829  1.00  0.160          N  
ATOM   4918  CA  LEU A 329     -19.588   0.728  14.231  1.00  0.140          C  
ATOM   4919  C   LEU A 329     -20.857   0.307  14.954  1.00  0.060          C  
ATOM   4920  O   LEU A 329     -21.244  -0.859  14.846  1.00  0.080          O  
ATOM   4921  CB  LEU A 329     -18.361   0.375  15.082  1.00  0.200          C  
ATOM   4922  CG  LEU A 329     -17.120  -0.210  14.306  1.00  0.200          C  
ATOM   4923  CD1 LEU A 329     -16.640   0.750  13.202  1.00  0.200          C  
ATOM   4924  CD2 LEU A 329     -15.993  -0.487  15.311  1.00  0.200          C  
ATOM   4925  H   LEU A 329     -18.776   2.718  14.074  1.00  0.190          H  
ATOM   4926  HA  LEU A 329     -19.530   0.124  13.336  1.00  0.170          H  
ATOM   4927 1HB  LEU A 329     -18.034   1.277  15.595  1.00  0.240          H  
ATOM   4928 2HB  LEU A 329     -18.663  -0.352  15.835  1.00  0.240          H  
ATOM   4929  HG  LEU A 329     -17.411  -1.138  13.825  1.00  0.240          H  
ATOM   4930 1HD1 LEU A 329     -15.787   0.304  12.691  1.00  0.240          H  
ATOM   4931 2HD1 LEU A 329     -17.430   0.934  12.482  1.00  0.240          H  
ATOM   4932 3HD1 LEU A 329     -16.335   1.698  13.643  1.00  0.240          H  
ATOM   4933 1HD2 LEU A 329     -15.127  -0.922  14.790  1.00  0.240          H  
ATOM   4934 2HD2 LEU A 329     -15.691   0.445  15.788  1.00  0.240          H  
ATOM   4935 3HD2 LEU A 329     -16.333  -1.181  16.075  1.00  0.240          H  
ATOM   4936  N   THR A 330     -21.506   1.192  15.721  1.00  0.080          N  
ATOM   4937  CA  THR A 330     -22.705   0.751  16.413  1.00  0.110          C  
ATOM   4938  C   THR A 330     -23.801   0.571  15.390  1.00  0.060          C  
ATOM   4939  O   THR A 330     -24.468  -0.466  15.352  1.00  0.120          O  
ATOM   4940  CB  THR A 330     -23.173   1.749  17.496  1.00  0.140          C  
ATOM   4941  OG1 THR A 330     -22.153   1.898  18.493  1.00  0.140          O  
ATOM   4942  CG2 THR A 330     -24.455   1.221  18.162  1.00  0.140          C  
ATOM   4943  H   THR A 330     -21.241   2.182  15.780  1.00  0.100          H  
ATOM   4944  HA  THR A 330     -22.514  -0.211  16.886  1.00  0.130          H  
ATOM   4945  HB  THR A 330     -23.370   2.722  17.039  1.00  0.170          H  
ATOM   4946  HG1 THR A 330     -21.417   2.381  18.114  1.00  0.170          H  
ATOM   4947 1HG2 THR A 330     -24.777   1.923  18.927  1.00  0.170          H  
ATOM   4948 2HG2 THR A 330     -25.253   1.106  17.425  1.00  0.170          H  
ATOM   4949 3HG2 THR A 330     -24.254   0.253  18.621  1.00  0.170          H  
ATOM   4950  N   ALA A 331     -23.969   1.585  14.537  1.00  0.040          N  
ATOM   4951  CA  ALA A 331     -25.026   1.543  13.531  1.00  0.070          C  
ATOM   4952  C   ALA A 331     -24.848   0.342  12.587  1.00  0.050          C  
ATOM   4953  O   ALA A 331     -25.826  -0.330  12.232  1.00  0.040          O  
ATOM   4954  CB  ALA A 331     -25.031   2.841  12.746  1.00  0.090          C  
ATOM   4955  H   ALA A 331     -23.339   2.403  14.634  1.00  0.050          H  
ATOM   4956  HA  ALA A 331     -25.980   1.431  14.046  1.00  0.080          H  
ATOM   4957 1HB  ALA A 331     -25.823   2.833  12.024  1.00  0.100          H  
ATOM   4958 2HB  ALA A 331     -25.176   3.685  13.425  1.00  0.100          H  
ATOM   4959 3HB  ALA A 331     -24.079   2.940  12.241  1.00  0.100          H  
ATOM   4960  N   ILE A 332     -23.590   0.057  12.225  1.00  0.040          N  
ATOM   4961  CA  ILE A 332     -23.241  -1.041  11.334  1.00  0.050          C  
ATOM   4962  C   ILE A 332     -23.570  -2.364  11.964  1.00  0.040          C  
ATOM   4963  O   ILE A 332     -24.139  -3.248  11.315  1.00  0.050          O  
ATOM   4964  CB  ILE A 332     -21.722  -1.064  11.036  1.00  0.070          C  
ATOM   4965  CG1 ILE A 332     -21.289   0.129  10.191  1.00  0.070          C  
ATOM   4966  CG2 ILE A 332     -21.332  -2.380  10.371  1.00  0.070          C  
ATOM   4967  CD1 ILE A 332     -19.770   0.304  10.175  1.00  0.070          C  
ATOM   4968  H   ILE A 332     -22.844   0.660  12.581  1.00  0.050          H  
ATOM   4969  HA  ILE A 332     -23.805  -0.937  10.410  1.00  0.060          H  
ATOM   4970  HB  ILE A 332     -21.189  -0.983  11.977  1.00  0.080          H  
ATOM   4971 1HG1 ILE A 332     -21.630  -0.012   9.168  1.00  0.080          H  
ATOM   4972 2HG1 ILE A 332     -21.747   1.031  10.574  1.00  0.080          H  
ATOM   4973 1HG2 ILE A 332     -20.271  -2.417  10.204  1.00  0.080          H  
ATOM   4974 2HG2 ILE A 332     -21.587  -3.211  10.998  1.00  0.080          H  
ATOM   4975 3HG2 ILE A 332     -21.839  -2.487   9.433  1.00  0.080          H  
ATOM   4976 1HD1 ILE A 332     -19.515   1.128   9.597  1.00  0.080          H  
ATOM   4977 2HD1 ILE A 332     -19.417   0.470  11.170  1.00  0.080          H  
ATOM   4978 3HD1 ILE A 332     -19.279  -0.557   9.764  1.00  0.080          H  
ATOM   4979  N   CYS A 333     -23.137  -2.548  13.208  1.00  0.030          N  
ATOM   4980  CA  CYS A 333     -23.360  -3.807  13.870  1.00  0.030          C  
ATOM   4981  C   CYS A 333     -24.819  -4.080  14.074  1.00  0.020          C  
ATOM   4982  O   CYS A 333     -25.251  -5.213  13.855  1.00  0.040          O  
ATOM   4983  CB  CYS A 333     -22.667  -3.840  15.209  1.00  0.040          C  
ATOM   4984  SG  CYS A 333     -20.933  -3.908  15.046  1.00  0.040          S  
ATOM   4985  H   CYS A 333     -22.629  -1.804  13.692  1.00  0.040          H  
ATOM   4986  HA  CYS A 333     -22.936  -4.596  13.251  1.00  0.040          H  
ATOM   4987 1HB  CYS A 333     -22.922  -2.939  15.778  1.00  0.050          H  
ATOM   4988 2HB  CYS A 333     -22.994  -4.695  15.777  1.00  0.050          H  
ATOM   4989  HG  CYS A 333     -20.804  -2.580  14.804  1.00  0.050          H  
ATOM   4990  N   ASP A 334     -25.597  -3.060  14.458  1.00  0.020          N  
ATOM   4991  CA  ASP A 334     -27.008  -3.294  14.682  1.00  0.030          C  
ATOM   4992  C   ASP A 334     -27.697  -3.678  13.382  1.00  0.030          C  
ATOM   4993  O   ASP A 334     -28.546  -4.571  13.366  1.00  0.040          O  
ATOM   4994  CB  ASP A 334     -27.695  -2.048  15.256  1.00  0.040          C  
ATOM   4995  CG  ASP A 334     -27.347  -1.708  16.716  1.00  0.040          C  
ATOM   4996  OD1 ASP A 334     -26.763  -2.518  17.392  1.00  0.040          O  
ATOM   4997  OD2 ASP A 334     -27.712  -0.637  17.143  1.00  0.040          O  
ATOM   4998  H   ASP A 334     -25.195  -2.136  14.656  1.00  0.020          H  
ATOM   4999  HA  ASP A 334     -27.117  -4.116  15.391  1.00  0.040          H  
ATOM   5000 1HB  ASP A 334     -27.427  -1.186  14.637  1.00  0.050          H  
ATOM   5001 2HB  ASP A 334     -28.766  -2.177  15.193  1.00  0.050          H  
ATOM   5002  N   ALA A 335     -27.358  -3.006  12.274  1.00  0.010          N  
ATOM   5003  CA  ALA A 335     -27.964  -3.349  10.993  1.00  0.010          C  
ATOM   5004  C   ALA A 335     -27.519  -4.717  10.515  1.00  0.010          C  
ATOM   5005  O   ALA A 335     -28.324  -5.465   9.952  1.00  0.020          O  
ATOM   5006  CB  ALA A 335     -27.666  -2.294   9.996  1.00  0.010          C  
ATOM   5007  H   ALA A 335     -26.686  -2.230  12.318  1.00  0.010          H  
ATOM   5008  HA  ALA A 335     -29.040  -3.395  11.120  1.00  0.010          H  
ATOM   5009 1HB  ALA A 335     -28.156  -2.528   9.061  1.00  0.020          H  
ATOM   5010 2HB  ALA A 335     -28.056  -1.380  10.397  1.00  0.020          H  
ATOM   5011 3HB  ALA A 335     -26.585  -2.220   9.854  1.00  0.020          H  
ATOM   5012  N   SER A 336     -26.251  -5.066  10.752  1.00  0.010          N  
ATOM   5013  CA  SER A 336     -25.748  -6.362  10.344  1.00  0.010          C  
ATOM   5014  C   SER A 336     -26.511  -7.443  11.107  1.00  0.010          C  
ATOM   5015  O   SER A 336     -26.953  -8.433  10.514  1.00  0.020          O  
ATOM   5016  CB  SER A 336     -24.265  -6.448  10.627  1.00  0.010          C  
ATOM   5017  OG  SER A 336     -23.553  -5.527   9.843  1.00  0.010          O  
ATOM   5018  H   SER A 336     -25.607  -4.400  11.180  1.00  0.010          H  
ATOM   5019  HA  SER A 336     -25.913  -6.485   9.276  1.00  0.010          H  
ATOM   5020 1HB  SER A 336     -24.078  -6.254  11.681  1.00  0.020          H  
ATOM   5021 2HB  SER A 336     -23.927  -7.453  10.414  1.00  0.020          H  
ATOM   5022  HG  SER A 336     -23.775  -4.643  10.219  1.00  0.020          H  
ATOM   5023  N   GLU A 337     -26.723  -7.223  12.417  1.00  0.010          N  
ATOM   5024  CA  GLU A 337     -27.480  -8.142  13.252  1.00  0.010          C  
ATOM   5025  C   GLU A 337     -28.896  -8.277  12.716  1.00  0.010          C  
ATOM   5026  O   GLU A 337     -29.421  -9.388  12.591  1.00  0.010          O  
ATOM   5027  CB  GLU A 337     -27.542  -7.641  14.706  1.00  0.010          C  
ATOM   5028  CG  GLU A 337     -28.287  -8.562  15.669  1.00  0.010          C  
ATOM   5029  CD  GLU A 337     -28.423  -8.034  17.054  1.00  0.010          C  
ATOM   5030  OE1 GLU A 337     -27.860  -7.013  17.363  1.00  0.010          O  
ATOM   5031  OE2 GLU A 337     -29.088  -8.667  17.833  1.00  0.010          O  
ATOM   5032  H   GLU A 337     -26.308  -6.397  12.858  1.00  0.010          H  
ATOM   5033  HA  GLU A 337     -27.001  -9.119  13.225  1.00  0.010          H  
ATOM   5034 1HB  GLU A 337     -26.528  -7.507  15.084  1.00  0.010          H  
ATOM   5035 2HB  GLU A 337     -28.025  -6.670  14.736  1.00  0.010          H  
ATOM   5036 1HG  GLU A 337     -29.271  -8.798  15.277  1.00  0.010          H  
ATOM   5037 2HG  GLU A 337     -27.721  -9.468  15.739  1.00  0.010          H  
ATOM   5038  N   ALA A 338     -29.531  -7.140  12.408  1.00  0.020          N  
ATOM   5039  CA  ALA A 338     -30.887  -7.152  11.904  1.00  0.030          C  
ATOM   5040  C   ALA A 338     -31.005  -7.913  10.585  1.00  0.030          C  
ATOM   5041  O   ALA A 338     -31.954  -8.687  10.406  1.00  0.040          O  
ATOM   5042  CB  ALA A 338     -31.370  -5.720  11.721  1.00  0.040          C  
ATOM   5043  H   ALA A 338     -29.073  -6.238  12.573  1.00  0.020          H  
ATOM   5044  HA  ALA A 338     -31.512  -7.651  12.642  1.00  0.040          H  
ATOM   5045 1HB  ALA A 338     -32.395  -5.711  11.384  1.00  0.050          H  
ATOM   5046 2HB  ALA A 338     -31.299  -5.190  12.669  1.00  0.050          H  
ATOM   5047 3HB  ALA A 338     -30.748  -5.218  10.985  1.00  0.050          H  
ATOM   5048  N   CYS A 339     -30.034  -7.746   9.667  1.00  0.030          N  
ATOM   5049  CA  CYS A 339     -30.174  -8.456   8.403  1.00  0.070          C  
ATOM   5050  C   CYS A 339     -29.921  -9.945   8.560  1.00  0.040          C  
ATOM   5051  O   CYS A 339     -30.583 -10.741   7.897  1.00  0.060          O  
ATOM   5052  CB  CYS A 339     -29.224  -7.922   7.339  1.00  0.080          C  
ATOM   5053  SG  CYS A 339     -27.474  -8.367   7.500  1.00  0.080          S  
ATOM   5054  H   CYS A 339     -29.288  -7.062   9.827  1.00  0.040          H  
ATOM   5055  HA  CYS A 339     -31.189  -8.315   8.041  1.00  0.080          H  
ATOM   5056 1HB  CYS A 339     -29.578  -8.219   6.367  1.00  0.100          H  
ATOM   5057 2HB  CYS A 339     -29.262  -6.859   7.389  1.00  0.100          H  
ATOM   5058  HG  CYS A 339     -27.360  -8.088   8.815  1.00  0.100          H  
ATOM   5059  N   VAL A 340     -29.043 -10.344   9.486  1.00  0.040          N  
ATOM   5060  CA  VAL A 340     -28.820 -11.764   9.683  1.00  0.040          C  
ATOM   5061  C   VAL A 340     -30.056 -12.370  10.338  1.00  0.030          C  
ATOM   5062  O   VAL A 340     -30.483 -13.454   9.943  1.00  0.040          O  
ATOM   5063  CB  VAL A 340     -27.487 -12.089  10.364  1.00  0.060          C  
ATOM   5064  CG1 VAL A 340     -27.409 -13.606  10.699  1.00  0.060          C  
ATOM   5065  CG2 VAL A 340     -26.357 -11.734   9.382  1.00  0.060          C  
ATOM   5066  H   VAL A 340     -28.481  -9.649   9.991  1.00  0.050          H  
ATOM   5067  HA  VAL A 340     -28.731 -12.216   8.702  1.00  0.050          H  
ATOM   5068  HB  VAL A 340     -27.383 -11.506  11.264  1.00  0.070          H  
ATOM   5069 1HG1 VAL A 340     -26.449 -13.826  11.159  1.00  0.070          H  
ATOM   5070 2HG1 VAL A 340     -28.201 -13.880  11.380  1.00  0.070          H  
ATOM   5071 3HG1 VAL A 340     -27.511 -14.192   9.784  1.00  0.070          H  
ATOM   5072 1HG2 VAL A 340     -25.402 -11.958   9.820  1.00  0.070          H  
ATOM   5073 2HG2 VAL A 340     -26.472 -12.314   8.468  1.00  0.070          H  
ATOM   5074 3HG2 VAL A 340     -26.404 -10.674   9.143  1.00  0.070          H  
ATOM   5075  N   ASN A 341     -30.667 -11.691  11.320  1.00  0.020          N  
ATOM   5076  CA  ASN A 341     -31.902 -12.255  11.857  1.00  0.020          C  
ATOM   5077  C   ASN A 341     -32.932 -12.439  10.755  1.00  0.020          C  
ATOM   5078  O   ASN A 341     -33.655 -13.443  10.744  1.00  0.020          O  
ATOM   5079  CB  ASN A 341     -32.531 -11.347  12.900  1.00  0.030          C  
ATOM   5080  CG  ASN A 341     -31.977 -11.429  14.239  1.00  0.030          C  
ATOM   5081  OD1 ASN A 341     -31.824 -12.531  14.775  1.00  0.030          O  
ATOM   5082  ND2 ASN A 341     -31.669 -10.307  14.827  1.00  0.030          N  
ATOM   5083  H   ASN A 341     -30.281 -10.810  11.678  1.00  0.020          H  
ATOM   5084  HA  ASN A 341     -31.683 -13.232  12.287  1.00  0.020          H  
ATOM   5085 1HB  ASN A 341     -32.431 -10.314  12.559  1.00  0.030          H  
ATOM   5086 2HB  ASN A 341     -33.597 -11.558  12.956  1.00  0.030          H  
ATOM   5087 1HD2 ASN A 341     -31.288 -10.318  15.755  1.00  0.030          H  
ATOM   5088 2HD2 ASN A 341     -31.819  -9.436  14.363  1.00  0.030          H  
ATOM   5089  N   ALA A 342     -33.014 -11.488   9.809  1.00  0.010          N  
ATOM   5090  CA  ALA A 342     -33.973 -11.650   8.726  1.00  0.020          C  
ATOM   5091  C   ALA A 342     -33.626 -12.874   7.880  1.00  0.030          C  
ATOM   5092  O   ALA A 342     -34.490 -13.709   7.611  1.00  0.030          O  
ATOM   5093  CB  ALA A 342     -34.006 -10.409   7.843  1.00  0.020          C  
ATOM   5094  H   ALA A 342     -32.455 -10.630   9.889  1.00  0.010          H  
ATOM   5095  HA  ALA A 342     -34.959 -11.802   9.164  1.00  0.020          H  
ATOM   5096 1HB  ALA A 342     -34.741 -10.538   7.051  1.00  0.030          H  
ATOM   5097 2HB  ALA A 342     -34.265  -9.539   8.442  1.00  0.030          H  
ATOM   5098 3HB  ALA A 342     -33.029 -10.260   7.405  1.00  0.030          H  
ATOM   5099  N   LEU A 343     -32.337 -13.044   7.555  1.00  0.030          N  
ATOM   5100  CA  LEU A 343     -31.849 -14.150   6.719  1.00  0.040          C  
ATOM   5101  C   LEU A 343     -32.111 -15.515   7.364  1.00  0.040          C  
ATOM   5102  O   LEU A 343     -32.410 -16.506   6.680  1.00  0.040          O  
ATOM   5103  CB  LEU A 343     -30.352 -13.947   6.417  1.00  0.050          C  
ATOM   5104  CG  LEU A 343     -29.968 -12.744   5.440  1.00  0.050          C  
ATOM   5105  CD1 LEU A 343     -28.458 -12.522   5.462  1.00  0.050          C  
ATOM   5106  CD2 LEU A 343     -30.380 -13.069   4.015  1.00  0.050          C  
ATOM   5107  H   LEU A 343     -31.672 -12.318   7.833  1.00  0.040          H  
ATOM   5108  HA  LEU A 343     -32.386 -14.124   5.784  1.00  0.050          H  
ATOM   5109 1HB  LEU A 343     -29.840 -13.794   7.358  1.00  0.060          H  
ATOM   5110 2HB  LEU A 343     -29.977 -14.854   5.978  1.00  0.060          H  
ATOM   5111  HG  LEU A 343     -30.467 -11.841   5.757  1.00  0.060          H  
ATOM   5112 1HD1 LEU A 343     -28.198 -11.703   4.788  1.00  0.060          H  
ATOM   5113 2HD1 LEU A 343     -28.139 -12.273   6.466  1.00  0.060          H  
ATOM   5114 3HD1 LEU A 343     -27.958 -13.429   5.137  1.00  0.060          H  
ATOM   5115 1HD2 LEU A 343     -30.103 -12.245   3.364  1.00  0.060          H  
ATOM   5116 2HD2 LEU A 343     -29.858 -13.960   3.701  1.00  0.060          H  
ATOM   5117 3HD2 LEU A 343     -31.450 -13.227   3.946  1.00  0.060          H  
ATOM   5118  N   LEU A 344     -32.014 -15.576   8.691  1.00  0.040          N  
ATOM   5119  CA  LEU A 344     -32.260 -16.814   9.427  1.00  0.040          C  
ATOM   5120  C   LEU A 344     -33.739 -17.099   9.670  1.00  0.030          C  
ATOM   5121  O   LEU A 344     -34.075 -18.145  10.233  1.00  0.040          O  
ATOM   5122  CB  LEU A 344     -31.546 -16.799  10.792  1.00  0.060          C  
ATOM   5123  CG  LEU A 344     -30.002 -16.878  10.814  1.00  0.060          C  
ATOM   5124  CD1 LEU A 344     -29.528 -16.620  12.226  1.00  0.060          C  
ATOM   5125  CD2 LEU A 344     -29.553 -18.294  10.389  1.00  0.060          C  
ATOM   5126  H   LEU A 344     -31.701 -14.737   9.191  1.00  0.050          H  
ATOM   5127  HA  LEU A 344     -31.866 -17.630   8.828  1.00  0.050          H  
ATOM   5128 1HB  LEU A 344     -31.822 -15.863  11.283  1.00  0.070          H  
ATOM   5129 2HB  LEU A 344     -31.933 -17.620  11.392  1.00  0.070          H  
ATOM   5130  HG  LEU A 344     -29.578 -16.123  10.145  1.00  0.070          H  
ATOM   5131 1HD1 LEU A 344     -28.438 -16.665  12.276  1.00  0.070          H  
ATOM   5132 2HD1 LEU A 344     -29.866 -15.642  12.511  1.00  0.070          H  
ATOM   5133 3HD1 LEU A 344     -29.953 -17.362  12.894  1.00  0.070          H  
ATOM   5134 1HD2 LEU A 344     -28.481 -18.371  10.425  1.00  0.070          H  
ATOM   5135 2HD2 LEU A 344     -29.976 -19.032  11.069  1.00  0.070          H  
ATOM   5136 3HD2 LEU A 344     -29.886 -18.507   9.387  1.00  0.070          H  
ATOM   5137  N   GLY A 345     -34.630 -16.187   9.267  1.00  0.030          N  
ATOM   5138  CA  GLY A 345     -36.052 -16.370   9.485  1.00  0.020          C  
ATOM   5139  C   GLY A 345     -36.492 -16.100  10.921  1.00  0.020          C  
ATOM   5140  O   GLY A 345     -37.504 -16.649  11.366  1.00  0.020          O  
ATOM   5141  H   GLY A 345     -34.332 -15.346   8.765  1.00  0.040          H  
ATOM   5142 1HA  GLY A 345     -36.591 -15.701   8.813  1.00  0.020          H  
ATOM   5143 2HA  GLY A 345     -36.327 -17.385   9.206  1.00  0.020          H  
ATOM   5144  N   ASN A 346     -35.736 -15.291  11.665  1.00  0.020          N  
ATOM   5145  CA  ASN A 346     -36.095 -15.026  13.041  1.00  0.020          C  
ATOM   5146  C   ASN A 346     -37.149 -13.941  13.089  1.00  0.010          C  
ATOM   5147  O   ASN A 346     -37.270 -13.125  12.173  1.00  0.010          O  
ATOM   5148  CB  ASN A 346     -34.883 -14.610  13.852  1.00  0.030          C  
ATOM   5149  CG  ASN A 346     -33.866 -15.705  14.010  1.00  0.030          C  
ATOM   5150  OD1 ASN A 346     -34.180 -16.903  14.010  1.00  0.030          O  
ATOM   5151  ND2 ASN A 346     -32.633 -15.311  14.171  1.00  0.030          N  
ATOM   5152  H   ASN A 346     -34.922 -14.812  11.272  1.00  0.020          H  
ATOM   5153  HA  ASN A 346     -36.525 -15.928  13.476  1.00  0.020          H  
ATOM   5154 1HB  ASN A 346     -34.407 -13.769  13.362  1.00  0.030          H  
ATOM   5155 2HB  ASN A 346     -35.202 -14.270  14.838  1.00  0.030          H  
ATOM   5156 1HD2 ASN A 346     -31.907 -15.985  14.285  1.00  0.030          H  
ATOM   5157 2HD2 ASN A 346     -32.405 -14.319  14.202  1.00  0.030          H  
ATOM   5158  N   GLU A 347     -37.944 -13.933  14.145  1.00  0.010          N  
ATOM   5159  CA  GLU A 347     -38.893 -12.853  14.306  1.00  0.010          C  
ATOM   5160  C   GLU A 347     -38.121 -11.549  14.396  1.00  0.010          C  
ATOM   5161  O   GLU A 347     -37.163 -11.449  15.166  1.00  0.020          O  
ATOM   5162  CB  GLU A 347     -39.740 -13.060  15.563  1.00  0.010          C  
ATOM   5163  CG  GLU A 347     -40.834 -12.017  15.777  1.00  0.010          C  
ATOM   5164  CD  GLU A 347     -41.670 -12.296  16.990  1.00  0.010          C  
ATOM   5165  OE1 GLU A 347     -41.408 -13.269  17.655  1.00  0.010          O  
ATOM   5166  OE2 GLU A 347     -42.577 -11.543  17.251  1.00  0.010          O  
ATOM   5167  H   GLU A 347     -37.856 -14.647  14.853  1.00  0.010          H  
ATOM   5168  HA  GLU A 347     -39.543 -12.814  13.433  1.00  0.010          H  
ATOM   5169 1HB  GLU A 347     -40.216 -14.039  15.523  1.00  0.020          H  
ATOM   5170 2HB  GLU A 347     -39.094 -13.045  16.440  1.00  0.020          H  
ATOM   5171 1HG  GLU A 347     -40.374 -11.034  15.893  1.00  0.020          H  
ATOM   5172 2HG  GLU A 347     -41.472 -11.986  14.896  1.00  0.020          H  
ATOM   5173  N   LEU A 348     -38.532 -10.547  13.637  1.00  0.010          N  
ATOM   5174  CA  LEU A 348     -37.862  -9.261  13.706  1.00  0.020          C  
ATOM   5175  C   LEU A 348     -38.618  -8.374  14.650  1.00  0.020          C  
ATOM   5176  O   LEU A 348     -39.848  -8.419  14.689  1.00  0.020          O  
ATOM   5177  CB  LEU A 348     -37.796  -8.591  12.327  1.00  0.020          C  
ATOM   5178  CG  LEU A 348     -37.010  -9.322  11.206  1.00  0.020          C  
ATOM   5179  CD1 LEU A 348     -37.194  -8.541   9.897  1.00  0.020          C  
ATOM   5180  CD2 LEU A 348     -35.516  -9.398  11.575  1.00  0.020          C  
ATOM   5181  H   LEU A 348     -39.313 -10.684  13.017  1.00  0.010          H  
ATOM   5182  HA  LEU A 348     -36.860  -9.397  14.105  1.00  0.020          H  
ATOM   5183 1HB  LEU A 348     -38.813  -8.471  11.973  1.00  0.030          H  
ATOM   5184 2HB  LEU A 348     -37.367  -7.593  12.448  1.00  0.030          H  
ATOM   5185  HG  LEU A 348     -37.400 -10.335  11.071  1.00  0.030          H  
ATOM   5186 1HD1 LEU A 348     -36.650  -9.034   9.095  1.00  0.030          H  
ATOM   5187 2HD1 LEU A 348     -38.251  -8.494   9.639  1.00  0.030          H  
ATOM   5188 3HD1 LEU A 348     -36.813  -7.532  10.027  1.00  0.030          H  
ATOM   5189 1HD2 LEU A 348     -34.984  -9.892  10.787  1.00  0.030          H  
ATOM   5190 2HD2 LEU A 348     -35.114  -8.393  11.702  1.00  0.030          H  
ATOM   5191 3HD2 LEU A 348     -35.389  -9.963  12.493  1.00  0.030          H  
ATOM   5192  N   GLU A 349     -37.907  -7.535  15.385  1.00  0.030          N  
ATOM   5193  CA  GLU A 349     -38.604  -6.613  16.248  1.00  0.050          C  
ATOM   5194  C   GLU A 349     -39.457  -5.713  15.357  1.00  0.040          C  
ATOM   5195  O   GLU A 349     -38.955  -5.269  14.321  1.00  0.030          O  
ATOM   5196  CB  GLU A 349     -37.629  -5.780  17.066  1.00  0.060          C  
ATOM   5197  CG  GLU A 349     -36.869  -6.552  18.128  1.00  0.060          C  
ATOM   5198  CD  GLU A 349     -36.044  -5.648  18.990  1.00  0.060          C  
ATOM   5199  OE1 GLU A 349     -36.595  -4.678  19.472  1.00  0.060          O  
ATOM   5200  OE2 GLU A 349     -34.878  -5.900  19.160  1.00  0.060          O  
ATOM   5201  H   GLU A 349     -36.897  -7.542  15.338  1.00  0.040          H  
ATOM   5202  HA  GLU A 349     -39.192  -7.193  16.942  1.00  0.060          H  
ATOM   5203 1HB  GLU A 349     -36.898  -5.330  16.396  1.00  0.070          H  
ATOM   5204 2HB  GLU A 349     -38.169  -4.969  17.553  1.00  0.070          H  
ATOM   5205 1HG  GLU A 349     -37.581  -7.089  18.753  1.00  0.070          H  
ATOM   5206 2HG  GLU A 349     -36.224  -7.284  17.646  1.00  0.070          H  
ATOM   5207  N   PRO A 350     -40.725  -5.441  15.700  1.00  0.080          N  
ATOM   5208  CA  PRO A 350     -41.611  -4.547  14.985  1.00  0.100          C  
ATOM   5209  C   PRO A 350     -41.063  -3.136  14.950  1.00  0.090          C  
ATOM   5210  O   PRO A 350     -40.418  -2.692  15.906  1.00  0.110          O  
ATOM   5211  CB  PRO A 350     -42.892  -4.584  15.831  1.00  0.150          C  
ATOM   5212  CG  PRO A 350     -42.840  -5.896  16.567  1.00  0.150          C  
ATOM   5213  CD  PRO A 350     -41.375  -6.148  16.830  1.00  0.150          C  
ATOM   5214  HA  PRO A 350     -41.782  -4.931  13.969  1.00  0.120          H  
ATOM   5215 1HB  PRO A 350     -42.916  -3.708  16.502  1.00  0.180          H  
ATOM   5216 2HB  PRO A 350     -43.772  -4.499  15.177  1.00  0.180          H  
ATOM   5217 1HG  PRO A 350     -43.430  -5.831  17.495  1.00  0.180          H  
ATOM   5218 2HG  PRO A 350     -43.297  -6.693  15.959  1.00  0.180          H  
ATOM   5219 1HD  PRO A 350     -41.047  -5.738  17.799  1.00  0.180          H  
ATOM   5220 2HD  PRO A 350     -41.254  -7.241  16.752  1.00  0.180          H  
ATOM   5221  N   LEU A 351     -41.364  -2.419  13.878  1.00  0.080          N  
ATOM   5222  CA  LEU A 351     -41.000  -1.018  13.812  1.00  0.050          C  
ATOM   5223  C   LEU A 351     -42.025  -0.258  14.624  1.00  0.100          C  
ATOM   5224  O   LEU A 351     -43.174  -0.683  14.747  1.00  0.170          O  
ATOM   5225  CB  LEU A 351     -40.939  -0.507  12.366  1.00  0.080          C  
ATOM   5226  CG  LEU A 351     -39.866  -1.111  11.440  1.00  0.080          C  
ATOM   5227  CD1 LEU A 351     -40.066  -0.590  10.033  1.00  0.080          C  
ATOM   5228  CD2 LEU A 351     -38.457  -0.717  11.921  1.00  0.080          C  
ATOM   5229  H   LEU A 351     -41.875  -2.841  13.117  1.00  0.100          H  
ATOM   5230  HA  LEU A 351     -40.034  -0.876  14.288  1.00  0.060          H  
ATOM   5231 1HB  LEU A 351     -41.870  -0.738  11.918  1.00  0.100          H  
ATOM   5232 2HB  LEU A 351     -40.830   0.567  12.368  1.00  0.100          H  
ATOM   5233  HG  LEU A 351     -39.970  -2.184  11.433  1.00  0.100          H  
ATOM   5234 1HD1 LEU A 351     -39.315  -1.024   9.371  1.00  0.100          H  
ATOM   5235 2HD1 LEU A 351     -41.061  -0.861   9.675  1.00  0.100          H  
ATOM   5236 3HD1 LEU A 351     -39.960   0.489  10.038  1.00  0.100          H  
ATOM   5237 1HD2 LEU A 351     -37.727  -1.148  11.257  1.00  0.100          H  
ATOM   5238 2HD2 LEU A 351     -38.349   0.370  11.917  1.00  0.100          H  
ATOM   5239 3HD2 LEU A 351     -38.284  -1.094  12.921  1.00  0.100          H  
ATOM   5240  N   ALA A 352     -41.615   0.874  15.157  1.00  0.100          N  
ATOM   5241  CA  ALA A 352     -42.470   1.714  15.977  1.00  0.130          C  
ATOM   5242  C   ALA A 352     -43.705   2.189  15.245  1.00  0.130          C  
ATOM   5243  O   ALA A 352     -43.668   2.484  14.046  1.00  0.110          O  
ATOM   5244  CB  ALA A 352     -41.696   2.934  16.448  1.00  0.170          C  
ATOM   5245  H   ALA A 352     -40.657   1.151  15.008  1.00  0.120          H  
ATOM   5246  HA  ALA A 352     -42.793   1.127  16.840  1.00  0.160          H  
ATOM   5247 1HB  ALA A 352     -42.334   3.545  17.088  1.00  0.200          H  
ATOM   5248 2HB  ALA A 352     -40.821   2.617  17.010  1.00  0.200          H  
ATOM   5249 3HB  ALA A 352     -41.381   3.520  15.589  1.00  0.200          H  
ATOM   5250  N   GLU A 353     -44.784   2.387  16.005  1.00  0.150          N  
ATOM   5251  CA  GLU A 353     -46.019   2.935  15.456  1.00  0.150          C  
ATOM   5252  C   GLU A 353     -45.742   4.310  14.846  1.00  0.120          C  
ATOM   5253  O   GLU A 353     -46.299   4.671  13.808  1.00  0.110          O  
ATOM   5254  CB  GLU A 353     -47.077   3.037  16.554  1.00  0.210          C  
ATOM   5255  CG  GLU A 353     -47.514   1.685  17.117  1.00  0.210          C  
ATOM   5256  CD  GLU A 353     -46.575   1.159  18.184  1.00  0.210          C  
ATOM   5257  OE1 GLU A 353     -45.594   1.826  18.469  1.00  0.210          O  
ATOM   5258  OE2 GLU A 353     -46.822   0.101  18.700  1.00  0.210          O  
ATOM   5259  H   GLU A 353     -44.767   2.122  16.995  1.00  0.180          H  
ATOM   5260  HA  GLU A 353     -46.383   2.266  14.680  1.00  0.180          H  
ATOM   5261 1HB  GLU A 353     -46.692   3.643  17.375  1.00  0.250          H  
ATOM   5262 2HB  GLU A 353     -47.959   3.543  16.167  1.00  0.250          H  
ATOM   5263 1HG  GLU A 353     -48.513   1.783  17.541  1.00  0.250          H  
ATOM   5264 2HG  GLU A 353     -47.564   0.967  16.298  1.00  0.250          H  
ATOM   5265  N   ASP A 354     -44.768   5.020  15.423  1.00  0.120          N  
ATOM   5266  CA  ASP A 354     -44.321   6.335  14.978  1.00  0.110          C  
ATOM   5267  C   ASP A 354     -43.817   6.310  13.526  1.00  0.080          C  
ATOM   5268  O   ASP A 354     -43.741   7.351  12.875  1.00  0.060          O  
ATOM   5269  CB  ASP A 354     -43.174   6.826  15.864  1.00  0.160          C  
ATOM   5270  CG  ASP A 354     -43.590   7.183  17.289  1.00  0.160          C  
ATOM   5271  OD1 ASP A 354     -44.762   7.290  17.561  1.00  0.160          O  
ATOM   5272  OD2 ASP A 354     -42.714   7.327  18.101  1.00  0.160          O  
ATOM   5273  H   ASP A 354     -44.380   4.667  16.289  1.00  0.140          H  
ATOM   5274  HA  ASP A 354     -45.159   7.030  15.044  1.00  0.130          H  
ATOM   5275 1HB  ASP A 354     -42.402   6.060  15.907  1.00  0.190          H  
ATOM   5276 2HB  ASP A 354     -42.725   7.707  15.406  1.00  0.190          H  
ATOM   5277  N   ILE A 355     -43.407   5.135  13.050  1.00  0.080          N  
ATOM   5278  CA  ILE A 355     -42.918   4.932  11.696  1.00  0.060          C  
ATOM   5279  C   ILE A 355     -44.087   4.484  10.828  1.00  0.060          C  
ATOM   5280  O   ILE A 355     -44.345   5.037   9.764  1.00  0.040          O  
ATOM   5281  CB  ILE A 355     -41.817   3.843  11.667  1.00  0.090          C  
ATOM   5282  CG1 ILE A 355     -40.610   4.322  12.491  1.00  0.090          C  
ATOM   5283  CG2 ILE A 355     -41.416   3.506  10.200  1.00  0.090          C  
ATOM   5284  CD1 ILE A 355     -39.591   3.242  12.802  1.00  0.090          C  
ATOM   5285  H   ILE A 355     -43.503   4.311  13.638  1.00  0.100          H  
ATOM   5286  HA  ILE A 355     -42.527   5.871  11.308  1.00  0.070          H  
ATOM   5287  HB  ILE A 355     -42.191   2.939  12.138  1.00  0.110          H  
ATOM   5288 1HG1 ILE A 355     -40.109   5.115  11.939  1.00  0.110          H  
ATOM   5289 2HG1 ILE A 355     -40.967   4.731  13.431  1.00  0.110          H  
ATOM   5290 1HG2 ILE A 355     -40.660   2.739  10.188  1.00  0.110          H  
ATOM   5291 2HG2 ILE A 355     -42.279   3.145   9.644  1.00  0.110          H  
ATOM   5292 3HG2 ILE A 355     -41.030   4.394   9.715  1.00  0.110          H  
ATOM   5293 1HD1 ILE A 355     -38.774   3.674  13.382  1.00  0.110          H  
ATOM   5294 2HD1 ILE A 355     -40.061   2.463  13.375  1.00  0.110          H  
ATOM   5295 3HD1 ILE A 355     -39.181   2.826  11.889  1.00  0.110          H  
ATOM   5296  N   LEU A 356     -44.795   3.460  11.286  1.00  0.080          N  
ATOM   5297  CA  LEU A 356     -45.877   2.842  10.521  1.00  0.090          C  
ATOM   5298  C   LEU A 356     -47.008   3.792  10.169  1.00  0.090          C  
ATOM   5299  O   LEU A 356     -47.593   3.704   9.085  1.00  0.090          O  
ATOM   5300  CB  LEU A 356     -46.427   1.666  11.316  1.00  0.120          C  
ATOM   5301  CG  LEU A 356     -45.789   0.300  11.041  1.00  0.120          C  
ATOM   5302  CD1 LEU A 356     -44.255   0.375  11.137  1.00  0.120          C  
ATOM   5303  CD2 LEU A 356     -46.309  -0.669  12.075  1.00  0.120          C  
ATOM   5304  H   LEU A 356     -44.541   3.075  12.200  1.00  0.100          H  
ATOM   5305  HA  LEU A 356     -45.461   2.475   9.587  1.00  0.110          H  
ATOM   5306 1HB  LEU A 356     -46.289   1.885  12.370  1.00  0.150          H  
ATOM   5307 2HB  LEU A 356     -47.494   1.588  11.125  1.00  0.150          H  
ATOM   5308  HG  LEU A 356     -46.063  -0.039  10.042  1.00  0.150          H  
ATOM   5309 1HD1 LEU A 356     -43.862  -0.617  10.948  1.00  0.150          H  
ATOM   5310 2HD1 LEU A 356     -43.844   1.060  10.401  1.00  0.150          H  
ATOM   5311 3HD1 LEU A 356     -43.962   0.702  12.139  1.00  0.150          H  
ATOM   5312 1HD2 LEU A 356     -45.877  -1.654  11.900  1.00  0.150          H  
ATOM   5313 2HD2 LEU A 356     -46.025  -0.324  13.076  1.00  0.150          H  
ATOM   5314 3HD2 LEU A 356     -47.395  -0.732  12.005  1.00  0.150          H  
ATOM   5315  N   HIS A 357     -47.310   4.720  11.063  1.00  0.080          N  
ATOM   5316  CA  HIS A 357     -48.396   5.661  10.846  1.00  0.080          C  
ATOM   5317  C   HIS A 357     -47.923   7.062  10.435  1.00  0.030          C  
ATOM   5318  O   HIS A 357     -48.694   8.024  10.490  1.00  0.030          O  
ATOM   5319  CB  HIS A 357     -49.247   5.730  12.110  1.00  0.110          C  
ATOM   5320  CG  HIS A 357     -49.948   4.432  12.412  1.00  0.110          C  
ATOM   5321  ND1 HIS A 357     -51.130   4.058  11.797  1.00  0.110          N  
ATOM   5322  CD2 HIS A 357     -49.616   3.412  13.236  1.00  0.110          C  
ATOM   5323  CE1 HIS A 357     -51.502   2.874  12.252  1.00  0.110          C  
ATOM   5324  NE2 HIS A 357     -50.600   2.460  13.122  1.00  0.110          N  
ATOM   5325  H   HIS A 357     -46.811   4.743  11.958  1.00  0.100          H  
ATOM   5326  HA  HIS A 357     -49.034   5.287  10.049  1.00  0.100          H  
ATOM   5327 1HB  HIS A 357     -48.609   5.981  12.961  1.00  0.130          H  
ATOM   5328 2HB  HIS A 357     -49.994   6.513  12.011  1.00  0.130          H  
ATOM   5329  HD2 HIS A 357     -48.734   3.359  13.867  1.00  0.130          H  
ATOM   5330  HE1 HIS A 357     -52.397   2.328  11.953  1.00  0.130          H  
ATOM   5331  HE2 HIS A 357     -50.621   1.584  13.625  1.00  0.130          H  
ATOM   5332  N   GLN A 358     -46.666   7.193  10.008  1.00  0.040          N  
ATOM   5333  CA  GLN A 358     -46.139   8.491   9.587  1.00  0.090          C  
ATOM   5334  C   GLN A 358     -45.904   8.542   8.096  1.00  0.260          C  
ATOM   5335  O   GLN A 358     -45.127   7.760   7.571  1.00  1.000          O  
ATOM   5336  CB  GLN A 358     -44.848   8.816  10.340  1.00  0.110          C  
ATOM   5337  CG  GLN A 358     -44.093  10.065   9.844  1.00  0.110          C  
ATOM   5338  CD  GLN A 358     -44.833  11.372  10.051  1.00  0.110          C  
ATOM   5339  OE1 GLN A 358     -45.157  11.770  11.176  1.00  0.110          O  
ATOM   5340  NE2 GLN A 358     -45.103  12.055   8.943  1.00  0.110          N  
ATOM   5341  H   GLN A 358     -46.046   6.377   9.962  1.00  0.050          H  
ATOM   5342  HA  GLN A 358     -46.871   9.258   9.831  1.00  0.110          H  
ATOM   5343 1HB  GLN A 358     -45.081   8.967  11.392  1.00  0.130          H  
ATOM   5344 2HB  GLN A 358     -44.174   7.961  10.282  1.00  0.130          H  
ATOM   5345 1HG  GLN A 358     -43.159  10.123  10.397  1.00  0.130          H  
ATOM   5346 2HG  GLN A 358     -43.873   9.960   8.780  1.00  0.130          H  
ATOM   5347 1HE2 GLN A 358     -45.584  12.932   8.992  1.00  0.130          H  
ATOM   5348 2HE2 GLN A 358     -44.812  11.684   8.020  1.00  0.130          H  
ATOM   5349  N   SER A 359     -46.582   9.450   7.405  1.00  0.110          N  
ATOM   5350  CA  SER A 359     -46.424   9.540   5.963  1.00  0.120          C  
ATOM   5351  C   SER A 359     -45.033  10.072   5.583  1.00  0.080          C  
ATOM   5352  O   SER A 359     -44.424  10.808   6.372  1.00  0.130          O  
ATOM   5353  CB  SER A 359     -47.500  10.441   5.409  1.00  0.160          C  
ATOM   5354  OG  SER A 359     -47.361  11.749   5.890  1.00  0.160          O  
ATOM   5355  H   SER A 359     -47.215  10.080   7.880  1.00  0.130          H  
ATOM   5356  HA  SER A 359     -46.576   8.555   5.566  1.00  0.140          H  
ATOM   5357 1HB  SER A 359     -47.420  10.456   4.340  1.00  0.200          H  
ATOM   5358 2HB  SER A 359     -48.483  10.049   5.659  1.00  0.200          H  
ATOM   5359  HG  SER A 359     -47.917  12.292   5.321  1.00  0.200          H  
ATOM   5360  N   PRO A 360     -44.500   9.749   4.378  1.00  0.090          N  
ATOM   5361  CA  PRO A 360     -43.240  10.252   3.838  1.00  0.090          C  
ATOM   5362  C   PRO A 360     -43.214  11.759   3.707  1.00  0.060          C  
ATOM   5363  O   PRO A 360     -44.204  12.377   3.314  1.00  0.050          O  
ATOM   5364  CB  PRO A 360     -43.180   9.592   2.452  1.00  0.140          C  
ATOM   5365  CG  PRO A 360     -44.023   8.352   2.570  1.00  0.140          C  
ATOM   5366  CD  PRO A 360     -45.143   8.718   3.509  1.00  0.140          C  
ATOM   5367  HA  PRO A 360     -42.402   9.923   4.471  1.00  0.110          H  
ATOM   5368 1HB  PRO A 360     -43.552  10.284   1.690  1.00  0.160          H  
ATOM   5369 2HB  PRO A 360     -42.142   9.362   2.188  1.00  0.160          H  
ATOM   5370 1HG  PRO A 360     -44.399   8.055   1.587  1.00  0.160          H  
ATOM   5371 2HG  PRO A 360     -43.423   7.506   2.931  1.00  0.160          H  
ATOM   5372 1HD  PRO A 360     -46.001   9.123   2.957  1.00  0.160          H  
ATOM   5373 2HD  PRO A 360     -45.381   7.793   4.046  1.00  0.160          H  
ATOM   5374  N   ASN A 361     -42.055  12.347   3.952  1.00  0.060          N  
ATOM   5375  CA  ASN A 361     -41.905  13.787   3.781  1.00  0.070          C  
ATOM   5376  C   ASN A 361     -42.117  14.200   2.337  1.00  0.050          C  
ATOM   5377  O   ASN A 361     -41.696  13.486   1.425  1.00  0.070          O  
ATOM   5378  CB  ASN A 361     -40.570  14.299   4.249  1.00  0.090          C  
ATOM   5379  CG  ASN A 361     -40.570  15.805   4.231  1.00  0.090          C  
ATOM   5380  OD1 ASN A 361     -40.269  16.468   3.214  1.00  0.090          O  
ATOM   5381  ND2 ASN A 361     -40.965  16.376   5.344  1.00  0.090          N  
ATOM   5382  H   ASN A 361     -41.268  11.779   4.307  1.00  0.070          H  
ATOM   5383  HA  ASN A 361     -42.680  14.279   4.371  1.00  0.080          H  
ATOM   5384 1HB  ASN A 361     -40.368  13.945   5.263  1.00  0.110          H  
ATOM   5385 2HB  ASN A 361     -39.775  13.926   3.601  1.00  0.110          H  
ATOM   5386 1HD2 ASN A 361     -41.010  17.376   5.407  1.00  0.110          H  
ATOM   5387 2HD2 ASN A 361     -41.216  15.816   6.136  1.00  0.110          H  
ATOM   5388  N   MET A 362     -42.707  15.379   2.126  1.00  0.120          N  
ATOM   5389  CA  MET A 362     -42.924  15.918   0.787  1.00  0.120          C  
ATOM   5390  C   MET A 362     -41.734  15.724  -0.154  1.00  0.060          C  
ATOM   5391  O   MET A 362     -41.937  15.448  -1.336  1.00  0.080          O  
ATOM   5392  CB  MET A 362     -43.211  17.408   0.860  1.00  0.170          C  
ATOM   5393  CG  MET A 362     -43.482  18.060  -0.509  1.00  0.170          C  
ATOM   5394  SD  MET A 362     -43.572  19.844  -0.444  1.00  0.170          S  
ATOM   5395  CE  MET A 362     -41.815  20.237  -0.331  1.00  0.170          C  
ATOM   5396  H   MET A 362     -43.055  15.908   2.914  1.00  0.140          H  
ATOM   5397  HA  MET A 362     -43.786  15.411   0.359  1.00  0.140          H  
ATOM   5398 1HB  MET A 362     -44.085  17.577   1.485  1.00  0.200          H  
ATOM   5399 2HB  MET A 362     -42.372  17.904   1.334  1.00  0.200          H  
ATOM   5400 1HG  MET A 362     -42.700  17.804  -1.204  1.00  0.200          H  
ATOM   5401 2HG  MET A 362     -44.421  17.681  -0.911  1.00  0.200          H  
ATOM   5402 1HE  MET A 362     -41.688  21.318  -0.291  1.00  0.200          H  
ATOM   5403 2HE  MET A 362     -41.383  19.794   0.562  1.00  0.200          H  
ATOM   5404 3HE  MET A 362     -41.294  19.845  -1.208  1.00  0.200          H  
ATOM   5405  N   ASN A 363     -40.499  15.908   0.319  1.00  0.020          N  
ATOM   5406  CA  ASN A 363     -39.380  15.765  -0.601  1.00  0.010          C  
ATOM   5407  C   ASN A 363     -39.259  14.325  -1.114  1.00  0.030          C  
ATOM   5408  O   ASN A 363     -38.791  14.090  -2.241  1.00  0.040          O  
ATOM   5409  CB  ASN A 363     -38.112  16.225   0.061  1.00  0.020          C  
ATOM   5410  CG  ASN A 363     -38.042  17.722   0.179  1.00  0.020          C  
ATOM   5411  OD1 ASN A 363     -38.641  18.492  -0.590  1.00  0.020          O  
ATOM   5412  ND2 ASN A 363     -37.315  18.154   1.158  1.00  0.020          N  
ATOM   5413  H   ASN A 363     -40.345  16.142   1.305  1.00  0.020          H  
ATOM   5414  HA  ASN A 363     -39.564  16.399  -1.468  1.00  0.010          H  
ATOM   5415 1HB  ASN A 363     -38.047  15.792   1.063  1.00  0.020          H  
ATOM   5416 2HB  ASN A 363     -37.252  15.869  -0.505  1.00  0.020          H  
ATOM   5417 1HD2 ASN A 363     -37.216  19.140   1.327  1.00  0.020          H  
ATOM   5418 2HD2 ASN A 363     -36.849  17.502   1.759  1.00  0.020          H  
ATOM   5419  N   ALA A 364     -39.641  13.354  -0.274  1.00  0.040          N  
ATOM   5420  CA  ALA A 364     -39.601  11.954  -0.631  1.00  0.060          C  
ATOM   5421  C   ALA A 364     -40.691  11.676  -1.624  1.00  0.030          C  
ATOM   5422  O   ALA A 364     -40.486  10.953  -2.591  1.00  0.030          O  
ATOM   5423  CB  ALA A 364     -39.773  11.093   0.589  1.00  0.080          C  
ATOM   5424  H   ALA A 364     -40.032  13.585   0.636  1.00  0.050          H  
ATOM   5425  HA  ALA A 364     -38.641  11.747  -1.097  1.00  0.070          H  
ATOM   5426 1HB  ALA A 364     -39.740  10.043   0.336  1.00  0.090          H  
ATOM   5427 2HB  ALA A 364     -38.969  11.337   1.258  1.00  0.090          H  
ATOM   5428 3HB  ALA A 364     -40.725  11.304   1.062  1.00  0.090          H  
ATOM   5429  N   VAL A 365     -41.835  12.309  -1.395  1.00  0.030          N  
ATOM   5430  CA  VAL A 365     -43.014  12.158  -2.229  1.00  0.040          C  
ATOM   5431  C   VAL A 365     -42.694  12.629  -3.642  1.00  0.060          C  
ATOM   5432  O   VAL A 365     -43.048  11.957  -4.616  1.00  0.090          O  
ATOM   5433  CB  VAL A 365     -44.187  12.955  -1.609  1.00  0.050          C  
ATOM   5434  CG1 VAL A 365     -45.389  13.018  -2.523  1.00  0.050          C  
ATOM   5435  CG2 VAL A 365     -44.561  12.299  -0.281  1.00  0.050          C  
ATOM   5436  H   VAL A 365     -41.870  12.885  -0.545  1.00  0.040          H  
ATOM   5437  HA  VAL A 365     -43.287  11.101  -2.259  1.00  0.050          H  
ATOM   5438  HB  VAL A 365     -43.873  13.965  -1.446  1.00  0.060          H  
ATOM   5439 1HG1 VAL A 365     -46.174  13.598  -2.040  1.00  0.060          H  
ATOM   5440 2HG1 VAL A 365     -45.125  13.497  -3.465  1.00  0.060          H  
ATOM   5441 3HG1 VAL A 365     -45.749  12.043  -2.709  1.00  0.060          H  
ATOM   5442 1HG2 VAL A 365     -45.370  12.849   0.199  1.00  0.060          H  
ATOM   5443 2HG2 VAL A 365     -44.872  11.276  -0.468  1.00  0.060          H  
ATOM   5444 3HG2 VAL A 365     -43.702  12.293   0.381  1.00  0.060          H  
ATOM   5445  N   ILE A 366     -42.025  13.780  -3.745  1.00  0.050          N  
ATOM   5446  CA  ILE A 366     -41.616  14.333  -5.028  1.00  0.060          C  
ATOM   5447  C   ILE A 366     -40.594  13.428  -5.711  1.00  0.050          C  
ATOM   5448  O   ILE A 366     -40.708  13.163  -6.914  1.00  0.070          O  
ATOM   5449  CB  ILE A 366     -41.016  15.745  -4.864  1.00  0.080          C  
ATOM   5450  CG1 ILE A 366     -42.129  16.727  -4.406  1.00  0.080          C  
ATOM   5451  CG2 ILE A 366     -40.372  16.203  -6.218  1.00  0.080          C  
ATOM   5452  CD1 ILE A 366     -41.617  18.069  -3.898  1.00  0.080          C  
ATOM   5453  H   ILE A 366     -41.817  14.292  -2.882  1.00  0.060          H  
ATOM   5454  HA  ILE A 366     -42.494  14.402  -5.669  1.00  0.070          H  
ATOM   5455  HB  ILE A 366     -40.254  15.727  -4.082  1.00  0.100          H  
ATOM   5456 1HG1 ILE A 366     -42.801  16.907  -5.244  1.00  0.100          H  
ATOM   5457 2HG1 ILE A 366     -42.699  16.260  -3.605  1.00  0.100          H  
ATOM   5458 1HG2 ILE A 366     -39.944  17.191  -6.111  1.00  0.100          H  
ATOM   5459 2HG2 ILE A 366     -39.579  15.519  -6.517  1.00  0.100          H  
ATOM   5460 3HG2 ILE A 366     -41.139  16.222  -6.995  1.00  0.100          H  
ATOM   5461 1HD1 ILE A 366     -42.464  18.684  -3.594  1.00  0.100          H  
ATOM   5462 2HD1 ILE A 366     -40.964  17.904  -3.038  1.00  0.100          H  
ATOM   5463 3HD1 ILE A 366     -41.067  18.587  -4.672  1.00  0.100          H  
ATOM   5464  N   SER A 367     -39.576  12.977  -4.962  1.00  0.040          N  
ATOM   5465  CA  SER A 367     -38.548  12.125  -5.541  1.00  0.040          C  
ATOM   5466  C   SER A 367     -39.188  10.853  -6.100  1.00  0.040          C  
ATOM   5467  O   SER A 367     -38.933  10.461  -7.246  1.00  0.030          O  
ATOM   5468  CB  SER A 367     -37.545  11.749  -4.456  1.00  0.060          C  
ATOM   5469  OG  SER A 367     -36.866  12.890  -3.957  1.00  0.060          O  
ATOM   5470  H   SER A 367     -39.490  13.254  -3.982  1.00  0.050          H  
ATOM   5471  HA  SER A 367     -38.047  12.662  -6.346  1.00  0.050          H  
ATOM   5472 1HB  SER A 367     -38.060  11.246  -3.643  1.00  0.070          H  
ATOM   5473 2HB  SER A 367     -36.821  11.046  -4.870  1.00  0.070          H  
ATOM   5474  HG  SER A 367     -37.513  13.365  -3.376  1.00  0.070          H  
ATOM   5475  N   LEU A 368     -40.076  10.233  -5.314  1.00  0.040          N  
ATOM   5476  CA  LEU A 368     -40.718   8.996  -5.720  1.00  0.020          C  
ATOM   5477  C   LEU A 368     -41.558   9.208  -6.962  1.00  0.020          C  
ATOM   5478  O   LEU A 368     -41.529   8.374  -7.871  1.00  0.020          O  
ATOM   5479  CB  LEU A 368     -41.571   8.460  -4.564  1.00  0.040          C  
ATOM   5480  CG  LEU A 368     -40.806   7.937  -3.300  1.00  0.040          C  
ATOM   5481  CD1 LEU A 368     -41.808   7.666  -2.189  1.00  0.040          C  
ATOM   5482  CD2 LEU A 368     -40.050   6.708  -3.613  1.00  0.040          C  
ATOM   5483  H   LEU A 368     -40.264  10.604  -4.380  1.00  0.050          H  
ATOM   5484  HA  LEU A 368     -39.963   8.272  -5.967  1.00  0.020          H  
ATOM   5485 1HB  LEU A 368     -42.194   9.277  -4.218  1.00  0.040          H  
ATOM   5486 2HB  LEU A 368     -42.215   7.663  -4.936  1.00  0.040          H  
ATOM   5487  HG  LEU A 368     -40.115   8.676  -2.963  1.00  0.040          H  
ATOM   5488 1HD1 LEU A 368     -41.281   7.315  -1.304  1.00  0.040          H  
ATOM   5489 2HD1 LEU A 368     -42.345   8.586  -1.947  1.00  0.040          H  
ATOM   5490 3HD1 LEU A 368     -42.514   6.905  -2.516  1.00  0.040          H  
ATOM   5491 1HD2 LEU A 368     -39.546   6.379  -2.720  1.00  0.040          H  
ATOM   5492 2HD2 LEU A 368     -40.745   5.938  -3.952  1.00  0.040          H  
ATOM   5493 3HD2 LEU A 368     -39.314   6.908  -4.373  1.00  0.040          H  
ATOM   5494  N   GLN A 369     -42.266  10.342  -7.046  1.00  0.050          N  
ATOM   5495  CA  GLN A 369     -43.075  10.628  -8.218  1.00  0.100          C  
ATOM   5496  C   GLN A 369     -42.246  10.658  -9.478  1.00  0.050          C  
ATOM   5497  O   GLN A 369     -42.597  10.008 -10.465  1.00  0.100          O  
ATOM   5498  CB  GLN A 369     -43.724  12.004  -8.119  1.00  0.120          C  
ATOM   5499  CG  GLN A 369     -44.632  12.349  -9.283  1.00  0.120          C  
ATOM   5500  CD  GLN A 369     -45.241  13.705  -9.146  1.00  0.120          C  
ATOM   5501  OE1 GLN A 369     -45.182  14.325  -8.074  1.00  0.120          O  
ATOM   5502  NE2 GLN A 369     -45.834  14.190 -10.223  1.00  0.120          N  
ATOM   5503  H   GLN A 369     -42.299  10.988  -6.250  1.00  0.060          H  
ATOM   5504  HA  GLN A 369     -43.837   9.856  -8.316  1.00  0.120          H  
ATOM   5505 1HB  GLN A 369     -44.237  12.110  -7.208  1.00  0.140          H  
ATOM   5506 2HB  GLN A 369     -42.939  12.757  -8.109  1.00  0.140          H  
ATOM   5507 1HG  GLN A 369     -44.054  12.346 -10.208  1.00  0.140          H  
ATOM   5508 2HG  GLN A 369     -45.434  11.616  -9.349  1.00  0.140          H  
ATOM   5509 1HE2 GLN A 369     -46.261  15.090 -10.206  1.00  0.140          H  
ATOM   5510 2HE2 GLN A 369     -45.852  13.631 -11.091  1.00  0.140          H  
ATOM   5511  N   LYS A 370     -41.124  11.397  -9.444  1.00  0.020          N  
ATOM   5512  CA  LYS A 370     -40.295  11.532 -10.638  1.00  0.050          C  
ATOM   5513  C   LYS A 370     -39.810  10.186 -11.128  1.00  0.040          C  
ATOM   5514  O   LYS A 370     -39.855   9.888 -12.326  1.00  0.060          O  
ATOM   5515  CB  LYS A 370     -39.045  12.386 -10.359  1.00  0.060          C  
ATOM   5516  CG  LYS A 370     -39.240  13.896 -10.145  1.00  0.060          C  
ATOM   5517  CD  LYS A 370     -37.857  14.560  -9.870  1.00  0.060          C  
ATOM   5518  CE  LYS A 370     -37.932  16.083  -9.677  1.00  0.060          C  
ATOM   5519  NZ  LYS A 370     -36.554  16.689  -9.404  1.00  0.060          N  
ATOM   5520  H   LYS A 370     -40.892  11.909  -8.581  1.00  0.020          H  
ATOM   5521  HA  LYS A 370     -40.892  11.990 -11.427  1.00  0.060          H  
ATOM   5522 1HB  LYS A 370     -38.561  12.002  -9.456  1.00  0.070          H  
ATOM   5523 2HB  LYS A 370     -38.337  12.255 -11.178  1.00  0.070          H  
ATOM   5524 1HG  LYS A 370     -39.695  14.340 -11.031  1.00  0.070          H  
ATOM   5525 2HG  LYS A 370     -39.899  14.061  -9.290  1.00  0.070          H  
ATOM   5526 1HD  LYS A 370     -37.430  14.122  -8.964  1.00  0.070          H  
ATOM   5527 2HD  LYS A 370     -37.183  14.350 -10.701  1.00  0.070          H  
ATOM   5528 1HE  LYS A 370     -38.344  16.536 -10.576  1.00  0.070          H  
ATOM   5529 2HE  LYS A 370     -38.587  16.305  -8.836  1.00  0.070          H  
ATOM   5530 1HZ  LYS A 370     -36.622  17.686  -9.280  1.00  0.070          H  
ATOM   5531 2HZ  LYS A 370     -36.152  16.291  -8.563  1.00  0.070          H  
ATOM   5532 3HZ  LYS A 370     -35.919  16.507 -10.172  1.00  0.070          H  
ATOM   5533  N   ILE A 371     -39.388   9.354 -10.188  1.00  0.030          N  
ATOM   5534  CA  ILE A 371     -38.812   8.066 -10.502  1.00  0.030          C  
ATOM   5535  C   ILE A 371     -39.855   7.183 -11.161  1.00  0.030          C  
ATOM   5536  O   ILE A 371     -39.579   6.564 -12.193  1.00  0.040          O  
ATOM   5537  CB  ILE A 371     -38.348   7.413  -9.199  1.00  0.040          C  
ATOM   5538  CG1 ILE A 371     -37.205   8.232  -8.580  1.00  0.040          C  
ATOM   5539  CG2 ILE A 371     -37.768   5.982  -9.583  1.00  0.040          C  
ATOM   5540  CD1 ILE A 371     -37.015   7.938  -7.102  1.00  0.040          C  
ATOM   5541  H   ILE A 371     -39.399   9.679  -9.212  1.00  0.040          H  
ATOM   5542  HA  ILE A 371     -37.973   8.204 -11.180  1.00  0.040          H  
ATOM   5543  HB  ILE A 371     -39.161   7.337  -8.479  1.00  0.050          H  
ATOM   5544 1HG1 ILE A 371     -36.283   7.956  -9.094  1.00  0.050          H  
ATOM   5545 2HG1 ILE A 371     -37.362   9.296  -8.723  1.00  0.050          H  
ATOM   5546 1HG2 ILE A 371     -37.381   5.484  -8.729  1.00  0.050          H  
ATOM   5547 2HG2 ILE A 371     -38.544   5.361 -10.027  1.00  0.050          H  
ATOM   5548 3HG2 ILE A 371     -36.955   6.108 -10.303  1.00  0.050          H  
ATOM   5549 1HD1 ILE A 371     -36.169   8.508  -6.714  1.00  0.050          H  
ATOM   5550 2HD1 ILE A 371     -37.890   8.221  -6.572  1.00  0.050          H  
ATOM   5551 3HD1 ILE A 371     -36.873   6.910  -6.964  1.00  0.050          H  
ATOM   5552  N   ILE A 372     -41.042   7.127 -10.561  1.00  0.030          N  
ATOM   5553  CA  ILE A 372     -42.118   6.294 -11.051  1.00  0.030          C  
ATOM   5554  C   ILE A 372     -42.587   6.737 -12.438  1.00  0.030          C  
ATOM   5555  O   ILE A 372     -42.771   5.892 -13.319  1.00  0.070          O  
ATOM   5556  CB  ILE A 372     -43.270   6.268 -10.030  1.00  0.040          C  
ATOM   5557  CG1 ILE A 372     -42.764   5.531  -8.753  1.00  0.040          C  
ATOM   5558  CG2 ILE A 372     -44.436   5.520 -10.621  1.00  0.040          C  
ATOM   5559  CD1 ILE A 372     -43.634   5.665  -7.518  1.00  0.040          C  
ATOM   5560  H   ILE A 372     -41.189   7.671  -9.702  1.00  0.040          H  
ATOM   5561  HA  ILE A 372     -41.741   5.278 -11.137  1.00  0.040          H  
ATOM   5562  HB  ILE A 372     -43.556   7.288  -9.755  1.00  0.050          H  
ATOM   5563 1HG1 ILE A 372     -42.670   4.469  -8.982  1.00  0.050          H  
ATOM   5564 2HG1 ILE A 372     -41.781   5.919  -8.504  1.00  0.050          H  
ATOM   5565 1HG2 ILE A 372     -45.238   5.454  -9.912  1.00  0.050          H  
ATOM   5566 2HG2 ILE A 372     -44.802   6.009 -11.523  1.00  0.050          H  
ATOM   5567 3HG2 ILE A 372     -44.080   4.536 -10.856  1.00  0.050          H  
ATOM   5568 1HD1 ILE A 372     -43.171   5.121  -6.698  1.00  0.050          H  
ATOM   5569 2HD1 ILE A 372     -43.717   6.718  -7.249  1.00  0.050          H  
ATOM   5570 3HD1 ILE A 372     -44.618   5.256  -7.704  1.00  0.050          H  
ATOM   5571  N   GLU A 373     -42.790   8.042 -12.646  1.00  0.030          N  
ATOM   5572  CA  GLU A 373     -43.238   8.507 -13.953  1.00  0.050          C  
ATOM   5573  C   GLU A 373     -42.230   8.147 -15.046  1.00  0.040          C  
ATOM   5574  O   GLU A 373     -42.614   7.698 -16.128  1.00  0.050          O  
ATOM   5575  CB  GLU A 373     -43.486  10.015 -13.924  1.00  0.060          C  
ATOM   5576  CG  GLU A 373     -44.717  10.428 -13.121  1.00  0.060          C  
ATOM   5577  CD  GLU A 373     -44.867  11.912 -12.977  1.00  0.060          C  
ATOM   5578  OE1 GLU A 373     -43.984  12.626 -13.384  1.00  0.060          O  
ATOM   5579  OE2 GLU A 373     -45.870  12.334 -12.442  1.00  0.060          O  
ATOM   5580  H   GLU A 373     -42.642   8.718 -11.887  1.00  0.040          H  
ATOM   5581  HA  GLU A 373     -44.181   8.013 -14.185  1.00  0.060          H  
ATOM   5582 1HB  GLU A 373     -42.617  10.510 -13.476  1.00  0.070          H  
ATOM   5583 2HB  GLU A 373     -43.593  10.391 -14.939  1.00  0.070          H  
ATOM   5584 1HG  GLU A 373     -45.604  10.029 -13.611  1.00  0.070          H  
ATOM   5585 2HG  GLU A 373     -44.654   9.979 -12.130  1.00  0.070          H  
ATOM   5586  N   ILE A 374     -40.936   8.247 -14.752  1.00  0.030          N  
ATOM   5587  CA  ILE A 374     -39.924   7.869 -15.730  1.00  0.030          C  
ATOM   5588  C   ILE A 374     -40.023   6.368 -16.024  1.00  0.040          C  
ATOM   5589  O   ILE A 374     -40.077   5.960 -17.187  1.00  0.040          O  
ATOM   5590  CB  ILE A 374     -38.520   8.242 -15.218  1.00  0.040          C  
ATOM   5591  CG1 ILE A 374     -38.414   9.793 -15.166  1.00  0.040          C  
ATOM   5592  CG2 ILE A 374     -37.419   7.611 -16.131  1.00  0.040          C  
ATOM   5593  CD1 ILE A 374     -37.241  10.315 -14.377  1.00  0.040          C  
ATOM   5594  H   ILE A 374     -40.656   8.657 -13.853  1.00  0.040          H  
ATOM   5595  HA  ILE A 374     -40.113   8.412 -16.653  1.00  0.040          H  
ATOM   5596  HB  ILE A 374     -38.399   7.875 -14.195  1.00  0.050          H  
ATOM   5597 1HG1 ILE A 374     -38.335  10.172 -16.182  1.00  0.050          H  
ATOM   5598 2HG1 ILE A 374     -39.321  10.191 -14.724  1.00  0.050          H  
ATOM   5599 1HG2 ILE A 374     -36.430   7.872 -15.760  1.00  0.050          H  
ATOM   5600 2HG2 ILE A 374     -37.512   6.529 -16.129  1.00  0.050          H  
ATOM   5601 3HG2 ILE A 374     -37.532   7.980 -17.150  1.00  0.050          H  
ATOM   5602 1HD1 ILE A 374     -37.252  11.401 -14.387  1.00  0.050          H  
ATOM   5603 2HD1 ILE A 374     -37.321   9.962 -13.352  1.00  0.050          H  
ATOM   5604 3HD1 ILE A 374     -36.332   9.969 -14.802  1.00  0.050          H  
ATOM   5605  N   GLN A 375     -40.104   5.555 -14.963  1.00  0.070          N  
ATOM   5606  CA  GLN A 375     -40.183   4.100 -15.061  1.00  0.090          C  
ATOM   5607  C   GLN A 375     -41.435   3.591 -15.769  1.00  0.120          C  
ATOM   5608  O   GLN A 375     -41.389   2.504 -16.361  1.00  0.170          O  
ATOM   5609  CB  GLN A 375     -40.061   3.462 -13.675  1.00  0.120          C  
ATOM   5610  CG  GLN A 375     -38.667   3.600 -13.050  1.00  0.120          C  
ATOM   5611  CD  GLN A 375     -37.592   2.879 -13.828  1.00  0.120          C  
ATOM   5612  OE1 GLN A 375     -37.747   1.723 -14.186  1.00  0.120          O  
ATOM   5613  NE2 GLN A 375     -36.494   3.560 -14.095  1.00  0.120          N  
ATOM   5614  H   GLN A 375     -40.065   5.972 -14.027  1.00  0.080          H  
ATOM   5615  HA  GLN A 375     -39.331   3.767 -15.652  1.00  0.110          H  
ATOM   5616 1HB  GLN A 375     -40.771   3.943 -13.003  1.00  0.140          H  
ATOM   5617 2HB  GLN A 375     -40.323   2.410 -13.723  1.00  0.140          H  
ATOM   5618 1HG  GLN A 375     -38.392   4.645 -13.034  1.00  0.140          H  
ATOM   5619 2HG  GLN A 375     -38.688   3.205 -12.035  1.00  0.140          H  
ATOM   5620 1HE2 GLN A 375     -35.734   3.111 -14.590  1.00  0.140          H  
ATOM   5621 2HE2 GLN A 375     -36.414   4.512 -13.796  1.00  0.140          H  
ATOM   5622  N   SER A 376     -42.520   4.381 -15.778  1.00  0.100          N  
ATOM   5623  CA  SER A 376     -43.769   3.993 -16.430  1.00  0.130          C  
ATOM   5624  C   SER A 376     -43.595   3.756 -17.923  1.00  0.140          C  
ATOM   5625  O   SER A 376     -44.437   3.108 -18.547  1.00  0.190          O  
ATOM   5626  CB  SER A 376     -44.851   5.043 -16.219  1.00  0.170          C  
ATOM   5627  OG  SER A 376     -44.627   6.190 -17.005  1.00  0.170          O  
ATOM   5628  H   SER A 376     -42.521   5.239 -15.215  1.00  0.120          H  
ATOM   5629  HA  SER A 376     -44.095   3.050 -16.030  1.00  0.160          H  
ATOM   5630 1HB  SER A 376     -45.817   4.623 -16.447  1.00  0.200          H  
ATOM   5631 2HB  SER A 376     -44.867   5.326 -15.165  1.00  0.200          H  
ATOM   5632  HG  SER A 376     -43.903   6.691 -16.588  1.00  0.200          H  
ATOM   5633  N   LYS A 377     -42.515   4.246 -18.534  1.00  0.090          N  
ATOM   5634  CA  LYS A 377     -42.356   3.967 -19.956  1.00  0.110          C  
ATOM   5635  C   LYS A 377     -41.988   2.491 -20.196  1.00  0.140          C  
ATOM   5636  O   LYS A 377     -42.055   2.015 -21.329  1.00  0.230          O  
ATOM   5637  CB  LYS A 377     -41.324   4.871 -20.636  1.00  0.150          C  
ATOM   5638  CG  LYS A 377     -39.861   4.623 -20.299  1.00  0.150          C  
ATOM   5639  CD  LYS A 377     -38.990   5.609 -21.071  1.00  0.150          C  
ATOM   5640  CE  LYS A 377     -37.512   5.402 -20.814  1.00  0.150          C  
ATOM   5641  NZ  LYS A 377     -36.682   6.337 -21.640  1.00  0.150          N  
ATOM   5642  H   LYS A 377     -41.819   4.796 -18.013  1.00  0.110          H  
ATOM   5643  HA  LYS A 377     -43.313   4.146 -20.444  1.00  0.130          H  
ATOM   5644 1HB  LYS A 377     -41.433   4.785 -21.716  1.00  0.180          H  
ATOM   5645 2HB  LYS A 377     -41.540   5.906 -20.370  1.00  0.180          H  
ATOM   5646 1HG  LYS A 377     -39.692   4.729 -19.237  1.00  0.180          H  
ATOM   5647 2HG  LYS A 377     -39.583   3.610 -20.592  1.00  0.180          H  
ATOM   5648 1HD  LYS A 377     -39.179   5.496 -22.138  1.00  0.180          H  
ATOM   5649 2HD  LYS A 377     -39.254   6.625 -20.778  1.00  0.180          H  
ATOM   5650 1HE  LYS A 377     -37.304   5.582 -19.760  1.00  0.180          H  
ATOM   5651 2HE  LYS A 377     -37.239   4.375 -21.059  1.00  0.180          H  
ATOM   5652 1HZ  LYS A 377     -35.695   6.175 -21.451  1.00  0.180          H  
ATOM   5653 2HZ  LYS A 377     -36.860   6.161 -22.631  1.00  0.180          H  
ATOM   5654 3HZ  LYS A 377     -36.913   7.290 -21.421  1.00  0.180          H  
ATOM   5655  N   TYR A 378     -41.547   1.777 -19.146  1.00  0.120          N  
ATOM   5656  CA  TYR A 378     -41.152   0.380 -19.283  1.00  0.180          C  
ATOM   5657  C   TYR A 378     -42.000  -0.574 -18.418  1.00  0.180          C  
ATOM   5658  O   TYR A 378     -42.505  -1.577 -18.926  1.00  0.450          O  
ATOM   5659  CB  TYR A 378     -39.672   0.171 -18.928  1.00  0.230          C  
ATOM   5660  CG  TYR A 378     -39.216  -1.278 -19.176  1.00  0.230          C  
ATOM   5661  CD1 TYR A 378     -38.660  -1.673 -20.381  1.00  0.230          C  
ATOM   5662  CD2 TYR A 378     -39.433  -2.210 -18.217  1.00  0.230          C  
ATOM   5663  CE1 TYR A 378     -38.328  -3.009 -20.564  1.00  0.230          C  
ATOM   5664  CE2 TYR A 378     -39.124  -3.506 -18.387  1.00  0.230          C  
ATOM   5665  CZ  TYR A 378     -38.579  -3.921 -19.538  1.00  0.230          C  
ATOM   5666  OH  TYR A 378     -38.308  -5.253 -19.690  1.00  0.230          O  
ATOM   5667  H   TYR A 378     -41.515   2.213 -18.227  1.00  0.140          H  
ATOM   5668  HA  TYR A 378     -41.295   0.086 -20.321  1.00  0.220          H  
ATOM   5669 1HB  TYR A 378     -39.052   0.837 -19.528  1.00  0.270          H  
ATOM   5670 2HB  TYR A 378     -39.502   0.414 -17.880  1.00  0.270          H  
ATOM   5671  HD1 TYR A 378     -38.488  -0.947 -21.177  1.00  0.270          H  
ATOM   5672  HD2 TYR A 378     -39.877  -1.912 -17.319  1.00  0.270          H  
ATOM   5673  HE1 TYR A 378     -37.891  -3.343 -21.505  1.00  0.270          H  
ATOM   5674  HE2 TYR A 378     -39.331  -4.221 -17.593  1.00  0.270          H  
ATOM   5675  HH  TYR A 378     -37.748  -5.392 -20.466  1.00  0.270          H  
ATOM   5676  N   TRP A 379     -42.158  -0.275 -17.120  1.00  0.080          N  
ATOM   5677  CA  TRP A 379     -42.800  -1.208 -16.171  1.00  0.130          C  
ATOM   5678  C   TRP A 379     -44.343  -1.095 -16.170  1.00  0.070          C  
ATOM   5679  O   TRP A 379     -44.898   0.003 -16.141  1.00  0.110          O  
ATOM   5680  CB  TRP A 379     -42.178  -0.951 -14.789  1.00  0.160          C  
ATOM   5681  CG  TRP A 379     -40.711  -1.309 -14.826  1.00  0.160          C  
ATOM   5682  CD1 TRP A 379     -39.705  -0.423 -15.027  1.00  0.160          C  
ATOM   5683  CD2 TRP A 379     -40.068  -2.606 -14.731  1.00  0.160          C  
ATOM   5684  NE1 TRP A 379     -38.504  -1.073 -15.092  1.00  0.160          N  
ATOM   5685  CE2 TRP A 379     -38.696  -2.390 -14.912  1.00  0.160          C  
ATOM   5686  CE3 TRP A 379     -40.525  -3.895 -14.542  1.00  0.160          C  
ATOM   5687  CZ2 TRP A 379     -37.786  -3.418 -14.912  1.00  0.160          C  
ATOM   5688  CZ3 TRP A 379     -39.599  -4.936 -14.537  1.00  0.160          C  
ATOM   5689  CH2 TRP A 379     -38.269  -4.699 -14.719  1.00  0.160          C  
ATOM   5690  H   TRP A 379     -41.786   0.611 -16.779  1.00  0.100          H  
ATOM   5691  HA  TRP A 379     -42.540  -2.226 -16.467  1.00  0.160          H  
ATOM   5692 1HB  TRP A 379     -42.271   0.100 -14.526  1.00  0.190          H  
ATOM   5693 2HB  TRP A 379     -42.683  -1.550 -14.025  1.00  0.190          H  
ATOM   5694  HD1 TRP A 379     -39.836   0.647 -15.165  1.00  0.190          H  
ATOM   5695  HE1 TRP A 379     -37.573  -0.650 -15.289  1.00  0.190          H  
ATOM   5696  HE3 TRP A 379     -41.582  -4.088 -14.408  1.00  0.190          H  
ATOM   5697  HZ2 TRP A 379     -36.725  -3.232 -15.065  1.00  0.190          H  
ATOM   5698  HZ3 TRP A 379     -39.963  -5.946 -14.391  1.00  0.190          H  
ATOM   5699  HH2 TRP A 379     -37.578  -5.533 -14.719  1.00  0.190          H  
ATOM   5700  N   LYS A 380     -45.050  -2.237 -16.155  1.00  0.200          N  
ATOM   5701  CA  LYS A 380     -46.528  -2.210 -16.212  1.00  0.160          C  
ATOM   5702  C   LYS A 380     -47.204  -1.772 -14.917  1.00  0.110          C  
ATOM   5703  O   LYS A 380     -48.183  -1.010 -14.932  1.00  0.120          O  
ATOM   5704  CB  LYS A 380     -47.089  -3.573 -16.625  1.00  0.240          C  
ATOM   5705  CG  LYS A 380     -48.617  -3.591 -16.806  1.00  0.240          C  
ATOM   5706  CD  LYS A 380     -49.108  -4.923 -17.374  1.00  0.240          C  
ATOM   5707  CE  LYS A 380     -50.628  -4.927 -17.551  1.00  0.240          C  
ATOM   5708  NZ  LYS A 380     -51.121  -6.218 -18.122  1.00  0.240          N  
ATOM   5709  H   LYS A 380     -44.555  -3.145 -16.102  1.00  0.240          H  
ATOM   5710  HA  LYS A 380     -46.813  -1.490 -16.974  1.00  0.190          H  
ATOM   5711 1HB  LYS A 380     -46.626  -3.886 -17.558  1.00  0.290          H  
ATOM   5712 2HB  LYS A 380     -46.826  -4.314 -15.865  1.00  0.290          H  
ATOM   5713 1HG  LYS A 380     -49.100  -3.431 -15.841  1.00  0.290          H  
ATOM   5714 2HG  LYS A 380     -48.911  -2.781 -17.474  1.00  0.290          H  
ATOM   5715 1HD  LYS A 380     -48.636  -5.104 -18.340  1.00  0.290          H  
ATOM   5716 2HD  LYS A 380     -48.828  -5.729 -16.695  1.00  0.290          H  
ATOM   5717 1HE  LYS A 380     -51.098  -4.768 -16.582  1.00  0.290          H  
ATOM   5718 2HE  LYS A 380     -50.912  -4.111 -18.218  1.00  0.290          H  
ATOM   5719 1HZ  LYS A 380     -52.126  -6.181 -18.222  1.00  0.290          H  
ATOM   5720 2HZ  LYS A 380     -50.699  -6.371 -19.028  1.00  0.290          H  
ATOM   5721 3HZ  LYS A 380     -50.874  -6.979 -17.505  1.00  0.290          H  
ATOM   5722  N   SER A 381     -46.660  -2.212 -13.795  1.00  0.140          N  
ATOM   5723  CA  SER A 381     -47.195  -1.999 -12.451  1.00  0.170          C  
ATOM   5724  C   SER A 381     -47.293  -0.547 -12.057  1.00  0.210          C  
ATOM   5725  O   SER A 381     -47.934  -0.219 -11.062  1.00  0.400          O  
ATOM   5726  CB  SER A 381     -46.328  -2.720 -11.453  1.00  0.230          C  
ATOM   5727  OG  SER A 381     -45.045  -2.156 -11.425  1.00  0.230          O  
ATOM   5728  H   SER A 381     -45.825  -2.795 -13.856  1.00  0.170          H  
ATOM   5729  HA  SER A 381     -48.197  -2.427 -12.418  1.00  0.200          H  
ATOM   5730 1HB  SER A 381     -46.776  -2.657 -10.463  1.00  0.270          H  
ATOM   5731 2HB  SER A 381     -46.270  -3.772 -11.712  1.00  0.270          H  
ATOM   5732  HG  SER A 381     -44.468  -2.854 -11.084  1.00  0.270          H  
ATOM   5733  N   VAL A 382     -46.618   0.313 -12.796  1.00  0.140          N  
ATOM   5734  CA  VAL A 382     -46.665   1.725 -12.528  1.00  0.180          C  
ATOM   5735  C   VAL A 382     -47.381   2.503 -13.641  1.00  0.470          C  
ATOM   5736  O   VAL A 382     -47.560   3.709 -13.523  1.00  1.060          O  
ATOM   5737  CB  VAL A 382     -45.268   2.279 -12.254  1.00  0.240          C  
ATOM   5738  CG1 VAL A 382     -44.667   1.616 -11.006  1.00  0.240          C  
ATOM   5739  CG2 VAL A 382     -44.402   2.041 -13.408  1.00  0.240          C  
ATOM   5740  H   VAL A 382     -46.094  -0.062 -13.575  1.00  0.170          H  
ATOM   5741  HA  VAL A 382     -47.227   1.874 -11.610  1.00  0.220          H  
ATOM   5742  HB  VAL A 382     -45.359   3.328 -12.091  1.00  0.280          H  
ATOM   5743 1HG1 VAL A 382     -43.679   2.030 -10.808  1.00  0.280          H  
ATOM   5744 2HG1 VAL A 382     -45.315   1.803 -10.149  1.00  0.280          H  
ATOM   5745 3HG1 VAL A 382     -44.581   0.542 -11.166  1.00  0.280          H  
ATOM   5746 1HG2 VAL A 382     -43.413   2.469 -13.236  1.00  0.280          H  
ATOM   5747 2HG2 VAL A 382     -44.312   0.978 -13.597  1.00  0.280          H  
ATOM   5748 3HG2 VAL A 382     -44.869   2.509 -14.222  1.00  0.280          H  
ATOM   5749  N   ARG A 383     -47.773   1.830 -14.736  1.00  0.160          N  
ATOM   5750  CA  ARG A 383     -48.536   2.477 -15.808  1.00  0.270          C  
ATOM   5751  C   ARG A 383     -50.010   2.379 -15.520  1.00  0.310          C  
ATOM   5752  O   ARG A 383     -50.788   3.289 -15.797  1.00  0.400          O  
ATOM   5753  CB  ARG A 383     -48.347   1.857 -17.186  1.00  0.330          C  
ATOM   5754  CG  ARG A 383     -47.084   2.138 -17.864  1.00  0.330          C  
ATOM   5755  CD  ARG A 383     -47.128   1.756 -19.322  1.00  0.330          C  
ATOM   5756  NE  ARG A 383     -47.226   0.321 -19.554  1.00  0.330          N  
ATOM   5757  CZ  ARG A 383     -46.167  -0.514 -19.617  1.00  0.330          C  
ATOM   5758  NH1 ARG A 383     -44.962  -0.058 -19.415  1.00  0.330          N  
ATOM   5759  NH2 ARG A 383     -46.352  -1.799 -19.882  1.00  0.330          N  
ATOM   5760  H   ARG A 383     -47.622   0.827 -14.793  1.00  0.190          H  
ATOM   5761  HA  ARG A 383     -48.254   3.528 -15.854  1.00  0.320          H  
ATOM   5762 1HB  ARG A 383     -48.420   0.773 -17.093  1.00  0.400          H  
ATOM   5763 2HB  ARG A 383     -49.155   2.181 -17.837  1.00  0.400          H  
ATOM   5764 1HG  ARG A 383     -46.904   3.201 -17.823  1.00  0.400          H  
ATOM   5765 2HG  ARG A 383     -46.274   1.615 -17.373  1.00  0.400          H  
ATOM   5766 1HD  ARG A 383     -48.008   2.220 -19.764  1.00  0.400          H  
ATOM   5767 2HD  ARG A 383     -46.253   2.131 -19.841  1.00  0.400          H  
ATOM   5768  HE  ARG A 383     -48.143  -0.067 -19.720  1.00  0.400          H  
ATOM   5769 1HH1 ARG A 383     -44.812   0.950 -19.179  1.00  0.400          H  
ATOM   5770 2HH1 ARG A 383     -44.160  -0.706 -19.453  1.00  0.400          H  
ATOM   5771 1HH2 ARG A 383     -47.283  -2.151 -20.043  1.00  0.400          H  
ATOM   5772 2HH2 ARG A 383     -45.561  -2.430 -19.933  1.00  0.400          H  
ATOM   5773  N   MET A 384     -50.386   1.240 -14.966  1.00  0.290          N  
ATOM   5774  CA  MET A 384     -51.779   0.905 -14.735  1.00  0.390          C  
ATOM   5775  C   MET A 384     -52.373   1.466 -13.451  1.00  0.220          C  
ATOM   5776  O   MET A 384     -53.533   1.187 -13.146  1.00  0.220          O  
ATOM   5777  CB  MET A 384     -51.919  -0.614 -14.716  1.00  0.510          C  
ATOM   5778  CG  MET A 384     -51.586  -1.308 -16.040  1.00  0.510          C  
ATOM   5779  SD  MET A 384     -52.609  -0.782 -17.439  1.00  0.510          S  
ATOM   5780  CE  MET A 384     -54.212  -1.470 -17.024  1.00  0.510          C  
ATOM   5781  H   MET A 384     -49.665   0.543 -14.761  1.00  0.350          H  
ATOM   5782  HA  MET A 384     -52.360   1.309 -15.563  1.00  0.470          H  
ATOM   5783 1HB  MET A 384     -51.232  -1.015 -13.968  1.00  0.610          H  
ATOM   5784 2HB  MET A 384     -52.922  -0.889 -14.408  1.00  0.610          H  
ATOM   5785 1HG  MET A 384     -50.543  -1.110 -16.287  1.00  0.610          H  
ATOM   5786 2HG  MET A 384     -51.705  -2.379 -15.913  1.00  0.610          H  
ATOM   5787 1HE  MET A 384     -54.926  -1.223 -17.810  1.00  0.610          H  
ATOM   5788 2HE  MET A 384     -54.133  -2.554 -16.934  1.00  0.610          H  
ATOM   5789 3HE  MET A 384     -54.562  -1.051 -16.082  1.00  0.610          H  
ATOM   5790  N   VAL A 385     -51.589   2.200 -12.667  1.00  0.200          N  
ATOM   5791  CA  VAL A 385     -52.094   2.676 -11.385  1.00  0.190          C  
ATOM   5792  C   VAL A 385     -51.879   4.151 -11.050  1.00  0.130          C  
ATOM   5793  O   VAL A 385     -50.971   4.813 -11.550  1.00  0.110          O  
ATOM   5794  CB  VAL A 385     -51.410   1.865 -10.266  1.00  0.270          C  
ATOM   5795  CG1 VAL A 385     -51.722   0.374 -10.415  1.00  0.270          C  
ATOM   5796  CG2 VAL A 385     -49.892   2.099 -10.329  1.00  0.270          C  
ATOM   5797  H   VAL A 385     -50.656   2.431 -12.982  1.00  0.240          H  
ATOM   5798  HA  VAL A 385     -53.166   2.485 -11.357  1.00  0.230          H  
ATOM   5799  HB  VAL A 385     -51.794   2.195  -9.300  1.00  0.320          H  
ATOM   5800 1HG1 VAL A 385     -51.242  -0.174  -9.605  1.00  0.320          H  
ATOM   5801 2HG1 VAL A 385     -52.798   0.224 -10.370  1.00  0.320          H  
ATOM   5802 3HG1 VAL A 385     -51.343   0.002 -11.360  1.00  0.320          H  
ATOM   5803 1HG2 VAL A 385     -49.401   1.531  -9.540  1.00  0.320          H  
ATOM   5804 2HG2 VAL A 385     -49.528   1.763 -11.290  1.00  0.320          H  
ATOM   5805 3HG2 VAL A 385     -49.657   3.154 -10.202  1.00  0.320          H  
ATOM   5806  N   ALA A 386     -52.684   4.624 -10.097  1.00  0.240          N  
ATOM   5807  CA  ALA A 386     -52.479   5.921  -9.470  1.00  0.270          C  
ATOM   5808  C   ALA A 386     -51.378   5.689  -8.460  1.00  0.210          C  
ATOM   5809  O   ALA A 386     -51.248   4.567  -7.972  1.00  0.260          O  
ATOM   5810  CB  ALA A 386     -53.742   6.440  -8.811  1.00  0.370          C  
ATOM   5811  H   ALA A 386     -53.438   4.037  -9.771  1.00  0.290          H  
ATOM   5812  HA  ALA A 386     -52.128   6.633 -10.217  1.00  0.320          H  
ATOM   5813 1HB  ALA A 386     -53.533   7.395  -8.330  1.00  0.440          H  
ATOM   5814 2HB  ALA A 386     -54.518   6.574  -9.564  1.00  0.440          H  
ATOM   5815 3HB  ALA A 386     -54.081   5.726  -8.063  1.00  0.440          H  
ATOM   5816  N   VAL A 387     -50.619   6.706  -8.090  1.00  0.190          N  
ATOM   5817  CA  VAL A 387     -49.563   6.436  -7.129  1.00  0.120          C  
ATOM   5818  C   VAL A 387     -49.864   6.973  -5.709  1.00  0.100          C  
ATOM   5819  O   VAL A 387     -49.983   8.182  -5.532  1.00  0.090          O  
ATOM   5820  CB  VAL A 387     -48.256   7.013  -7.682  1.00  0.200          C  
ATOM   5821  CG1 VAL A 387     -47.120   6.790  -6.721  1.00  0.200          C  
ATOM   5822  CG2 VAL A 387     -47.961   6.342  -9.015  1.00  0.200          C  
ATOM   5823  H   VAL A 387     -50.756   7.627  -8.484  1.00  0.230          H  
ATOM   5824  HA  VAL A 387     -49.414   5.368  -7.124  1.00  0.140          H  
ATOM   5825  HB  VAL A 387     -48.368   8.083  -7.828  1.00  0.240          H  
ATOM   5826 1HG1 VAL A 387     -46.210   7.209  -7.142  1.00  0.240          H  
ATOM   5827 2HG1 VAL A 387     -47.340   7.274  -5.802  1.00  0.240          H  
ATOM   5828 3HG1 VAL A 387     -46.978   5.722  -6.551  1.00  0.240          H  
ATOM   5829 1HG2 VAL A 387     -47.050   6.755  -9.425  1.00  0.240          H  
ATOM   5830 2HG2 VAL A 387     -47.845   5.267  -8.870  1.00  0.240          H  
ATOM   5831 3HG2 VAL A 387     -48.775   6.516  -9.719  1.00  0.240          H  
ATOM   5832  N   PRO A 388     -49.938   6.092  -4.671  1.00  0.090          N  
ATOM   5833  CA  PRO A 388     -50.243   6.366  -3.261  1.00  0.090          C  
ATOM   5834  C   PRO A 388     -49.030   6.717  -2.388  1.00  0.080          C  
ATOM   5835  O   PRO A 388     -49.098   6.589  -1.168  1.00  0.080          O  
ATOM   5836  CB  PRO A 388     -50.829   5.031  -2.803  1.00  0.140          C  
ATOM   5837  CG  PRO A 388     -50.018   4.004  -3.558  1.00  0.140          C  
ATOM   5838  CD  PRO A 388     -49.756   4.630  -4.925  1.00  0.140          C  
ATOM   5839  HA  PRO A 388     -51.000   7.162  -3.207  1.00  0.110          H  
ATOM   5840 1HB  PRO A 388     -50.742   4.927  -1.707  1.00  0.160          H  
ATOM   5841 2HB  PRO A 388     -51.905   4.985  -3.038  1.00  0.160          H  
ATOM   5842 1HG  PRO A 388     -49.089   3.777  -3.004  1.00  0.160          H  
ATOM   5843 2HG  PRO A 388     -50.581   3.060  -3.627  1.00  0.160          H  
ATOM   5844 1HD  PRO A 388     -48.727   4.400  -5.239  1.00  0.160          H  
ATOM   5845 2HD  PRO A 388     -50.518   4.248  -5.625  1.00  0.160          H  
ATOM   5846  N   ARG A 389     -47.929   7.102  -3.010  1.00  0.070          N  
ATOM   5847  CA  ARG A 389     -46.635   7.380  -2.370  1.00  0.060          C  
ATOM   5848  C   ARG A 389     -46.649   8.341  -1.165  1.00  0.040          C  
ATOM   5849  O   ARG A 389     -45.673   8.419  -0.433  1.00  0.030          O  
ATOM   5850  CB  ARG A 389     -45.688   7.935  -3.410  1.00  0.090          C  
ATOM   5851  CG  ARG A 389     -46.095   9.286  -3.890  1.00  0.090          C  
ATOM   5852  CD  ARG A 389     -45.348   9.750  -5.054  1.00  0.090          C  
ATOM   5853  NE  ARG A 389     -45.713  11.112  -5.392  1.00  0.090          N  
ATOM   5854  CZ  ARG A 389     -46.796  11.510  -6.111  1.00  0.090          C  
ATOM   5855  NH1 ARG A 389     -47.652  10.634  -6.581  1.00  0.090          N  
ATOM   5856  NH2 ARG A 389     -46.986  12.801  -6.337  1.00  0.090          N  
ATOM   5857  H   ARG A 389     -47.978   7.204  -4.009  1.00  0.080          H  
ATOM   5858  HA  ARG A 389     -46.236   6.423  -2.026  1.00  0.070          H  
ATOM   5859 1HB  ARG A 389     -44.700   8.035  -2.972  1.00  0.110          H  
ATOM   5860 2HB  ARG A 389     -45.602   7.255  -4.248  1.00  0.110          H  
ATOM   5861 1HG  ARG A 389     -47.157   9.302  -4.119  1.00  0.110          H  
ATOM   5862 2HG  ARG A 389     -45.895   9.965  -3.094  1.00  0.110          H  
ATOM   5863 1HD  ARG A 389     -44.301   9.743  -4.814  1.00  0.110          H  
ATOM   5864 2HD  ARG A 389     -45.517   9.120  -5.913  1.00  0.110          H  
ATOM   5865  HE  ARG A 389     -45.067  11.844  -5.072  1.00  0.110          H  
ATOM   5866 1HH1 ARG A 389     -47.503   9.653  -6.413  1.00  0.110          H  
ATOM   5867 2HH1 ARG A 389     -48.457  10.940  -7.113  1.00  0.110          H  
ATOM   5868 1HH2 ARG A 389     -46.323  13.490  -5.986  1.00  0.110          H  
ATOM   5869 2HH2 ARG A 389     -47.781  13.113  -6.870  1.00  0.110          H  
ATOM   5870  N   GLY A 390     -47.707   9.137  -0.996  1.00  0.050          N  
ATOM   5871  CA  GLY A 390     -47.782  10.082   0.118  1.00  0.030          C  
ATOM   5872  C   GLY A 390     -48.477   9.482   1.343  1.00  0.030          C  
ATOM   5873  O   GLY A 390     -48.711  10.168   2.339  1.00  0.020          O  
ATOM   5874  H   GLY A 390     -48.486   9.056  -1.635  1.00  0.060          H  
ATOM   5875 1HA  GLY A 390     -46.779  10.391   0.400  1.00  0.040          H  
ATOM   5876 2HA  GLY A 390     -48.312  10.977  -0.204  1.00  0.040          H  
ATOM   5877  N   CYS A 391     -48.841   8.215   1.258  1.00  0.070          N  
ATOM   5878  CA  CYS A 391     -49.555   7.527   2.314  1.00  0.080          C  
ATOM   5879  C   CYS A 391     -48.617   6.878   3.334  1.00  0.140          C  
ATOM   5880  O   CYS A 391     -47.525   6.449   2.993  1.00  0.280          O  
ATOM   5881  CB  CYS A 391     -50.463   6.470   1.701  1.00  0.110          C  
ATOM   5882  SG  CYS A 391     -51.464   5.617   2.870  1.00  0.110          S  
ATOM   5883  H   CYS A 391     -48.637   7.691   0.401  1.00  0.080          H  
ATOM   5884  HA  CYS A 391     -50.180   8.253   2.833  1.00  0.100          H  
ATOM   5885 1HB  CYS A 391     -51.115   6.930   0.962  1.00  0.130          H  
ATOM   5886 2HB  CYS A 391     -49.851   5.730   1.178  1.00  0.130          H  
ATOM   5887  HG  CYS A 391     -50.433   5.017   3.523  1.00  0.130          H  
ATOM   5888  N   ALA A 392     -49.032   6.845   4.595  1.00  0.080          N  
ATOM   5889  CA  ALA A 392     -48.291   6.126   5.629  1.00  0.110          C  
ATOM   5890  C   ALA A 392     -48.341   4.648   5.292  1.00  0.090          C  
ATOM   5891  O   ALA A 392     -49.292   4.208   4.633  1.00  0.110          O  
ATOM   5892  CB  ALA A 392     -48.867   6.382   7.008  1.00  0.140          C  
ATOM   5893  H   ALA A 392     -49.919   7.275   4.823  1.00  0.100          H  
ATOM   5894  HA  ALA A 392     -47.249   6.440   5.606  1.00  0.130          H  
ATOM   5895 1HB  ALA A 392     -48.283   5.824   7.735  1.00  0.170          H  
ATOM   5896 2HB  ALA A 392     -48.814   7.444   7.241  1.00  0.170          H  
ATOM   5897 3HB  ALA A 392     -49.901   6.056   7.045  1.00  0.170          H  
ATOM   5898  N   LEU A 393     -47.352   3.876   5.744  1.00  0.140          N  
ATOM   5899  CA  LEU A 393     -47.345   2.445   5.469  1.00  0.140          C  
ATOM   5900  C   LEU A 393     -48.595   1.754   5.971  1.00  0.100          C  
ATOM   5901  O   LEU A 393     -49.220   0.997   5.225  1.00  0.110          O  
ATOM   5902  CB  LEU A 393     -46.125   1.778   6.116  1.00  0.200          C  
ATOM   5903  CG  LEU A 393     -46.043   0.224   5.997  1.00  0.200          C  
ATOM   5904  CD1 LEU A 393     -45.959  -0.205   4.517  1.00  0.200          C  
ATOM   5905  CD2 LEU A 393     -44.830  -0.265   6.781  1.00  0.200          C  
ATOM   5906  H   LEU A 393     -46.597   4.285   6.279  1.00  0.170          H  
ATOM   5907  HA  LEU A 393     -47.290   2.323   4.389  1.00  0.170          H  
ATOM   5908 1HB  LEU A 393     -45.225   2.193   5.664  1.00  0.240          H  
ATOM   5909 2HB  LEU A 393     -46.122   2.028   7.177  1.00  0.240          H  
ATOM   5910  HG  LEU A 393     -46.939  -0.219   6.428  1.00  0.240          H  
ATOM   5911 1HD1 LEU A 393     -45.907  -1.291   4.463  1.00  0.240          H  
ATOM   5912 2HD1 LEU A 393     -46.841   0.130   3.973  1.00  0.240          H  
ATOM   5913 3HD1 LEU A 393     -45.067   0.225   4.062  1.00  0.240          H  
ATOM   5914 1HD2 LEU A 393     -44.772  -1.351   6.725  1.00  0.240          H  
ATOM   5915 2HD2 LEU A 393     -43.939   0.163   6.350  1.00  0.240          H  
ATOM   5916 3HD2 LEU A 393     -44.917   0.040   7.823  1.00  0.240          H  
ATOM   5917  N   ALA A 394     -48.978   2.015   7.221  1.00  0.090          N  
ATOM   5918  CA  ALA A 394     -50.165   1.381   7.774  1.00  0.120          C  
ATOM   5919  C   ALA A 394     -51.387   1.737   6.939  1.00  0.150          C  
ATOM   5920  O   ALA A 394     -52.266   0.902   6.719  1.00  0.180          O  
ATOM   5921  CB  ALA A 394     -50.361   1.809   9.207  1.00  0.160          C  
ATOM   5922  H   ALA A 394     -48.420   2.644   7.804  1.00  0.110          H  
ATOM   5923  HA  ALA A 394     -50.026   0.301   7.736  1.00  0.140          H  
ATOM   5924 1HB  ALA A 394     -51.240   1.316   9.614  1.00  0.190          H  
ATOM   5925 2HB  ALA A 394     -49.488   1.535   9.790  1.00  0.190          H  
ATOM   5926 3HB  ALA A 394     -50.495   2.888   9.247  1.00  0.190          H  
ATOM   5927  N   GLY A 395     -51.424   2.972   6.464  1.00  0.160          N  
ATOM   5928  CA  GLY A 395     -52.503   3.441   5.630  1.00  0.220          C  
ATOM   5929  C   GLY A 395     -52.557   2.598   4.367  1.00  0.190          C  
ATOM   5930  O   GLY A 395     -53.611   2.078   4.012  1.00  0.230          O  
ATOM   5931  H   GLY A 395     -50.674   3.603   6.707  1.00  0.190          H  
ATOM   5932 1HA  GLY A 395     -53.446   3.366   6.170  1.00  0.260          H  
ATOM   5933 2HA  GLY A 395     -52.345   4.487   5.386  1.00  0.260          H  
ATOM   5934  N   ALA A 396     -51.411   2.453   3.693  1.00  0.130          N  
ATOM   5935  CA  ALA A 396     -51.340   1.689   2.453  1.00  0.080          C  
ATOM   5936  C   ALA A 396     -51.780   0.242   2.673  1.00  0.140          C  
ATOM   5937  O   ALA A 396     -52.477  -0.333   1.839  1.00  0.240          O  
ATOM   5938  CB  ALA A 396     -49.924   1.734   1.903  1.00  0.130          C  
ATOM   5939  H   ALA A 396     -50.577   2.930   4.046  1.00  0.160          H  
ATOM   5940  HA  ALA A 396     -52.018   2.149   1.733  1.00  0.100          H  
ATOM   5941 1HB  ALA A 396     -49.879   1.191   0.964  1.00  0.160          H  
ATOM   5942 2HB  ALA A 396     -49.635   2.777   1.737  1.00  0.160          H  
ATOM   5943 3HB  ALA A 396     -49.242   1.282   2.622  1.00  0.160          H  
ATOM   5944  N   GLN A 397     -51.420  -0.332   3.821  1.00  0.140          N  
ATOM   5945  CA  GLN A 397     -51.785  -1.706   4.161  1.00  0.190          C  
ATOM   5946  C   GLN A 397     -53.302  -1.877   4.277  1.00  0.210          C  
ATOM   5947  O   GLN A 397     -53.847  -2.931   3.945  1.00  0.270          O  
ATOM   5948  CB  GLN A 397     -51.098  -2.125   5.462  1.00  0.250          C  
ATOM   5949  CG  GLN A 397     -49.582  -2.299   5.338  1.00  0.250          C  
ATOM   5950  CD  GLN A 397     -48.919  -2.530   6.674  1.00  0.250          C  
ATOM   5951  OE1 GLN A 397     -49.528  -2.283   7.719  1.00  0.250          O  
ATOM   5952  NE2 GLN A 397     -47.682  -3.010   6.655  1.00  0.250          N  
ATOM   5953  H   GLN A 397     -50.814   0.203   4.454  1.00  0.170          H  
ATOM   5954  HA  GLN A 397     -51.435  -2.358   3.363  1.00  0.230          H  
ATOM   5955 1HB  GLN A 397     -51.292  -1.378   6.224  1.00  0.300          H  
ATOM   5956 2HB  GLN A 397     -51.523  -3.064   5.811  1.00  0.300          H  
ATOM   5957 1HG  GLN A 397     -49.386  -3.165   4.711  1.00  0.300          H  
ATOM   5958 2HG  GLN A 397     -49.150  -1.416   4.885  1.00  0.300          H  
ATOM   5959 1HE2 GLN A 397     -47.200  -3.184   7.515  1.00  0.300          H  
ATOM   5960 2HE2 GLN A 397     -47.229  -3.203   5.784  1.00  0.300          H  
ATOM   5961  N   LEU A 398     -53.978  -0.838   4.750  1.00  0.220          N  
ATOM   5962  CA  LEU A 398     -55.420  -0.831   4.936  1.00  0.260          C  
ATOM   5963  C   LEU A 398     -56.206  -0.217   3.765  1.00  0.320          C  
ATOM   5964  O   LEU A 398     -57.418  -0.013   3.886  1.00  0.610          O  
ATOM   5965  CB  LEU A 398     -55.726  -0.054   6.220  1.00  0.350          C  
ATOM   5966  CG  LEU A 398     -55.132  -0.640   7.544  1.00  0.350          C  
ATOM   5967  CD1 LEU A 398     -55.400   0.337   8.672  1.00  0.350          C  
ATOM   5968  CD2 LEU A 398     -55.762  -2.008   7.861  1.00  0.350          C  
ATOM   5969  H   LEU A 398     -53.452  -0.008   5.055  1.00  0.260          H  
ATOM   5970  HA  LEU A 398     -55.751  -1.859   5.034  1.00  0.310          H  
ATOM   5971 1HB  LEU A 398     -55.316   0.953   6.098  1.00  0.420          H  
ATOM   5972 2HB  LEU A 398     -56.804   0.024   6.335  1.00  0.420          H  
ATOM   5973  HG  LEU A 398     -54.051  -0.755   7.441  1.00  0.420          H  
ATOM   5974 1HD1 LEU A 398     -54.977  -0.051   9.598  1.00  0.420          H  
ATOM   5975 2HD1 LEU A 398     -54.933   1.295   8.434  1.00  0.420          H  
ATOM   5976 3HD1 LEU A 398     -56.473   0.474   8.791  1.00  0.420          H  
ATOM   5977 1HD2 LEU A 398     -55.338  -2.389   8.789  1.00  0.420          H  
ATOM   5978 2HD2 LEU A 398     -56.841  -1.897   7.973  1.00  0.420          H  
ATOM   5979 3HD2 LEU A 398     -55.553  -2.714   7.064  1.00  0.420          H  
ATOM   5980  N   GLN A 399     -55.529   0.105   2.657  1.00  0.120          N  
ATOM   5981  CA  GLN A 399     -56.166   0.753   1.517  1.00  0.170          C  
ATOM   5982  C   GLN A 399     -56.422  -0.232   0.373  1.00  0.270          C  
ATOM   5983  O   GLN A 399     -57.275  -1.114   0.474  1.00  0.330          O  
ATOM   5984  OXT GLN A 399     -55.754  -0.160  -0.655  1.00  0.260          O  
ATOM   5985  CB  GLN A 399     -55.277   1.920   1.053  1.00  0.200          C  
ATOM   5986  CG  GLN A 399     -55.823   2.788  -0.070  1.00  0.200          C  
ATOM   5987  CD  GLN A 399     -54.888   3.961  -0.375  1.00  0.200          C  
ATOM   5988  OE1 GLN A 399     -53.690   3.796  -0.630  1.00  0.200          O  
ATOM   5989  NE2 GLN A 399     -55.443   5.168  -0.342  1.00  0.200          N  
ATOM   5990  H   GLN A 399     -54.526  -0.100   2.594  1.00  0.140          H  
ATOM   5991  HA  GLN A 399     -57.125   1.154   1.841  1.00  0.200          H  
ATOM   5992 1HB  GLN A 399     -55.070   2.570   1.904  1.00  0.240          H  
ATOM   5993 2HB  GLN A 399     -54.318   1.519   0.724  1.00  0.240          H  
ATOM   5994 1HG  GLN A 399     -55.927   2.198  -0.976  1.00  0.240          H  
ATOM   5995 2HG  GLN A 399     -56.790   3.182   0.233  1.00  0.240          H  
ATOM   5996 1HE2 GLN A 399     -54.887   5.980  -0.528  1.00  0.240          H  
ATOM   5997 2HE2 GLN A 399     -56.415   5.271  -0.131  1.00  0.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2301.46 220.599 1605.15 -123.334 39.7917 85.9136 855.988 -915.691 -3.8061 -26.1633 -742.488 -111.608 -199.932 -83.7202 -98.3306 -33.5617 2.1989 24.2843 3.44968 27.6893 175.934 307.677 -88.3406 70.4132 -23.3054 5.29327 219.008 -1108.35
GLY:NtermProteinFull_1 -1.55846 0.16951 2.83955 -0.00136 0 0 2.14736 -1.31799 -0.04128 -0.13775 -3.12355 0.11181 0 0 -0.98404 0 0 0.06093 0.01571 0 0 0 0 0 0.83697 0 0.068 -0.91457
SER_2 -1.04289 0.02446 0.78833 -0.0319 0.01376 0.02982 0.03488 -0.42559 -0 -0 -0.10612 -0.27506 0 0 0 0 0 0.01841 0.07086 0.00525 0.2682 0 0.37874 0.60101 -0.77834 0.56327 0.23983 0.37692
ALA_3 -3.49279 0.21241 3.41886 -0.01616 0 0 2.14999 -1.8843 -0.008 -0.03692 -2.64796 -0.28569 0 0 0 0 0 0.01454 0.02721 0 0 0 -0.16004 0 1.8394 0.84817 0.43241 0.41114
THR_4 -7.27889 0.5803 3.76742 -0.16621 0.05539 0.06055 2.38434 -2.45101 -0.01548 -0.17373 -2.91442 -0.26432 0 0 0 -0.82626 0 0.01594 0.02725 0.00025 0.06415 0 0.03892 4.05549 -1.0874 0.08732 0.45893 -3.58147
GLY_5 -4.94848 0.70233 3.0529 -0.00067 0 0 2.44168 -2.13362 -0.01165 -0.08905 -2.61476 -0.31329 0 0 0 0 0 0.00631 -0.00466 0 0 0 0.68783 0 0.83697 0.59773 0.28359 -1.50685
ILE_6 -8.3469 1.0185 2.00484 -0.44233 0.33671 0.07938 2.70245 -2.30483 -0 -0 -2.64453 0.10973 0 0 0 0 0 0.01898 -0.06642 0.12489 0.39784 0 -0.63236 0 0.73287 0.64858 0.42367 -5.83892
ALA_7 -4.64207 0.27189 2.08241 -0.02289 0 0 2.35431 -1.84853 -0 -0 -2.10279 -0.31272 0 0 0 0 0 0.00899 -0.01484 0 0 0 0.19328 0 1.8394 0.01111 0.48229 -1.70016
TYR_8 -9.61722 0.92415 1.98075 -0.77099 0.07123 0.11383 1.27821 -2.0489 -0.01401 -0.06761 -1.01308 -0.48236 0 0 -0.46684 0 0 0.03963 0.01666 0.14469 0 1.77354 -0.17858 0.00029 1.2797 0.81606 0.38589 -5.83494
ASP_9 -5.8899 0.97903 5.74948 -0.16898 0.01675 0.52076 3.18523 -2.66991 -0.01761 -0.14771 -3.48725 -1.17675 0 0 -0.97923 0 0 0.00737 -0.02824 0.05938 0 2.73656 -0.0578 0 -2.3716 1.69325 0.97457 -1.07257
PRO_10 -4.49101 0.85808 3.14488 -0.07283 0 0.04471 1.80677 -1.46939 -0.02257 -0.16072 -0.62076 0.58729 0 0 0 0 0 0.02165 -0.09385 0.02692 0.36481 0 -0.68551 0 -2.4119 1.02447 0.92012 -1.22884
LEU_11 -5.10695 0.78419 4.14228 -0.70621 0.26967 0.30666 2.05518 -1.964 -0 -0 -2.26465 -0.0137 0 0 -1.23781 0 0 0.02012 -0.1306 0.00946 1.16195 0 -0.10645 0 0.18072 -0.00394 0.56207 -2.04201
MET_12 -10.3703 0.84272 4.80554 -0.40458 0.14918 0.16655 3.43942 -2.73377 -0 -0 -2.41175 -0.21658 0 0 -0.59406 0 0 0.05228 -0.08211 0.0874 1.54005 0 0.09923 0 0.60916 -0.2547 0.55435 -4.72198
LEU_13 -7.25404 0.99715 4.1132 -0.50532 0.40101 0.09093 2.2743 -2.48282 -0.02257 -0.16072 -1.0845 0.33344 0 0 -0.90943 0 0 0.05944 -0.01408 0.04652 0.38417 0 -0.27319 0 0.18072 -0.48947 0.42585 -3.88941
LYS_14 -3.95626 0.13518 3.78801 -0.52091 0.17235 0.26118 1.06185 -1.56555 -0.00342 -0.04891 -0.0389 -0.03805 0 0 0 0 0 0.03795 0.08874 0.08875 3.16127 0 0.02421 0 -1.5107 -0.3143 0.37761 1.20008
HIS_15 -6.33656 0.99726 3.57215 -0.45053 0.11843 0.47146 1.77094 -2.03242 -0.00484 -0.07645 -1.47308 -0.4093 0 0 0 -0.70048 0 0.00251 0.08804 0.05061 0 3.01477 -0.23197 0 -0.45461 0.13783 0.5399 -1.40635
GLN_16 -6.19195 0.35363 5.93191 -0.26321 0.04307 0.22744 3.10087 -2.98121 -0.0038 -0.05738 -4.67656 -0.41519 0 0 -1.16801 0 0 0.02703 0.06179 0.01569 0 2.98031 0.0669 0 -0.18838 0.44297 0.77719 -1.91691
CYS:disulfide_17 -5.72242 0.71319 2.66322 -0.03175 0 0.0205 1.71112 -1.63954 -0 -1e-05 0.39276 -0.44058 0 0 0 0 1.09945 0.04117 0.05446 0.19046 1.00269 0 -0.43511 0 3.6196 0.40953 0.8 4.44875
VAL_18 -2.66031 0.52713 0.41636 -0.31064 0.20399 0.06567 0.36493 -0.65749 -0 -0 -0.93534 -0.13935 0 0 0 0 0 0.12583 0.07666 0.00944 0.1379 0 0.4925 0 1.9342 0.20768 0.86806 0.72722
CYS:disulfide_19 -5.97526 1.23455 4.31651 -0.06519 0.23736 0.03544 2.63476 -2.25217 -0.00548 -0.03878 -1.04595 -0.40115 0 0 0 0 1.09945 0.06975 -0.02556 3.07535 0.82931 0 -0.16295 0 3.6196 0.69144 2.12216 9.99318
GLY_20 -1.85279 0.19563 2.6056 -4e-05 0 0 1.24833 -1.20527 -0.00212 -0.02948 -1.31763 -0.4158 0 0 0 0 0 0.03733 -0.14582 0 0 0 0.39203 0 0.83697 0.83304 1.40875 2.58872
ASN_21 -2.25846 0.26108 2.70349 -0.32752 0.06596 0.62962 0.66863 -1.3259 -0 -0 0.26257 -1.63591 0 0 0 0 0 0.02536 -0.01011 0.15101 0 2.9623 -0.11947 0 -0.93687 -0.02101 0.35702 1.45177
SER_22 -4.36843 0.5147 4.82015 -0.02988 0.01383 0.02827 1.96578 -2.14747 -0.01281 -0.17445 -1.51952 -0.00786 0 0 0 0 0 0.05444 -0.02278 0.02513 0.53216 0 -0.11828 0.62757 -0.77834 -0.37319 0.34084 -0.63014
THR_23 -3.94796 0.36069 3.62261 -0.1546 0.05496 0.05573 2.01799 -1.94217 -0.00759 -0.06826 -2.22268 0.23211 0 0 0 0 0 0.09866 0.02449 0.00769 0.12067 0 0.13894 2.29008 -1.0874 -0.31612 0.51066 -0.21151
THR_24 -4.73316 0.76433 3.4841 -0.1763 0.12489 0.06669 2.4585 -1.8765 -0.00497 -0.08163 -2.49025 -0.16463 0 0 -0.58023 -0.70048 0 0.04883 -0.0748 0.30495 0.04442 0 0.04597 2.32714 -1.0874 -0.11341 1.28505 -1.12888
HIS_25 -4.41001 0.84638 4.53698 -0.50048 0.03401 0.38163 2.57822 -2.11557 -0 -0 -1.65004 -0.87009 0 0 -1.2209 0 0 0.00765 -0.05016 0.00441 0 1.58556 -0.0707 0 -0.45461 -0.28542 1.73564 0.08253
PRO_26 -3.65171 1.09784 2.49409 -0.06756 0 0.04227 1.24916 -1.30366 -0 -0 -0.3331 0.56076 0 0 0 0 0 0.01383 -0.01053 0.19182 0.20632 0 -0.99767 0 -2.4119 0.13127 1.2393 -1.54946
GLU_27 -3.66363 0.34344 4.03234 -0.34769 0.11848 0.43617 1.47445 -1.78032 -0 -0 -0.90501 -0.68282 0 0 -1.2209 0 0 0.02712 -0.1158 0.02014 0 3.1301 -0.14557 0 -2.7348 0.56166 0.51181 -0.94084
HIS_28 -3.92563 0.50827 3.65761 -0.45136 0.02286 0.55266 1.04345 -1.84225 -0 -0 -1.27059 -0.08487 0 0 0 0 0 0.01946 -0.00335 0.02068 0 1.59699 -0.58206 0 -0.45461 0.3182 0.24109 -0.63344
ALA_29 -3.65992 0.4286 1.68645 -0.02598 0.00031 0 1.31697 -1.49804 -0 -0 -1.48206 -0.19248 0 0 0 0 0 0.01106 0.06346 0 0 0 -0.11144 0 1.8394 -0.24549 0.38685 -1.48231
GLY_30 -3.03188 0.08778 3.43083 -0.00031 0 0 1.99046 -1.7323 -0 -0 -1.97171 -0.15642 0 0 -1.11363 0 0 0.02217 -0.07158 0 0 0 -0.94739 0 0.83697 -0.41702 0.34305 -2.73097
ARG_31 -6.34249 0.42293 5.48478 -0.59797 0.0604 0.38112 2.52173 -2.65893 -0.01442 -0.15526 -1.67102 0.5238 0 0 -0.46063 0 0 0.02202 -0.01818 0.01022 2.5626 0 0.01707 0 -1.2888 0.01388 0.37043 -0.81672
ILE_32 -9.29132 1.08323 2.65809 -0.46971 0.26371 0.08962 1.64786 -2.46156 -0 -0 -0.6996 0.25461 0 0 0 0 0 0.02014 0.0418 0.0755 0.95032 0 0.05637 0 0.73287 -0.03582 0.87051 -4.21337
GLN_33 -7.65822 0.89256 5.94032 -0.27864 0.04207 0.20056 3.01978 -3.26467 -0 -0 -3.27301 -0.35567 0 0 -1.69385 0 0 0.00834 0.00256 0.01077 0 3.04883 -0.06049 0 -0.18838 -0.1319 0.92569 -2.81337
SER_34 -5.83217 0.49019 5.69084 -0.02616 0 0.05986 2.75472 -2.72065 -0 -0 -2.18527 -0.54964 0 0 0 0 0 0.00242 0.08272 0.08328 0.79757 0 0.32288 0.60062 -0.77834 -0.03302 0.50527 -0.73487
ILE_35 -9.39287 1.04043 3.841 -0.53148 0.65907 0.1061 2.83518 -2.82853 -0 -0 -1.66457 -0.00759 0 0 0 0 0 0.01071 -0.05607 0.02777 0.50177 0 -0.44178 0 0.73287 0.0942 0.49106 -4.58274
TRP_36 -11.9219 1.28566 4.56229 -1.16665 0.14078 0.43346 2.72919 -3.51802 -0 -0 -1.96734 -0.37402 0 0 0 0 0 0.01401 0.04161 0.30515 0 2.14232 -0.23526 0 1.6906 -0.00974 0.67725 -5.17056
SER_37 -4.61028 0.28601 5.70701 -0.02949 0 0.06815 2.84245 -2.71074 -0.01473 -0.19838 -2.84459 -0.54864 0 0 0 0 0 0.00796 0.00844 0.00513 0.76464 0 0.33126 0.64114 -0.77834 0.02105 0.50839 -0.54356
ARG_38 -8.05371 0.44889 9.20911 -0.8507 0.29434 0.5933 4.085 -3.94465 -0 -0 -5.20195 0.17686 0 0 0 -1.38131 0 0.0131 0.03267 0.06562 2.84584 0 -0.09538 0 -1.2888 -0.15325 0.47421 -2.73081
LEU_39 -9.18242 0.65473 4.03598 -0.47818 0.19148 0.11239 2.80123 -3.06277 -0 -0 -2.88781 0.2019 0 0 0 0 0 0.00386 0.15671 0.06502 0.27824 0 -0.28988 0 0.18072 -0.40769 0.53981 -7.08668
GLN_40 -5.59716 0.42828 5.67654 -0.26095 0.04933 0.20405 2.23372 -2.7849 -0.01473 -0.19838 -1.61349 -0.47514 0 0 0 0 0 0.00316 -0.03039 0.04309 0 2.73311 0.0852 0 -0.18838 -0.13904 0.41657 0.5705
GLU_41 -3.87913 0.21093 5.04822 -0.35223 0.1545 0.44063 1.99103 -2.19276 -0 -0 -2.39368 -0.6432 0 0 0 -0.29833 0 0.0139 -0.01216 0.13437 0 3.18096 -0.15884 0 -2.7348 -0.15588 0.38388 -1.26259
THR_42 -4.91983 0.38465 4.61424 -0.13001 0.09751 0.07784 2.08737 -2.22862 -0 -0 -1.18072 -1.18407 0 0 -0.4093 0 0 0.02247 -0.06504 0.02341 0.05451 0 -0.20688 2.27822 -1.0874 -0.47731 0.39314 -1.85582
GLY_43 -3.40321 0.24046 4.25172 -5e-05 0 0 2.03782 -2.0599 -0 -0 -2.00607 -0.41143 0 0 0 0 0 0.00211 -0.18376 0 0 0 -1.43023 0 0.83697 -0.81414 0.37344 -2.56626
LEU_44 -8.72497 1.29589 4.05067 -0.51169 0.30717 0.12393 3.04571 -2.79152 -0 -0 -2.16853 0.24109 0 0 -0.4093 0 0 0.00666 -0.04284 0.01715 0.27757 0 -0.29536 0 0.18072 -0.73432 0.43296 -5.69901
LEU_45 -7.17325 0.83126 2.69737 -0.71129 0.453 0.30523 1.53652 -2.11058 -0 -0 -0.63295 -0.03108 0 0 0 0 0 0.02167 -0.0531 0.06335 1.78269 0 -0.17242 0 0.18072 -0.36101 0.57924 -2.79463
ASN_46 -2.79622 0.25855 3.14025 -0.19021 0.02681 0.30085 1.30759 -1.52964 -0 -0 -1.08764 -0.41697 0 0 0 0 0 0.00498 -0.01802 0.02286 0 1.88343 -0.34701 0 -0.93687 -0.55993 0.37973 -0.55749
LYS_47 -4.3183 0.25165 3.48405 -0.32015 0.06134 0.18169 1.4061 -1.72191 -0.02814 -0.23539 -0.89827 -0.27466 0 0 0 0 0 0.02612 -0.04217 0.02901 1.805 0 -0.02761 0 -1.5107 -0.43303 0.311 -2.25437
CYS_48 -6.35577 0.50578 2.85929 -0.04604 0 0.015 1.48358 -1.67904 -0.01625 -0.127 -0.96868 -0.40924 0 0 0 0 0 0.00724 0.04391 0.01991 0.21659 0 -0.1391 0 3.6196 0.04202 0.34968 -0.57853
GLU_49 -4.54079 0.37173 5.16733 -0.2682 0.0458 0.28574 3.05807 -2.42345 -0.03661 -0.15096 -4.82816 -0.18361 0 0 -0.98404 0 0 0.06013 -0.01646 0.25403 0 3.51615 0.09711 0 -2.7348 0.05351 0.26355 -2.99393
ARG_50 -4.69294 0.27144 3.35974 -0.53447 0.0832 0.28361 0.95508 -1.69294 -0.01216 -0.0453 -0.69895 0.53383 0 0 -0.46684 0 0 0.04292 -0.05663 0.01835 1.88933 0 0.03906 0 -1.2888 -0.03885 0.37367 -1.67766
ILE_51 -6.91016 0.76004 2.07656 -0.57348 0.60631 0.15569 1.28417 -1.91704 -0.0113 -0.05161 -0.96061 0.01025 0 0 0 0 0 0.04368 0.03373 0.21601 2.89826 0 -0.72983 0 0.73287 -0.2853 0.47059 -2.15118
GLN_52 -2.22651 0.08507 2.51797 -0.70093 0.08992 0.48361 1.05283 -1.19977 -0.00913 -0.02846 -1.43611 -0.19174 0 0 -0.85086 0 0 0.01443 -0.05445 0.1768 0 2.69712 0.12003 0 -0.18838 -0.37086 0.36927 0.34985
GLY_53 -2.84921 0.12144 1.83287 -0.00028 0 0 0.84927 -1.08367 -0.00376 -0.04389 -1.02629 -0.1882 0 0 -0.85086 0 0 0.00527 -0.10242 0 0 0 -0.54772 0 0.83697 -0.11149 0.19823 -2.96374
ARG_54 -6.32676 0.45038 6.99309 -0.82304 0.21231 0.58727 3.11697 -3.10216 -0.05909 -0.32147 -3.34647 0.03696 0 0 0 -2.32412 0 0.02021 0.00531 0.04307 2.02472 0 -0.06177 0 -1.2888 0.02447 0.41203 -3.72688
LYS_55 -4.79906 0.28379 3.13207 -0.30655 0.02911 0.14144 0.41757 -1.32346 -0 -0 -0.24759 0.00929 0 0 0 0 0 0.00536 0.01689 0.029 2.08844 0 -0.00289 0 -1.5107 -0.0983 0.41425 -1.72133
ALA_56 -5.2631 0.29997 3.1934 -0.02418 0 0 2.40443 -2.17368 -0.0038 -0.00758 -2.83081 -0.19872 0 0 -1.14279 0 0 0.00221 0.01612 0 0 0 -0.13938 0 1.8394 -0.60378 0.18758 -4.44471
SER_57 -5.05905 0.27565 6.63898 -0.02822 0 0.06682 3.93307 -2.91659 -0.03563 -0.1649 -2.63575 -0.48877 0 0 -1.73384 0 0 0.00649 -0.0156 0.01623 0.19029 0 -0.41975 0.6013 -0.77834 -0.75734 0.26319 -3.04175
LEU_58 -6.36319 0.28987 4.68293 -0.46684 0.18369 0.11664 1.60673 -2.63441 -0 -0 -1.05222 0.15449 0 0 0 0 0 0.01859 -0.01522 0.03482 0.28724 0 -0.31345 0 0.18072 -0.48357 0.32996 -3.44322
GLU_59 -3.98068 0.20653 5.10873 -0.45793 0.23372 1.44408 1.55122 -2.25932 -0.02781 -0.16357 -0.68523 -2.95046 0 0 0 0 0 0.03009 0.1705 0.01224 0 4.0078 -0.26968 0 -2.7348 -0.48535 0.28259 -0.96732
GLU_60 -7.60212 0.51274 8.27265 -0.19683 0.02373 0.27222 4.85006 -3.85727 -0.04974 -0.265 -4.92019 -0.49214 0 0 -1.73384 -1.74177 0 0.01776 -0.02062 0.12263 0 3.44414 -0.23028 0 -2.7348 -0.50614 0.35791 -6.4769
ILE_61 -9.17583 0.73237 3.73545 -0.49948 0.34901 0.10047 3.00452 -2.8811 -0 -0 -2.76841 0.035 0 0 0 0 0 0.04559 -0.03503 0.02195 0.66928 0 -0.32683 0 0.73287 -0.23685 0.48903 -6.00799
GLN_62 -6.87721 0.62634 6.44136 -0.28978 0.05424 0.26315 2.33664 -3.03935 -0.01956 -0.12687 -1.51287 -0.5861 0 0 0 -0.76909 0 0.01882 0.37363 0.1106 0 2.89362 -0.05676 0 -0.18838 0.10228 0.54739 0.30209
LEU_63 -6.47955 0.71241 3.72846 -0.46333 0.16123 0.11489 2.10398 -2.18826 -0 -0 -0.90924 0.15372 0 0 0 0 0 0.01479 -0.03211 0.13907 0.29733 0 -0.31618 0 0.18072 -0.06567 0.46929 -2.37845
VAL_64 -6.34472 0.5098 2.20373 -0.29874 0.19891 0.07039 1.17288 -1.88435 -0.02193 -0.10141 -0.09082 -0.49191 0 0 0 0 0 0.0167 0.20328 1e-05 0.2918 0 -0.47876 0 1.9342 -0.09457 0.30169 -2.90382
HIS_D_65 -10.0119 0.87441 6.97757 -0.43243 0.02132 0.52944 3.41585 -3.90461 -0 -0 -3.11986 -0.09885 0 0 -1.59959 0 0 0.00878 -0.00048 0.26338 0 1.94715 -0.08021 0 -0.45461 0.13869 0.55409 -4.97184
SER_66 -4.54913 0.13365 5.80191 -0.02758 0 0.06509 2.88487 -2.56314 -0.00608 -0.06416 -4.01097 -0.39907 0 0 -0.7276 0 0 0.02626 -0.01107 0.04359 0.17147 0 -0.42696 0.64395 -0.77834 -0.23982 0.51781 -3.51532
GLU_67 -4.40012 0.22701 4.77581 -0.46376 0.29117 1.46769 1.93808 -2.18863 -0.04325 -0.21375 -1.4784 -3.05512 0 0 0 0 0 0.02402 -0.00417 0.02275 0 4.00144 -0.21265 0 -2.7348 -0.52377 0.187 -2.38346
HIS_D_68 -4.14426 0.25645 4.49095 -0.7188 0.01514 0.76627 1.78816 -2.1848 -0.02977 -0.15105 -1.1553 -0.31893 0 0 0 0 0 0.01295 -0.01432 0.00868 0 1.56356 -0.17199 0 -0.45461 -0.20351 0.13809 -0.50709
HIS_69 -9.78488 0.59423 8.52141 -0.6091 0.00621 0.61795 3.42669 -4.36759 -0 -0 -2.81104 -0.33021 0 0 -1.50669 0 0 0.02376 -0.01459 0.17847 0 1.60099 -0.17181 0 -0.45461 0.09222 0.19494 -4.79363
SER_70 -6.58812 0.2437 6.23797 -0.03592 0.00027 0.04364 3.37062 -3.11383 -0 -0 -2.91927 -0.70199 0 0 0 -0.76909 0 0.0451 -0.00069 0.11502 0.60172 0 0.22821 1.94689 -0.77834 -0.11545 0.45094 -1.73862
LEU_71 -4.99413 0.22496 4.75634 -0.48666 0.24859 0.11435 2.2528 -2.44393 -0 -0 -1.86464 0.2164 0 0 -0.75133 0 0 0.01934 0.00234 0.06467 0.38942 0 -0.25577 0 0.18072 -0.21603 0.42013 -2.12241
LEU_72 -4.95072 0.26561 3.61767 -0.68519 0.16341 0.24936 1.60767 -1.96661 -0.00938 -0.07653 -1.16825 0.12296 0 0 0 0 0 0.01875 -0.01283 0.04577 0.84167 0 -0.21874 0 0.18072 -0.08573 0.27926 -1.78112
TYR_73 -7.66421 0.76131 3.37717 -0.6679 0.06513 0.36002 2.10134 -2.33192 -0.01048 -0.10751 -1.72101 -0.1578 0 0 -0.55654 0 0 0.01658 -0.05194 0.04143 0 2.11119 -0.13396 0.03865 1.2797 -0.01657 0.47952 -2.78781
GLY_74 -2.94344 0.1561 3.06201 -6e-05 0 0 1.7714 -1.61896 -0.00716 -0.02216 -2.22389 -0.3896 0 0 -0.63778 0 0 0.01074 -0.12371 0 0 0 0.29897 0 0.83697 -0.01568 0.40157 -1.44468
THR_75 -2.82317 0.36329 3.07105 -0.17213 0.10869 0.06211 1.33091 -1.45876 -0.00938 -0.07653 -1.15083 -0.0547 0 0 -0.75133 0 0 0.04668 0.09832 0.00253 0.15449 0 -0.10719 2.4007 -1.0874 0.0115 0.31847 0.27732
ASN_76 -3.52337 0.57019 3.13401 -0.258 0.06589 0.41876 1.66701 -1.58748 -0.00733 -0.02267 0.44687 -0.81913 0 0 -0.93643 0 0 0.02317 -0.07402 0.03584 0 1.94701 -0.32454 0 -0.93687 -0.2084 1.29636 0.90688
PRO_77 -3.65104 0.55836 1.22491 -0.07578 0 0.04628 0.64066 -0.59999 -0.02804 -0.13973 -0.11188 0.5946 0 0 0 0 0 0.00925 -0.20205 0.01304 0.40156 0 -0.57449 0 -2.4119 -0.37852 1.29504 -3.38972
LEU_78 -5.55981 0.66221 2.63105 -0.46979 0.15539 0.09614 1.64806 -1.64049 -0 -0 0.66689 0.09136 0 0 -0.93643 0 0 0.01133 0.06253 0.16342 0.56766 0 -0.25483 0 0.18072 -0.23021 0.44713 -1.70767
ASP_79 -2.48139 0.13691 4.1248 -0.25271 0.10216 0.87163 1.7812 -1.63142 -0.0241 -0.11746 -2.11334 -2.48278 0 0 -0.58577 0 0 0.01342 -0.06365 0.0593 0 2.40221 -0.38671 0 -2.3716 -0.50353 0.35336 -3.16945
GLY_80 -2.77408 0.23848 2.67962 -6e-05 0 0 1.34603 -1.40032 -0 -0 0.38713 -0.39526 0 0 0 0 0 0.05599 -0.14554 0 0 0 -1.48218 0 0.83697 -0.88955 0.22195 -1.32082
GLN_81 -2.90739 0.20655 4.02873 -0.68825 0.10814 0.77001 1.60439 -1.67161 -0.01797 -0.098 -1.71754 -0.61427 0 0 -0.58577 0 0 0.01807 -0.05303 0.01603 0 2.26296 -0.19758 0 -0.18838 -0.79959 0.23259 -0.29192
LYS_82 -3.19547 0.3443 2.74145 -0.32937 0.05563 0.19199 0.81838 -1.26745 -0.03417 -0.1592 0.57604 -0.26923 0 0 0 0 0 0.02133 -0.0653 0.02229 1.76971 0 0.0239 0 -1.5107 -0.47028 0.22736 -0.50879
LEU_83 -3.50024 0.24284 1.96374 -0.48665 0.23608 0.12371 1.04478 -1.23728 -0 -0 0.18742 0.15774 0 0 0 0 0 0.02315 0.0915 0.05787 0.26529 0 -0.25952 0 0.18072 -0.29751 0.26539 -0.94099
ASP_84 -2.25786 0.34671 3.10903 -0.10783 0.01073 0.30376 0.59896 -1.31334 -0 -0 0.02 -0.33253 0 0 0 0 0 0.01601 -0.00187 0.01134 0 1.96798 0.03282 0 -2.3716 -0.3102 0.81801 0.54012
PRO_85 -2.84852 0.41823 1.98267 -0.18614 0.00151 0.12997 0.86626 -0.84015 -0 -0 -0.48893 0.06799 0 0 -0.45322 0 0 0.00573 0.15562 0.00024 0.52903 0 -0.9325 0 -2.4119 -0.44065 0.84698 -3.59777
ARG_86 -2.43958 0.11982 2.57227 -0.93714 0.21093 0.72021 0.80839 -1.15255 -0 -0 -0.97907 -0.22735 0 0 -0.45322 0 0 0.01169 0.02571 0.02714 3.05824 0 -0.22098 0 -1.2888 0.52449 0.66352 1.0437
ILE_87 -3.44533 0.21183 2.02738 -0.55167 0.39591 0.15285 0.4775 -1.11423 -0 -0 -0.08083 -0.23343 0 0 0 0 0 0.0042 0.24392 0.06782 0.47976 0 -0.02361 0 0.73287 0.75164 0.68706 0.78364
LEU_88 -2.36915 0.12062 2.30733 -0.46509 0.17683 0.08903 0.77472 -1.11333 -0 -0 -1.31761 0.21935 0 0 0 0 0 0.00491 -0.01435 0.00994 0.61372 0 -0.21345 0 0.18072 -0.28104 0.5193 -0.75754
LEU_89 -2.10784 0.12766 1.07879 -0.45964 0.22747 0.07748 0.3382 -0.76476 -0 -0 0.46575 0.32202 0 0 0 0 0 0.02247 0.04592 0.00723 0.49592 0 -0.11925 0 0.18072 -0.50906 0.45387 -0.11705
GLY_90 -1.30432 0.0833 1.59292 -6e-05 0 0 0.6162 -0.80369 -0 -0 0.31654 -0.39419 0 0 0 0 0 0.00825 -0.16081 0 0 0 -1.51346 0 0.83697 -0.6915 0.27433 -1.13955
ASP_91 -2.34874 0.19216 3.27461 -0.17222 0.0009 0.51859 1.0348 -1.41681 -0.00885 -0.13031 -0.79747 -0.63491 0 0 0 0 0 0.05775 -0.09091 0.00987 0 2.75302 -0.27955 0 -2.3716 -0.54555 0.1371 -0.81811
ASP_92 -2.40639 0.17846 4.06889 -0.23224 0.06855 0.75144 1.49637 -1.69274 -0.02183 -0.14359 -1.48965 -1.15821 0 0 -0.56785 0 0 0.01252 -0.04335 0.07643 0 1.91962 -0.79164 0 -2.3716 -0.30714 0.12696 -2.52699
SER_93 -2.8393 0.24171 4.34421 -0.03126 0.00083 0.05296 1.70551 -1.77301 -0.03584 -0.43173 -1.84891 -1.02319 0 0 -0.46625 0 0 0.02176 -0.05999 0.00775 0.2742 0 -0.3065 0.61105 -0.77834 -0.51441 0.24186 -2.60689
GLN_94 -2.75588 0.25823 3.93662 -0.29477 0.06234 0.28179 1.18737 -1.59877 -0.02183 -0.14359 -2.33614 -0.75995 0 0 -0.56785 0 0 0.01908 -0.10624 0.00993 0 2.70112 -0.18525 0 -0.18838 -0.47195 0.3504 -0.6237
LYS_95 -5.27677 0.39949 5.93878 -0.62865 0.24825 0.69253 1.57783 -2.28375 -0 -0 -1.61674 -0.00818 0 0 -0.46625 0 0 0.00405 0.00659 0.35305 1.91465 0 0.05184 0 -1.5107 -0.06061 0.32095 -0.34363
PHE_96 -2.10405 0.12837 1.17765 -0.62609 0.02942 0.31123 0.29488 -0.70861 -0 -0 -0.08152 0.02672 0 0 0 0 0 0.0024 -0.04135 0.02659 0 2.2959 0.07767 0 1.0402 -0.00936 0.19633 2.03638
PHE_97 -5.13791 0.54796 1.74245 -0.58519 0.05958 0.32532 0.5967 -1.30366 -0.03297 -0.27598 0.93272 0.05529 0 0 0 0 0 0.01451 -0.00156 0.01316 0 1.88424 -0.21949 0 1.0402 -0.25024 0.14489 -0.44996
SER_98 -2.78671 0.15832 3.4812 -0.03017 0 0.05185 1.64144 -1.60324 -0.01046 -0.1638 -0.28018 -1.03774 0 0 -0.93745 0 0 0.0648 -0.02474 0.00728 1.25396 0 0.09479 0.62088 -0.77834 -0.12912 0.25984 -0.14758
SER_99 -1.78412 0.10936 1.75833 -0.03243 0.00314 0.05572 0.49817 -0.85151 -0.01046 -0.1638 -0.13404 -0.99048 0 0 0 0 0 0.10066 -0.04533 0.00654 0.30648 0 -0.26219 0.60002 -0.77834 -0.23409 0.27213 -1.57626
LEU_100 -3.66121 0.60327 3.24061 -0.43418 0.2028 0.0748 1.96603 -1.61924 -0.01999 -0.09948 -0.82634 0.33454 0 0 -0.93745 0 0 0.13665 3.71329 0.08029 0.36066 0 0.21014 0 0.18072 -0.3709 1.37791 4.51293
PRO_101 -2.18414 0.52039 1.37244 -0.06202 1e-05 0.04257 0.79432 -0.63761 -0 -0 0.74576 0.59948 0 0 0 0 0 0.50406 0.015 0.16759 0.0104 0 -0.42997 0 -2.4119 1.79561 2.16789 3.00986
CYS_102 -2.80068 0.27364 1.66525 -0.17199 0.16305 0.08248 0.68806 -0.84618 -0 -0 0.11436 -1.68114 0 0 0 0 0 0.22449 -0.0123 0.055 0.8798 0 -0.27891 0 3.6196 3.73962 1.00692 6.72105
GLY_103 -0.92226 0.03836 1.28972 -7e-05 0 0 0.5374 -0.60763 -0 -0 -1.26405 -0.37131 0 0 0 0 0 0.06808 -0.0306 0 0 0 0.55001 0 0.83697 2.05793 0.21796 2.4005
GLY_104 -2.6686 0.09119 2.02507 -0.00117 0 0 0.9185 -1.16744 -0.02783 -0.1923 -0.16694 -0.3133 0 0 0 0 0 0.06442 -0.15594 0 0 0 -1.49972 0 0.83697 1.06155 0.1816 -1.01394
LEU_105 -8.15091 1.04097 2.97215 -0.50709 0.33557 0.1029 1.95409 -2.42176 -0 -0 0.00323 0.16228 0 0 0 0 0 0.02439 0.0391 0.09228 0.49177 0 -0.31813 0 0.18072 0.72494 0.36294 -2.91056
GLY_106 -2.20381 0.20004 1.92695 -6e-05 0 0 0.9369 -1.06845 -0 -5e-05 -0.96582 -0.38778 0 0 0 0 0 0.04572 -0.13018 0 0 0 0.39463 0 0.83697 -0.10772 0.3283 -0.19436
VAL_107 -4.44926 0.3627 2.25702 -0.27619 0.18 0.06242 0.88739 -1.55666 -0.00099 -0.02482 0.01675 -0.39025 0 0 0 0 0 0.02681 -0.0205 0.00067 0.24075 0 -0.7625 0 1.9342 -0.20073 0.21633 -1.49685
ASP_108 -4.00922 0.38072 4.21024 -0.12095 0.01006 0.35929 1.39553 -1.85016 -0.05764 -0.46134 -0.45582 -0.53572 0 0 0 0 0 0.18471 -0.08538 0.03587 0 3.94001 -0.73266 0 -2.3716 -0.39024 0.3133 -0.241
SER_109 -2.92993 0.1349 3.03943 -0.02938 0.00099 0.04733 0.88085 -1.39362 -0.00584 -0.09438 0.18585 -0.95787 0 0 0 0 0 0.01228 -0.06616 0.04032 0.15973 0 -0.33103 0.63283 -0.77834 -0.4884 0.25418 -1.68624
ASP_110 -2.64319 0.31171 2.96372 -0.1216 0.04218 0.38479 0.79681 -1.29133 -0.00039 -0.00156 -0.4193 -0.2225 0 0 0 0 0 0.00448 -0.05207 0.00485 0 2.45922 -0.34115 0 -2.3716 -0.6181 0.29187 -0.82315
THR_111 -4.53512 0.57197 5.13377 -0.1084 0.10514 0.07158 2.82503 -2.38277 -0.02444 -0.14915 -1.88034 -1.12399 0 0 -0.67002 0 0 0.00679 -0.02778 0.27167 0.2648 0 -0.81126 2.39246 -1.0874 -0.28366 0.40519 -1.03595
ILE_112 -4.24574 0.39329 2.73691 -0.60855 0.40604 0.19235 1.58574 -1.593 -0.01991 -0.1618 -0.74264 -0.02296 0 0 0 0 0 0.03771 -0.21441 0.00268 1.17152 0 0.39139 0 0.73287 0.0539 0.44745 0.54285
TRP_113 -9.45426 1.27477 3.9811 -1.13062 0.13404 0.37999 2.34212 -2.70316 -0.00791 -0.04432 -1.38715 -0.56483 0 0 -0.67002 0 0 0.02694 0.1104 0.53004 0 1.63868 -0.07441 0 1.6906 -0.197 0.7504 -3.3746
ASN_114 -5.76898 0.31717 6.44061 -0.299 0.00368 0.5727 3.02044 -3.00719 -0 -0 -2.6731 -0.16372 0 0 0 0 0 0.02696 -0.00895 0.00184 0 2.4944 0.61832 0 -0.93687 0.0527 0.67807 1.36908
GLU_115 -4.39917 0.1887 5.02538 -0.21831 0.03591 0.316 2.14071 -2.35809 -0.03018 -0.19845 -1.38391 -0.60289 0 0 0 0 0 0.03285 -0.01339 0.01566 0 3.04676 -0.22771 0 -2.7348 0.05382 0.2107 -1.10041
LEU_116 -7.20667 0.63522 3.9489 -0.47558 0.20226 0.11058 2.11839 -2.4069 -0 -0 -1.63224 0.21096 0 0 0 0 0 0.00629 0.06052 0.19942 0.37759 0 -0.27399 0 0.18072 -0.35439 0.22004 -4.07887
ARG_117 -6.77616 0.55117 5.79005 -0.62626 0.19511 0.34536 2.85738 -2.98191 -0.00017 -0.00056 -2.51848 0.33989 0 0 0 0 0 0.03003 0.18782 0.09508 2.52939 0 -0.1489 0 -1.2888 -0.28796 0.59405 -1.11387
SER_118 -5.35864 0.33102 5.44761 -0.02878 0 0.06652 3.14632 -2.82407 -0 -0 -2.56058 -0.52239 0 0 0 0 0 0.01597 0.08073 0.01711 0.82782 0 0.3193 0.60069 -0.77834 -0.11384 0.5345 -0.79906
SER_119 -6.30063 0.45607 5.86428 -0.03036 0 0.05981 3.40786 -3.10519 -0 -0 -3.18466 -0.46712 0 0 -0.55654 0 0 0.01354 0.17548 0.06095 0.81573 0 0.32156 1.72027 -0.77834 0.07886 0.47239 -0.97605
GLY_120 -3.37266 0.25605 4.49849 -5e-05 0 0 2.36633 -2.2337 -0 -0 -1.91803 -0.41952 0 0 0 0 0 0.00739 0.00084 0 0 0 0.46504 0 0.83697 0.45774 0.44304 1.38795
ALA_121 -6.08515 0.42889 4.79888 -0.02286 0 0 3.55981 -3.01665 -0 -0 -2.68272 -0.37641 0 0 0 0 0 0.0035 0.02975 0 0 0 -0.35854 0 1.8394 0.12757 0.25937 -1.49516
ALA_122 -6.52039 1.09158 4.15439 -0.0221 0 0 3.08386 -2.95604 -0 -0 -2.21728 -0.37766 0 0 0 0 0 0.02423 0.00292 0 0 0 -0.27177 0 1.8394 -0.51701 0.29459 -2.39129
ARG_123 -9.89364 0.52701 8.86498 -0.5604 0.04272 0.31678 5.05037 -4.3889 -0.01975 -0.12858 -5.13316 0.165 0 0 -1.78057 0 0 0.01712 0.24704 0.16218 2.70305 0 -0.1109 0 -1.2888 -0.45835 0.80031 -4.86648
MET_124 -10.6891 0.96728 6.95562 -0.61399 0.113 0.38371 2.88784 -3.38515 -0.00267 -0.02515 -2.52679 -0.22045 0 0 0 0 0 0.01875 0.01118 0.21979 3.32241 0 0.05189 0 0.60916 -0.2309 0.80647 -1.34712
ALA_125 -6.65508 0.44403 4.2975 -0.02128 0 0 2.95385 -2.88861 -0 -0 -2.74216 -0.37148 0 0 0 0 0 0.01338 -0.01975 0 0 0 -0.29326 0 1.8394 -0.25199 0.24167 -3.45378
VAL_126 -8.30402 1.21546 3.60091 -0.30772 0.22752 0.07042 2.73986 -2.90106 -0 -0 -2.17808 -0.08506 0 0 0 0 0 0.0338 -0.06779 0.00137 0.02846 0 -0.35545 0 1.9342 -0.22525 0.32944 -4.24299
GLY_127 -5.4096 0.40241 5.25026 -4e-05 0 0 2.41567 -2.8526 -0.00537 -0.02315 -1.9924 -0.41448 0 0 0 0 0 0.01329 -0.03792 0 0 0 0.49165 0 0.83697 0.1982 0.36041 -0.76672
CYS_128 -7.54153 0.3948 4.7669 -0.0457 0 0.01534 2.6267 -2.60999 -0 -0 -3.05871 0.01061 0 0 0 0 0 0.01138 0.00523 0.00072 0.32732 0 0.25943 0 3.6196 0.39076 0.32973 -0.49742
VAL_129 -7.15116 0.40986 3.53618 -0.30892 0.19165 0.07128 2.82075 -2.73305 -0 -0 -2.29463 -0.1921 0 0 0 0 0 0.01026 -0.06747 0.00785 0.14606 0 -0.32977 0 1.9342 0.17009 0.32853 -3.45038
ILE_130 -8.73566 0.53543 4.96713 -0.5084 0.52713 0.10297 2.70928 -3.2249 -0 -0 -2.69981 -0.0676 0 0 0 0 0 0.00726 -0.0123 0.01707 0.52533 0 -0.42308 0 0.73287 -0.02976 0.44669 -5.13035
GLU_131 -5.90451 0.16136 6.46898 -0.57054 0.09385 1.03193 2.8511 -2.8525 -0.00058 -0.01287 -3.21405 -0.69816 0 0 0 -0.58235 0 0.00621 0.01667 0.13365 0 3.49769 -0.23024 0 -2.7348 -0.22708 0.44522 -2.321
LEU_132 -9.35785 0.72751 3.57104 -0.68571 0.21526 0.23939 2.44122 -3.26478 -0 -0 -1.93215 0.14096 0 0 0 0 0 0.00404 0.01206 0.00114 0.80642 0 -0.21096 0 0.18072 -0.25798 0.30756 -7.06209
ALA_133 -6.2256 0.60665 3.10623 -0.02331 0 0 2.77082 -2.69354 -0 -0 -2.62238 -0.35928 0 0 0 0 0 0.00356 -0.00101 0 0 0 -0.27571 0 1.8394 -0.28634 0.3124 -3.84812
SER_134 -5.29828 0.24314 5.49941 -0.02754 0 0.06387 3.1757 -2.82 -0 -0 -3.56895 -0.60206 0 0 0 0 0 0.0363 0.01543 0.00051 0.65311 0 0.34475 0.60538 -0.77834 -0.14407 0.21203 -2.38961
LYS_135 -8.90153 0.59903 8.86819 -0.48112 0.14659 0.20871 4.02376 -3.79842 -0.04341 -0.1802 -5.33285 0.33049 0 0 0 -0.41494 0 0.0403 0.22808 0.04693 3.04092 0 -0.03207 0 -1.5107 -0.11762 0.45477 -2.8251
VAL_136 -9.2407 0.79079 4.01343 -0.30112 0.16273 0.06685 2.23696 -3.36281 -2e-05 -9e-05 -1.55412 -0.1397 0 0 0 0 0 0.00673 -0.06409 0.00035 0.08508 0 -0.38339 0 1.9342 -0.25118 0.57986 -5.42026
ALA_137 -4.50664 0.43104 2.11657 -0.0233 0 0 1.67885 -1.82805 -0 -0 -1.12518 -0.34883 0 0 0 0 0 0.00866 -0.07789 0 0 0 -0.39061 0 1.8394 -0.32454 0.38207 -2.16845
SER_138 -3.25844 0.17753 3.82065 -0.03582 0.00623 0.02649 1.60556 -1.81121 -0 -0 -1.78729 0.01492 0 0 0 0 0 0.01666 -0.06616 0.0244 0.80478 0 -0.28049 1.76213 -0.77834 -0.66492 0.38302 -0.04033
GLY_139 -2.06991 0.13409 2.7576 -5e-05 0 0 1.18026 -1.37324 -0 -0 -0.92895 -0.38166 0 0 0 0 0 0.02386 -0.16811 0 0 0 -1.38624 0 0.83697 -0.80581 0.44332 -1.73787
GLU_140 -4.02854 0.13769 5.32214 -0.21272 0.03085 0.30278 2.3528 -2.12097 -0.0336 -0.10567 -2.78222 -0.61853 0 0 0 -0.41494 0 0.05902 0.20383 0.05221 0 3.12628 -0.2248 0 -2.7348 -0.57932 0.49893 -1.76958
LEU_141 -8.66277 0.9059 3.59268 -0.46132 0.1899 0.0769 1.61562 -2.60753 -0.00682 -0.02933 -0.0462 0.10437 0 0 0 0 0 0.04519 0.00149 0.15278 0.65335 0 -0.02276 0 0.18072 -0.11725 0.51842 -3.91667
LYS_142 -4.47228 0.11216 4.09985 -0.41416 0.04881 0.21972 1.13403 -1.94884 -0.01456 -0.09248 -1.04127 -0.08807 0 0 0 0 0 0.02344 -0.03759 0.00436 2.05762 0 -0.05851 0 -1.5107 0.09355 0.43753 -1.44741
ASN_143 -8.59793 0.75379 5.8163 -0.34709 0.12794 0.63743 3.36114 -3.39923 -0.03541 -0.20564 -3.11086 -0.79013 0 0 -1.01457 -0.82626 0 0.00376 0.04493 0.00307 0 1.57183 -0.23903 0 -0.93687 0.21713 0.47602 -6.48967
GLY_144 -5.12396 0.44394 2.96393 -0.00087 0 0 2.32565 -2.17882 -0 -0 -2.47317 -0.3061 0 0 0 0 0 0.00364 -0.12366 0 0 0 -1.11697 0 0.83697 0.35825 0.79736 -3.59381
PHE_145 -10.017 1.21843 1.98538 -0.63843 0.03794 0.06682 2.83524 -2.57521 -0.00075 -0.00198 -2.59206 -0.35286 0 0 0 0 0 0.00831 -0.03081 0.05605 0 2.72665 -0.27165 0 1.0402 0.41864 0.78208 -5.30502
ALA_146 -5.78866 0.49694 1.77165 -0.02702 0.00184 0 2.59075 -2.28784 -0.01147 -0.12552 -2.7894 -0.41146 0 0 0 0 0 0.0088 -0.07902 0 0 0 0.58781 0 1.8394 0.65071 0.45935 -3.11315
VAL_147 -7.84228 0.66803 0.62235 -0.30517 0.24716 0.07635 1.90956 -1.89957 -0.01459 -0.1058 -1.33155 -0.57448 0 0 0 0 0 0.00736 0.06565 0.02025 0.12927 0 0.36913 0 1.9342 0.80275 0.54331 -4.67806
VAL_148 -7.27316 0.70999 0.50289 -0.30768 0.1944 0.0648 1.27134 -1.79637 -0.01147 -0.12552 -0.36538 -0.2156 0 0 0 0 0 0.0076 0.01123 0.00677 0.1214 0 -0.45642 0 1.9342 0.11739 0.58745 -5.02215
ARG_149 -7.06307 0.43977 4.91636 -1.06522 0.33792 0.74475 2.09352 -2.24981 -0.01271 -0.14917 -0.33153 -0.23764 0 0 -0.59406 0 0 0.00711 0.07723 0.10871 3.42214 0 -0.08001 0 -1.2888 -0.01516 1.20302 0.26336
PRO_150 -4.96241 0.97472 2.67924 -0.1898 0.00361 0.13329 0.81137 -1.13509 -0 -0 -0.24046 0.15626 0 0 0 0 0 0.00203 -0.00807 0.02617 0.4813 0 -1.02915 0 -2.4119 0.02489 1.66514 -3.01887
PRO_151 -5.68709 0.80972 3.54501 -0.18892 0.00161 0.13563 1.13755 -1.45214 -0 -0 -1.48177 0.11235 0 0 0 0 0 0.03775 0.05999 0.01181 0.70665 0 -1.11675 0 -2.4119 -0.21891 0.89142 -5.10799
GLY_152 -4.72784 0.54378 4.40186 -7e-05 0 0 2.3025 -2.37716 -0.02643 -0.14891 -2.62051 -0.28042 0 0 -0.98802 0 0 0.11857 0.02725 0 0 0 0.69514 0 0.83697 1.39901 0.60051 -0.24377
HIS_153 -9.22061 0.41134 9.41002 -0.56711 0.00059 0.61896 3.43932 -4.3438 -0.00779 -0.03108 -2.58046 -1.52206 0 0 -0.62214 0 0 0.01491 -0.10067 0.01324 0 1.97955 0.12456 0 -0.45461 1.35909 0.91559 -1.16317
HIS_D_154 -10.8082 0.90883 8.23794 -0.41556 0.02009 0.52596 3.15021 -4.1048 -0.00621 -0.0545 -1.80912 -0.30635 0 0 -0.68473 -0.63003 0 0.03178 -0.02654 0.00965 0 1.8426 -0.18131 0 -0.45461 -0.28827 0.9494 -4.09381
ALA_155 -5.68514 0.44953 3.33614 -0.02483 3e-05 0 1.66222 -2.4476 -0.02697 -0.16849 -1.57078 -0.24898 0 0 0 0 0 0.00173 -0.0513 0 0 0 0.00887 0 1.8394 -0.62242 0.5038 -3.0448
GLU_156 -5.87832 0.41091 6.33871 -0.18366 0.03099 0.25808 2.78311 -2.80708 -0 -0 -2.40166 -0.38332 0 0 -0.34745 -0.86822 0 0.02068 0.053 0.09165 0 2.34713 0.27045 0 -2.7348 0.03014 0.28928 -2.68037
GLU_157 -4.41132 0.30391 4.80618 -0.46469 0.25956 1.44345 2.25612 -2.16658 -0.0267 -0.14136 -1.75487 -3.03397 0 0 0 0 0 0.03934 -0.08521 0.03672 0 3.88685 -0.32859 0 -2.7348 0.10994 0.31865 -1.68738
SER_158 -2.38965 0.2391 2.72751 -0.03019 0.00328 0.05224 0.57695 -1.23383 -0.04202 -0.20734 0.2886 -0.88176 0 0 0 0 0 0.08043 -0.04134 0.0013 0.40967 0 -0.03048 0.60062 -0.77834 -0.15394 0.31213 -0.49707
THR_159 -3.97469 0.39438 3.55691 -0.16622 0.07872 0.05734 1.74384 -1.93074 -0.00621 -0.0545 -0.71697 -0.32981 0 0 0 0 0 0.05075 0.14117 0.0134 0.21038 0 -0.17753 2.32793 -1.0874 0.23588 0.41544 0.78208
ALA_160 -3.40359 0.35978 0.62817 -0.02315 0 0 0.68086 -1.0628 -0.0258 -0.17349 -0.65636 -0.24846 0 0 0 0 0 0.00785 -0.01244 0 0 0 0.05208 0 1.8394 -0.05329 0.37758 -1.71368
MET_161 -6.83812 0.77915 4.88279 -0.62005 0.23563 0.31232 2.40648 -2.50444 -0 -0 -1.24236 -0.35556 0 0 0 0 0 0.04536 0.05023 0.24643 1.4326 0 0.16939 0 0.60916 0.35022 0.45315 0.41236
GLY_162 -2.90926 0.40436 1.63936 -4e-05 0 0 0.64419 -1.02167 -0 -0 0.05639 -0.42306 0 0 0 0 0 0.00904 -0.0517 0 0 0 -0.95049 0 0.83697 0.10125 0.42243 -1.24225
PHE_163 -2.96582 0.4259 2.31474 -0.63087 0.03629 0.40111 0.45476 -1.18226 -0.01447 -0.04884 -0.58627 -0.15318 0 0 0 0 0 0.01775 -0.04148 0.07639 0 1.82558 0.16437 0 1.0402 -0.22627 0.25476 1.1624
CYS_164 -8.91944 1.05545 5.17679 -0.05503 0.0034 0.02018 2.85764 -2.85566 -0 -0 -2.28705 -0.40578 0 0 0 0 0 0.00839 -0.00233 0.04306 0.5772 0 0.11314 0 3.6196 0.28641 0.394 -0.37002
PHE_165 -7.60259 0.39063 1.47388 -0.60571 0.02884 0.30325 1.3592 -1.89658 -0.01447 -0.04884 -0.62378 0.1281 0 0 -0.77909 0 0 0.21454 0.01461 0.01365 0 2.26228 -0.0025 0 1.0402 0.4516 0.38154 -3.51125
PHE_166 -9.51473 0.78202 1.20203 -0.56482 0.03243 0.32075 1.08761 -2.18776 -0.00675 -0.10999 -0.58203 0.14192 0 0 0 0 0 0.14455 0.06056 0.07739 0 2.92365 -0.16823 0 1.0402 0.33777 0.36304 -4.62041
ASN_167 -8.3715 0.55949 7.3023 -0.34023 0.17957 0.71834 3.96232 -4.04017 -0.016 -0.10525 -3.78714 -0.52562 0 0 -1.90514 -0.78775 0 0.03539 -0.03243 0.00776 0 1.80147 -0.59899 0 -0.93687 0.02859 0.52133 -6.33053
SER_168 -5.65666 0.44197 4.53222 -0.02744 0 0.04204 2.36054 -2.44086 -0.00688 -0.1107 -2.23692 -0.99992 0 0 0 0 0 0.12788 -0.0636 0.00126 0.50353 0 0.18042 0.6 -0.77834 -0.19129 0.57686 -3.14589
VAL_169 -6.31731 0.3116 3.18935 -0.30387 0.16263 0.06899 2.15262 -2.41414 -0 -0 -1.34301 -0.20809 0 0 0 0 0 0.03133 -0.01271 0.00162 0.1015 0 -0.4088 0 1.9342 -0.15331 0.42599 -2.78142
ALA_170 -6.53075 0.49492 2.92861 -0.02224 0 0 2.55906 -2.64227 -0 -0 -1.79124 -0.36127 0 0 -0.653 0 0 0.01887 -0.03254 0 0 0 -0.26581 0 1.8394 -0.24114 0.2181 -4.48129
ILE_171 -10.2557 0.84769 4.57598 -0.49377 0.35077 0.09915 2.82207 -3.40295 -0 -2e-05 -2.41505 -0.03338 0 0 0 0 0 0.01817 -0.01903 0.09895 0.58015 0 -0.42881 0 0.73287 -0.27406 0.31377 -6.88314
THR_172 -8.12125 0.85958 5.74997 -0.20853 0.13936 0.07553 3.57824 -3.33192 -0.00767 -0.0546 -3.15639 -0.04827 0 0 0 0 0 0.00856 0.03719 0.0005 0.06115 0 0.00066 2.27665 -1.0874 0.0546 0.4252 -2.74883
ALA_173 -6.40235 0.57658 2.97013 -0.02221 0 0 2.65962 -2.62268 -0 -0 -2.13553 -0.36305 0 0 0 0 0 0.00423 0.01502 0 0 0 -0.28923 0 1.8394 -0.19709 0.39565 -3.5715
LYS_174 -8.4729 0.75346 8.01282 -0.42712 0.05266 0.23909 3.85426 -3.69629 -0.0276 -0.1433 -4.05237 0.11726 0 0 -0.42677 0 0 0.00537 0.15202 0.20662 2.3384 0 -0.00473 0 -1.5107 -0.4459 0.60281 -2.87292
TYR_175 -8.73476 0.63438 5.26154 -0.97354 0.07749 0.33652 3.352 -3.18842 -0.00346 -0.01112 -3.03837 -0.312 0 0 0 0 0 0.00935 -0.00758 0.39759 0 1.74838 -0.43216 0.00317 1.2797 -0.12599 0.48838 -3.23889
LEU_176 -9.92011 0.73155 3.94158 -0.45379 0.13209 0.09672 2.9699 -3.13191 -0 -0 -3.17839 0.23181 0 0 0 0 0 0.00495 0.01592 0.03346 0.33182 0 -0.27426 0 0.18072 -0.10849 0.38159 -8.01484
ARG_177 -6.40733 0.29285 7.28927 -0.93757 0.22466 0.75033 3.19061 -3.3213 -0.01409 -0.15336 -2.75301 0.17344 0 0 -0.68444 0 0 0.08485 -0.03475 0.06483 2.6052 0 -0.01805 0 -1.2888 -0.24239 0.48798 -0.69108
ASP_178 -3.73273 0.07379 4.65576 -0.1134 0.00946 0.35349 1.55161 -2.10137 -0 -0 -0.97225 -0.13271 0 0 0 0 0 0.02491 -0.03845 0.00581 0 2.16579 -0.30418 0 -2.3716 -0.24462 0.44867 -0.72203
GLN_179 -4.05634 0.27882 3.29868 -0.68859 0.09931 0.78663 1.55556 -1.6581 -0 -0 -0.90315 -0.56283 0 0 0 0 0 0.02064 -0.04863 0.05424 0 2.33365 -0.19244 0 -0.18838 -0.09901 0.54331 0.57337
LEU_180 -5.66735 0.51163 1.78217 -0.48023 0.20287 0.13129 1.46743 -1.76206 -0.02928 -0.12315 -0.51037 -0.05433 0 0 0 0 0 0.29953 0.057 0.11091 2.2385 0 0.00518 0 0.18072 0.0349 0.6052 -0.99943
ASN_181 -2.83852 0.21686 3.3865 -0.19389 0.02497 0.32912 1.30556 -1.72915 -0.01169 -0.08359 -0.46581 -1.01445 0 0 0 0 0 0.057 -0.09854 0.02888 0 1.98236 -1.01235 0 -0.93687 -0.42591 0.375 -1.10453
ILE_182 -6.76094 0.57196 3.69014 -0.60278 0.32925 0.10762 1.6923 -2.20415 -0.02582 -0.11203 -1.39112 0.60633 0 0 -0.68444 0 0 0.06451 -0.09032 0.05233 0.93596 0 -0.34775 0 0.73287 -0.66619 0.39652 -3.70575
SER_183 -2.66425 0.26625 3.13272 -0.02399 0 0.02286 1.36237 -1.3843 -0.02469 -0.23015 -0.48892 -0.16401 0 0 0 0 0 0.09338 -0.02133 0.00096 0.42621 0 0.34953 0.60013 -0.77834 -0.03391 0.5951 1.03564
LYS_184 -7.46176 0.65489 6.9025 -0.347 0.0508 0.19467 3.98779 -3.09302 -0.03355 -0.10551 -6.2621 -0.21073 0 0 -1.20302 0 0 0.01991 -0.04027 0.11621 2.55327 0 0.18802 0 -1.5107 0.4515 0.6682 -4.47991
ILE_185 -8.63754 0.83311 2.67981 -0.44507 0.2922 0.0889 2.57367 -2.46463 -0.00489 -0.01692 -2.75016 0.07556 0 0 0 0 0 0.02225 0.12102 0.02603 0.39188 0 -0.76138 0 0.73287 0.0103 0.74306 -6.48992
LEU_186 -9.45268 1.33869 2.2938 -0.63313 0.26428 0.16927 2.4469 -2.44043 -0.00751 -0.02781 -2.51047 0.28483 0 0 0 0 0 0.04181 0.14428 0.50543 0.73626 0 -0.29295 0 0.18072 -0.23245 0.59566 -6.59552
ILE_187 -8.83357 0.96249 2.42862 -0.46035 0.31793 0.09937 2.72031 -2.54178 -0.00981 -0.03467 -2.76343 0.00893 0 0 0 0 0 0.00444 -0.03373 0.01269 0.35658 0 -0.77612 0 0.73287 -0.26116 0.47989 -7.59051
VAL_188 -7.19017 0.66614 1.5282 -0.26732 0.14844 0.05466 2.66875 -2.14146 -0.00783 -0.024 -2.60556 -0.28951 0 0 0 0 0 0.02331 -0.03249 0.00412 0.24407 0 -0.75615 0 1.9342 -0.44107 0.39206 -6.0916
ASP_189 -6.82049 0.65303 8.20911 -0.19305 0.04527 0.6105 4.64355 -3.64833 -0.02948 -0.2292 -5.81361 -1.34422 0 0 -0.70245 -0.60957 0 0.00361 -0.07918 0.13799 0 2.16416 -0.29734 0 -2.3716 -0.20384 0.63478 -5.24035
LEU_190 -5.52636 0.41815 1.77275 -0.51005 0.37757 0.14885 1.61734 -1.69148 -0.00766 -0.02555 -1.39973 0.04782 0 0 0 0 0 0.01219 -0.01363 0.03225 0.19664 0 -0.08438 0 0.18072 -0.24964 0.68639 -4.01781
ASP_191 -6.25721 0.35643 9.50938 -0.1502 0.00384 0.44666 4.24201 -4.04135 -0.00046 -0.00122 -4.64397 -0.98004 0 0 -1.75319 0 0 0.03288 -0.03236 0.19976 0 3.3516 0.09154 0 -2.3716 -0.49488 0.45778 -2.03462
VAL_192 -7.475 0.90589 2.97068 -0.37367 0.24093 0.09217 1.85847 -2.46681 -0.03268 -0.22875 -1.28933 -0.1546 0 0 0 0 0 0.04016 -0.09187 0.13354 0.7107 0 0.25752 0 1.9342 -0.39453 0.45824 -2.90473
HIS_D_193 -8.55122 0.79926 6.73708 -0.36133 0.00159 0.41333 3.48538 -3.45256 -0.01776 -0.13372 -2.09029 -0.19157 0 0 -1.70162 0 0 0.05609 -0.00627 0.03345 0 2.17766 -0.00945 0 -0.45461 -0.12187 0.61361 -2.77481
HIS_194 -10.0206 0.79026 8.52051 -0.64079 0.02009 0.53055 2.7271 -4.09759 -0 -0 -2.53032 -0.90801 0 0 0 -1.41526 0 0.00667 -0.0518 0.11902 0 2.25689 -0.03763 0 -0.45461 -0.13839 0.67193 -4.65199
GLY_195 -4.93439 0.36283 4.89197 -0.00011 0 0 2.10166 -2.5623 -0.01655 -0.12972 -1.44732 -0.40313 0 0 0 0 0 0.01214 -0.00726 0 0 0 0.58844 0 0.83697 0.63244 0.36825 0.2939
ASN_196 -7.38128 0.35427 8.01635 -0.30098 0.05853 0.56641 4.33967 -3.66812 -0.01518 -0.1188 -3.20313 -1.25059 0 0 -0.68473 -1.49825 0 0.01991 -0.08837 0.16478 0 3.46578 0.11304 0 -0.93687 0.77622 0.63447 -0.63684
GLY_197 -4.79342 0.48674 5.16406 -5e-05 0 0 2.58168 -2.73183 -0 -0 -2.48105 -0.40082 0 0 0 0 0 0.01495 -0.05185 0 0 0 0.24747 0 0.83697 0.60214 0.74323 0.21821
THR_198 -6.94669 0.56409 4.5068 -0.20166 0.14945 0.07638 2.84179 -2.87958 -0.00609 -0.12636 -1.66856 -0.51096 0 0 0 -0.78775 0 0.02101 -0.00967 0.01332 0.08881 0 0.02949 2.24799 -1.0874 0.65057 0.37229 -2.66275
GLN_199 -7.9973 0.47594 7.37732 -0.42093 0.15581 0.26657 3.07147 -3.57585 -0.04375 -0.41321 -1.94784 -0.66059 0 0 0 -0.59248 0 0.01648 -0.02132 0.01211 0 3.19522 0.09785 0 -0.18838 0.05048 0.46803 -0.67437
GLN_200 -5.01889 0.46847 5.44616 -0.67279 0.12038 0.71672 2.3301 -2.5595 -0.01831 -0.14334 -2.00733 -0.31338 0 0 0 0 0 0.01699 -0.05413 0.02516 0 2.8407 -0.21876 0 -0.18838 -0.14102 0.55869 1.18752
ALA_201 -4.51764 0.20876 2.5575 -0.02284 0 0 2.356 -2.08567 -0 -0 -2.6279 -0.37386 0 0 -0.42677 0 0 0.01362 -0.08129 0 0 0 -0.41026 0 1.8394 -0.48079 0.40332 -3.64841
PHE_202 -9.37078 1.15006 2.67379 -0.74989 0.08721 0.47431 2.34774 -2.69246 -0.01373 -0.13947 -2.40243 0.22003 0 0 0 0 0 0.00874 0.22119 0.16782 0 1.96687 -0.18251 0 1.0402 -0.42742 0.52237 -5.09837
TYR_203 -7.42098 0.82161 5.56432 -1.01617 0.08231 0.45152 3.03497 -3.12155 -0.02127 -0.16033 -3.32225 -0.25156 0 0 0 -0.54001 0 0.02953 -0.044 0.2284 0 2.20977 -0.03504 0.16965 1.2797 -0.14314 0.80105 -1.40347
ALA_204 -3.25647 0.3019 1.76204 -0.02917 0.01472 0 0.39737 -1.33453 -0.03042 -0.15299 -0.26985 -0.47234 0 0 0 0 0 0.0026 0.00566 0 0 0 0.40293 0 1.8394 0.25507 0.47608 -0.088
ASP_205 -4.83713 0.51262 6.36842 -0.24972 0.10517 0.84271 3.31774 -2.74721 -0.0276 -0.1433 -4.32414 -1.03313 0 0 -0.63929 -0.68528 0 0.01092 -0.0476 0.0209 0 2.00751 -0.48783 0 -2.3716 0.21811 0.89342 -3.29632
PRO_206 -5.57508 0.87442 2.68796 -0.09662 0.00309 0.06046 1.40077 -1.34359 -0 -0 -0.15222 0.66897 0 0 0 0 0 0.02731 -0.0721 0.01062 0.51178 0 -0.41807 0 -2.4119 -0.18919 1.16852 -2.84486
SER_207 -4.52293 0.59601 5.13158 -0.03824 0.00037 0.05046 3.12038 -2.34288 -0 -0 -4.26188 -0.23851 0 0 -0.63929 -0.68528 0 0.01373 0.04095 0.01332 0.26658 0 -0.29229 1.84887 -0.77834 -0.49361 0.54731 -2.66369
ILE_208 -8.19879 1.12504 2.93768 -0.51487 0.19422 0.144 1.9374 -2.33728 -0.0143 -0.14108 -0.56204 -0.05643 0 0 0 0 0 0.01513 0.08744 0.1172 3.38286 0 -0.69618 0 0.73287 -0.53355 0.61335 -1.76734
LEU_209 -9.22214 1.53217 1.63529 -0.5001 0.25385 0.08956 2.92555 -2.32214 -0 -0 -2.86809 0.19453 0 0 0 0 0 0.02276 0.15252 0.29088 0.50289 0 -0.36562 0 0.18072 -0.32974 1.66934 -6.15779
TYR_210 -10.0616 0.9365 5.76043 -0.80584 0.08308 0.17122 3.60332 -3.43339 -0.02429 -0.16965 -3.28798 -0.44261 0 0 0 -0.60957 0 0.01204 -0.04827 0.03189 0 2.64444 -0.14316 0.00339 1.2797 0.08326 1.55348 -2.86366
ILE_211 -8.63245 0.75552 1.56417 -0.45639 0.30217 0.10117 2.64679 -2.24601 -0.01225 -0.04407 -2.86791 -0.08856 0 0 0 0 0 0.03227 -0.00977 0.07118 0.29379 0 -0.67762 0 0.73287 0.08247 0.61963 -7.83298
SER_212 -6.18994 0.4908 5.74814 -0.03168 0.00049 0.05585 3.50898 -2.82815 -0.01846 -0.08016 -3.18873 -0.79411 0 0 0 -0.82278 0 0.03529 -0.05878 0.0039 0.59463 0 0.52425 0.6353 -0.77834 0.03176 0.50079 -2.66096
LEU_213 -7.95064 0.91063 1.15688 -0.50316 0.35092 0.15504 1.81119 -1.96576 -0.01225 -0.04407 -0.91551 -0.08784 0 0 0 0 0 0.03465 0.24185 0.34211 1.92218 0 -0.1782 0 0.18072 0.39369 0.56832 -3.58926
HIS_D_214 -10.6041 0.60984 9.17322 -0.96583 0.10414 1.28755 3.64381 -4.7188 -0.01282 -0.10475 -3.47276 -0.3122 0 0 -0.37016 0 0 0.02362 0.0093 0.01494 0 2.13708 -0.33846 0 -0.45461 0.16436 0.69039 -3.49626
ARG_215 -9.86679 0.8752 7.71221 -0.51496 0.04829 0.26017 3.70081 -3.62747 -0.01278 -0.0643 -5.58022 0.5605 0 0 -1.15337 -0.68873 0 0.03723 -0.0321 0.35083 2.01102 0 -0.08027 0 -1.2888 -0.182 1.04561 -6.48991
TYR_216 -10.9955 1.32874 5.8985 -0.85083 0.06367 0.32857 3.07525 -4.0742 -0.01524 -0.14702 -3.26031 -0.21127 0 0 0 0 0 0.00347 0.02185 0.0049 0 2.89326 -0.28073 0.0138 1.2797 0.31146 1.03604 -3.57591
ASP_217 -6.16955 0.39077 7.93803 -0.13558 0.0862 0.42936 4.11766 -3.47248 -0.00875 -0.05633 -6.08658 -1.03571 0 0 -1.12615 -0.68873 0 0.00299 -0.06553 0.03365 0 2.48977 -0.59064 0 -2.3716 0.21831 0.54211 -5.5588
GLU_218 -4.02181 0.51804 4.04947 -0.40292 0.13865 0.83212 1.20033 -2.01662 -0 -0 -1.60419 -1.09379 0 0 0 0 0 0.00254 -0.07977 0.01047 0 3.55271 0.08501 0 -2.7348 -0.26407 0.53121 -1.29741
GLY_219 -2.91803 0.15314 2.87005 -5e-05 0 0 1.29446 -1.60689 -0 -0 -0.19345 -0.35899 0 0 0 0 0 0.00407 -0.14513 0 0 0 -1.48561 0 0.83697 -0.09682 0.37544 -1.27082
ASN_220 -3.02118 0.10932 3.67017 -0.21081 0.0382 0.33718 1.72887 -1.70686 -0 -0 -1.64818 -0.63676 0 0 -0.6245 0 0 0.00332 -0.06018 0.00421 0 2.25242 -0.62609 0 -0.93687 -0.30299 0.23346 -1.39727
PHE_221 -8.58453 0.63432 4.38649 -0.61502 0.01721 0.03297 1.67742 -2.72497 -0.03208 -0.2376 -2.07655 -0.47827 0 0 0 0 0 0.00686 0.08755 0.08732 0 2.09485 -0.22946 0 1.0402 -0.11237 0.30341 -4.72226
PHE_222 -5.86923 0.70936 2.76311 -0.77143 0.05358 0.09066 1.6817 -1.75916 -0 -0 -0.72453 -0.39724 0 0 -0.65089 0 0 0.00941 0.06818 0.00048 0 1.95729 0.20031 0 1.0402 0.19262 0.75602 -0.64954
PRO_223 -5.56905 0.5745 2.38914 -0.1284 0.02546 0.08042 0.88217 -1.01199 -0 -0 0.71636 0.57095 0 0 0 0 0 0.01669 -0.01626 0.01714 0.15335 0 0.08553 0 -2.4119 0.31429 0.99316 -2.31843
GLY_224 -1.90872 0.07135 1.7487 -5e-05 0 0 0.98516 -0.93495 -0.00779 -0.0621 -1.06243 -0.38375 0 0 0 0 0 0.0118 -0.17936 0 0 0 -1.38475 0 0.83697 0.13263 0.46729 -1.66998
SER_225 -3.20065 0.14635 2.76678 -0.01802 0 0.02896 0.55292 -1.36534 -0.03241 -0.26091 -0.15025 -0.95683 0 0 -0.1385 0 0 0.04123 -0.04024 0.00077 1.05402 0 -0.52519 0.6031 -0.77834 0.26979 0.13584 -1.86693
GLY_226 -4.16213 0.28987 2.63203 -5e-05 0 0 0.93837 -1.63921 -0.0127 -0.11123 -0.51061 -0.3772 0 0 -0.1385 0 0 0.03743 -0.1682 0 0 0 -1.41015 0 0.83697 0.41782 0.16039 -3.2171
ALA_227 -4.46559 0.87149 2.95451 -0.02512 0.00027 0 1.6332 -2.01437 -0 -0 -0.45898 -0.22036 0 0 0 0 0 0.01196 -0.05096 0 0 0 -0.14562 0 1.8394 -0.33657 0.77153 0.36478
PRO_228 -5.22822 0.65522 1.78231 -0.08796 8e-05 0.05488 0.98983 -1.10119 -0.0035 -0.05067 0.29218 0.70142 0 0 0 0 0 0.02563 -0.14865 0.00793 0.55609 0 -0.40498 0 -2.4119 -0.62029 0.83157 -4.16021
ASN_229 -3.2853 0.45946 1.78601 -0.19191 0.01688 0.29807 0.73845 -1.25127 -0 -0 0.07115 -0.35294 0 0 0 0 0 0.07902 -0.04442 0.04356 0 1.70526 -0.00688 0 -0.93687 -0.46898 0.32563 -1.01507
GLU_230 -5.32485 0.54953 6.62181 -0.603 0.15984 0.90684 3.34974 -2.95253 -0 -0 -3.29722 -1.25353 0 0 -1.47944 -0.54001 0 0.0634 -0.09006 0.09442 0 3.87055 0.26743 0 -2.7348 -0.15436 0.38176 -2.16447
VAL_231 -6.05445 0.55466 4.41419 -0.31417 0.23001 0.06878 2.79876 -2.6196 -0.02258 -0.10105 -1.89416 -0.35778 0 0 0 0 0 0.04048 -0.04678 0.00171 0.10964 0 0.04182 0 1.9342 0.1387 0.42477 -0.65285
GLY_232 -4.03211 0.18416 2.91304 -0.00037 0 0 1.30125 -1.73882 -0.03814 -0.2778 -1.57545 -0.18484 0 0 -0.90399 0 0 0.0558 -0.05847 0 0 0 -1.51603 0 0.83697 0.10478 0.34451 -4.5855
THR_233 -4.9854 0.62274 3.92352 -0.21417 0.21472 0.08224 2.03395 -2.40885 -0.01035 -0.08538 -2.59165 -1.14158 0 0 0 0 0 0.03448 0.00594 0.00898 1.08782 0 -0.58786 2.26233 -1.0874 -0.04483 0.46072 -2.42003
GLY_234 -1.91272 0.33086 2.04273 -0.00019 0 0 0.81908 -1.07841 -0.00427 -0.05895 -0.72694 -0.2784 0 0 0 0 0 0.00946 -0.19941 0 0 0 -1.33919 0 0.83697 -0.12777 0.48204 -1.2051
LEU_235 -2.74545 0.2507 2.32391 -0.50304 0.19171 0.13526 0.89594 -1.12101 -0.04339 -0.30152 0.24427 0.13599 0 0 0 0 0 0.01349 -0.03998 0.01812 0.17416 0 -0.13722 0 0.18072 -0.26938 0.28713 -0.30959
GLY_236 -5.18837 0.60449 4.53976 -6e-05 0 0 2.48875 -2.57112 -0.02923 -0.12467 -2.50917 -0.38933 0 0 0 0 0 0.00628 -0.12726 0 0 0 0.33169 0 0.83697 -0.25923 0.34261 -2.04791
GLU_237 -5.35666 0.53336 5.96613 -0.28144 0.04935 0.31628 2.11639 -2.77857 -0.00427 -0.05895 -2.24599 -0.25272 0 0 0 0 0 0.01336 -0.07719 0.04514 0 2.75741 -0.01601 0 -2.7348 -0.32586 0.41781 -1.91721
GLY_238 -4.00744 0.15317 3.20945 -6e-05 0 0 2.37736 -1.86855 -4e-05 -0.00059 -1.63773 -0.37429 0 0 -0.47772 0 0 0.00603 -0.14786 0 0 0 -1.51447 0 0.83697 -0.71803 0.31933 -3.84448
TYR_239 -9.63755 1.31097 4.14856 -0.61473 0.1407 0.33412 3.58455 -3.16709 -0.03518 -0.24382 -2.91887 -0.24521 0 0 0 -0.18051 0 0.00653 -0.04344 0.00275 0 2.4646 -0.21975 0.03933 1.2797 -0.71662 0.3867 -4.32425
ASN_240 -6.39207 0.39274 5.95302 -0.19295 0.01736 0.2857 2.25851 -3.1033 -0.07896 -0.34822 -0.90086 -0.84502 0 0 0 0 0 0.01218 0.02275 0.13165 0 2.99138 -0.1851 0 -0.93687 -0.16216 0.54778 -0.53245
ILE_241 -8.51939 0.66473 2.82626 -0.53509 0.30688 0.15265 2.2745 -2.57561 -0.0001 -0.00027 -2.40399 -0.11687 0 0 0 0 0 0.00709 -0.04028 0.05592 3.23762 0 -0.71687 0 0.73287 -0.0501 0.54309 -4.15695
ASN_242 -6.98008 0.5449 5.75048 -0.20072 0.01461 0.3177 2.49674 -3.02749 -0.01197 -0.04185 -2.17355 -0.71455 0 0 -0.57544 0 0 0.01822 0.00106 0.03516 0 2.97996 -0.34317 0 -0.93687 -0.1313 0.52362 -2.45455
ILE_243 -9.10766 1.53051 1.87368 -0.50308 0.43884 0.12824 2.3808 -2.4388 -0.0001 -0.00027 -1.69785 -0.51999 0 0 0 0 0 0.00717 0.01975 0.03407 0.3898 0 0.48042 0 0.73287 0.3767 1.30362 -4.57129
ALA_244 -5.31577 0.59305 1.86817 -0.03029 0.00829 0 1.42849 -1.86119 -0.01056 -0.14378 -1.15336 -0.40158 0 0 0 0 0 0.01467 -0.02965 0 0 0 0.40339 0 1.8394 0.70069 1.29338 -0.79664
TRP_245 -11.0404 0.81712 4.76045 -0.82717 0.02133 0.30006 3.43397 -3.44129 -0 -0 -4.91377 -0.17734 0 0 0 0 0 0.00244 0.02389 0.11233 0 1.6072 -0.19321 0 1.6906 0.221 0.57351 -7.02925
THR_246 -4.78589 0.23957 3.65017 -0.10581 0.05754 0.07063 2.03413 -2.04607 -0.03575 -0.26797 -0.42814 -0.48856 0 0 -0.93332 0 0 0.04058 0.05663 0.0004 0.09669 0 -0.60967 2.27802 -1.0874 -0.36035 0.44083 -2.18373
GLY_247 -1.91032 0.07348 2.43072 -6e-05 0 0 1.01809 -1.15511 -0.01574 -0.09509 -0.54267 -0.34765 0 0 0 0 0 0.008 -0.15305 0 0 0 -1.53744 0 0.83697 -0.27567 0.22287 -1.44268
GLY_248 -2.4884 0.24284 2.77393 -0.00024 0 0 1.63225 -1.41101 -0.01555 -0.08874 -1.22904 -0.25537 0 0 -0.50166 0 0 0.00757 -0.10978 0 0 0 -1.43008 0 0.83697 0.01101 0.27835 -1.74695
LEU_249 -6.39137 0.90957 1.4007 -0.50874 0.21618 0.15288 0.64193 -1.55453 -0.01198 -0.12321 -0.26076 -0.04014 0 0 0 0 0 0.00602 -0.0529 0.19994 0.41642 0 0.09122 0 0.18072 0.12745 0.56682 -4.03378
ASP_250 -2.09314 0.11825 2.77077 -0.28018 0.08195 0.93146 0.92358 -1.21434 -0.04113 -0.35069 -0.34563 -0.58726 0 0 0 0 0 0.03343 0.28639 0.04092 0 2.28428 -0.60825 0 -2.3716 1.07193 1.56167 2.21242
PRO_251 -3.77502 1.01151 3.04307 -0.20986 0.01064 0.14943 0.49069 -1.30621 -0.01602 -0.13131 -0.13498 0.0971 0 0 0 0 0 0.02893 0.03511 0.00801 0.3021 0 -0.71453 0 -2.4119 0.96374 1.82015 -0.73935
PRO_252 -4.98807 0.68245 2.34353 -0.1968 0.00484 0.14496 0.56238 -0.95207 -0 -0 -0.36955 0.01662 0 0 0 0 0 0.01787 -0.01728 0.00103 0.58736 0 -1.00172 0 -2.4119 -0.33969 0.89405 -5.02201
MET_253 -6.9307 0.62191 2.6076 -0.64906 0.2223 0.38729 1.61577 -1.60377 -0 -0 -2.32756 0.11428 0 0 0 0 0 0.01716 -0.01784 0.25917 3.79956 0 -0.06132 0 0.60916 -0.51595 0.54644 -1.30559
GLY_254 -4.00667 0.21564 4.11686 -0.00064 0 0 2.2522 -2.11547 -0.01463 -0.06429 -2.27529 -0.2146 0 0 -0.61797 0 0 0.05201 -0.01933 0 0 0 -0.93915 0 0.83697 0.26668 0.45688 -2.07081
ASP_255 -7.16333 0.5076 7.55686 -0.12743 0.02713 0.41079 3.92636 -3.44246 -1e-05 -3e-05 -5.9518 -0.44915 0 0 -1.11074 -0.57248 0 0.00927 -0.0408 0.19016 0 1.75994 0.15189 0 -2.3716 0.32592 0.45326 -5.91065
VAL_256 -7.31859 0.76199 4.19849 -0.31173 0.27274 0.06954 1.9777 -2.71233 -0.00186 -0.03343 -1.44433 0.01131 0 0 0 0 0 0.0344 -0.05827 0.00218 0.03582 0 -0.31585 0 1.9342 -0.18308 0.45489 -2.62623
GLU_257 -8.6158 0.65571 8.15177 -0.46217 0.25075 1.44742 3.62324 -3.77864 -0.03264 -0.19708 -4.87922 -2.66404 0 0 -1.7049 0 0 0.02678 0.14059 0.04731 0 3.96263 -0.21635 0 -2.7348 -0.22353 0.48731 -6.71564
TYR_258 -8.87353 0.78351 4.08156 -0.62328 0.02306 0.26913 2.94917 -3.02878 -0.01801 -0.13278 -1.96333 -0.24774 0 0 0 0 0 0.02481 0.06841 0.41739 0 2.63321 0.10797 0.03925 1.2797 -0.28624 0.55488 -1.94166
LEU_259 -7.31262 0.59741 4.09069 -0.46096 0.12858 0.1069 2.65514 -2.68654 -0 -0 -2.86832 0.1872 0 0 0 0 0 0.00418 0.00859 0.3695 0.36773 0 -0.26788 0 0.18072 -0.22414 0.43667 -4.68715
GLU_260 -7.93914 0.74504 8.91491 -0.65117 0.28102 1.22195 3.76641 -3.93684 -0.00186 -0.03343 -3.31518 -0.72699 0 0 0 0 0 0.02556 0.12168 0.24369 0 3.39654 -0.30524 0 -2.7348 -0.36379 0.56941 -0.72222
ALA_261 -6.56474 0.54269 3.67562 -0.02238 0 0 3.27675 -2.93024 -0.0124 -0.09475 -3.31143 -0.38741 0 0 0 0 0 0.02203 0.26496 0 0 0 -0.35166 0 1.8394 -0.4744 0.51851 -4.00945
PHE_262 -10.4714 1.43042 3.17574 -0.56172 0.04901 0.21123 3.33527 -3.00118 -0 -0 -2.64446 -0.05297 0 0 0 0 0 0.0108 0.00495 0.69736 0 3.57476 -0.09401 0 1.0402 -0.28037 0.49482 -3.08161
ARG_263 -4.80982 0.17923 4.48828 -1.46617 0.27057 1.39353 1.74877 -2.10541 -0 -0 -1.75005 -1.06136 0 0 0 0 0 0.02639 -0.06067 0.04992 3.24737 0 -0.15464 0 -1.2888 -0.27176 0.591 -0.97361
THR_264 -5.94824 0.47599 4.43102 -0.12824 0.05105 0.06211 1.96152 -2.30725 -0.0124 -0.09475 -2.07349 -0.43788 0 0 0 0 0 0.02829 0.03304 0.02393 0.17896 0 -0.59794 4.09515 -1.0874 -0.38629 0.75775 -0.97505
ILE_265 -8.8426 1.21537 2.6158 -0.49159 0.44977 0.09319 2.55563 -2.39579 -0.01624 -0.10417 -1.35393 -0.07958 0 0 0 0 0 0.01538 0.51294 0.18187 0.58614 0 -0.36544 0 0.73287 0.15673 0.89122 -3.64241
VAL_266 -8.06811 0.85594 0.92825 -0.30605 0.29334 0.07155 2.37159 -2.10962 -0 -0 -1.70186 -0.08228 0 0 0 0 0 0.00726 -0.04695 0.31278 0.04033 0 -0.37115 0 1.9342 0.30729 0.8659 -4.69761
LYS_267 -4.62348 0.78915 4.82536 -0.41464 0.06016 0.2138 2.44162 -2.26009 -0 -0 -2.21951 -0.04931 0 0 0 0 0 0.0038 0.02911 0.00276 1.80201 0 0.11258 0 -1.5107 5.70305 1.8306 6.73628
PRO_268 -6.4576 0.75175 4.85158 -0.07995 0 0.04928 1.37433 -2.0456 -0 -0 -1.31196 0.69878 0 0 0 0 0 0.01629 0.09789 0.02405 0.49997 0 0.10651 0 -2.4119 5.47383 1.80801 3.44523
VAL_269 -7.82694 0.77901 2.95509 -0.30016 0.16467 0.06349 2.64151 -2.63699 -0 -0 -1.9286 -0.03124 0 0 0 0 0 0.02179 0.02488 0.05972 0.02898 0 -0.42676 0 1.9342 -0.10188 0.60333 -3.97589
ALA_270 -5.82746 0.39331 2.7706 -0.02316 0 0 2.61633 -2.4036 -0.01624 -0.10417 -2.63983 -0.36768 0 0 0 0 0 0.01214 -0.02729 0 0 0 -0.36557 0 1.8394 -0.21063 0.28339 -4.07043
LYS_271 -4.2411 0.33682 4.37004 -0.4092 0.0587 0.21036 1.72747 -2.12004 -0 -0 -1.11474 -0.07196 0 0 0 0 0 0.01757 0.07152 0.00171 1.90663 0 0.08256 0 -1.5107 -0.305 0.23117 -0.7582
GLU_272 -5.52723 0.48198 7.52588 -0.2164 0.01535 0.2837 3.48113 -3.14903 -0.02305 -0.18131 -4.43666 -0.54511 0 0 -1.68756 0 0 0.01647 -0.02002 0.06755 0 4.06155 -0.29708 0 -2.7348 -0.2995 0.40657 -2.77759
PHE_273 -10.6729 1.2989 4.13643 -0.76233 0.02768 0.24601 2.61024 -2.81939 -0 -0 -2.30099 -0.05137 0 0 -0.41028 0 0 0.02683 0.00216 0.06366 0 2.0826 -0.2728 0 1.0402 -0.35308 0.55248 -5.55592
ASP_274 -3.36615 0.43139 4.62144 -0.23958 0.05545 0.79516 1.3747 -1.993 -0.04229 -0.19662 -0.90599 -0.71491 0 0 0 0 0 0.0238 0.00904 0.00596 0 2.08323 -0.5642 0 -2.3716 0.63802 0.87003 0.51388
PRO_275 -7.38501 0.74829 3.05181 -0.18976 0.00166 0.1328 0.66145 -1.54123 -0.01446 -0.0853 -0.34285 0.06998 0 0 0 0 0 0.00832 0.01758 0.00268 0.78678 0 -1.08589 0 -2.4119 0.35017 0.77046 -6.45442
ASP_276 -4.94716 0.39894 6.09555 -0.10617 0.00046 0.3186 3.81758 -2.75528 -0.01007 -0.04612 -5.45607 -0.55136 0 0 -1.94447 0 0 0.02649 0.26243 0.01748 0 2.2163 -0.29782 0 -2.3716 -0.47063 0.40924 -5.39369
MET_277 -8.98827 0.89221 3.00972 -0.25501 0.05044 0.03793 2.27834 -2.42602 -0 -0 -2.45673 -0.00417 0 0 0 0 0 0.00595 -0.01541 0.24497 2.33482 0 -0.16342 0 0.60916 -0.05818 0.56951 -4.33416
VAL_278 -8.00501 1.02413 1.91667 -0.26417 0.15446 0.05396 2.23113 -2.22413 -0 -0 -2.63115 -0.26657 0 0 0 0 0 0.00791 0.00139 0.05671 0.29028 0 -0.79724 0 1.9342 -0.13713 0.47511 -6.17945
LEU_279 -7.97595 0.6577 1.8544 -0.44962 0.13762 0.0883 2.66324 -2.26754 -0.00448 -0.01879 -2.83417 0.03424 0 0 0 0 0 0.00596 0.01367 0.0237 0.69755 0 -0.26159 0 0.18072 -0.32072 0.35715 -7.4186
VAL_280 -7.52293 0.8582 2.54852 -0.26144 0.17021 0.05207 2.87069 -2.51428 -0 -0 -2.88243 -0.25747 0 0 0 0 0 0.01037 0.06125 0.01628 0.37326 0 -0.7918 0 1.9342 -0.29799 0.39803 -5.23526
SER_281 -5.19431 0.58254 5.02791 -0.03004 0.00128 0.02453 2.81411 -2.40518 -0.0209 -0.26009 -3.03368 -0.04462 0 0 0 0 0 0.0873 0.2695 0.00014 0.5551 0 0.51286 0.60108 -0.77834 0.38359 0.74831 -0.15893
ALA_282 -5.60058 0.28443 2.81564 -0.03043 0.01229 0 1.76174 -2.37679 -0.01212 -0.07117 -1.96442 -0.48199 0 0 0 0 0 0.07589 0.40607 0 0 0 -0.08536 0 1.8394 0.7312 0.77031 -1.92589
GLY_283 -4.17509 0.37715 3.28974 -0.00041 0 0 1.59993 -1.94624 -0.01035 -0.11767 -0.57179 -0.27006 0 0 0 0 0 0.02274 -0.05237 0 0 0 0.47087 0 0.83697 0.43607 0.44115 0.33064
PHE_284 -9.99499 1.35575 2.47609 -0.60872 0.1446 0.35799 2.50551 -2.74989 -0.01516 -0.13072 -1.2714 0.10943 0 0 0 0 0 0.04395 -0.01989 0.00485 0 2.59948 -0.19472 0 1.0402 0.16764 0.73496 -3.44503
ASP_285 -7.82269 1.12929 8.83868 -0.11838 0.02354 0.37342 3.05756 -4.05409 -0.01273 -0.09973 -4.71235 -0.51227 0 0 -0.35648 -0.89964 0 0.02035 0.07644 0.15624 0 3.21738 -0.26401 0 -2.3716 -0.42855 0.84742 -3.91221
ALA_286 -4.99127 0.6554 2.47936 -0.02663 0.00342 0 1.54825 -1.9496 -0 -0 -1.34363 -0.43792 0 0 0 0 0 0.01529 -0.07176 0 0 0 0.08413 0 1.8394 -0.61218 0.40691 -2.40084
LEU_287 -9.00691 1.17156 4.26792 -0.49379 0.17219 0.08905 3.11336 -3.22869 -0.01516 -0.13072 -2.05892 0.33213 0 0 0 0 0 0.02626 -0.00679 0.06061 0.34925 0 -0.23281 0 0.18072 -0.53749 0.40143 -5.54679
GLU_288 -3.5397 0.15958 3.74175 -0.27845 0.04147 0.33116 1.36672 -1.68076 -0 -0 -1.1246 -0.25681 0 0 0 0 0 0.01802 -0.09194 0.01459 0 2.73838 -0.06848 0 -2.7348 -0.52598 0.41548 -1.47436
GLY_289 -1.76413 0.06836 1.86275 -9e-05 0 0 0.40605 -0.9361 -0.00717 -0.03441 -0.10847 -0.34282 0 0 0 0 0 0.01152 -0.08712 0 0 0 -1.53591 0 0.83697 -0.10564 0.15592 -1.58027
HIS_D_290 -9.70955 0.53917 8.44857 -0.46665 0.02302 0.57666 4.98754 -4.24365 -0.01785 -0.14526 -5.55527 -0.13315 0 0 -2.10785 0 0 0.02057 0.10683 0.0023 0 3.47585 -0.09425 0 -0.45461 0.28807 0.31855 -4.14095
THR_291 -3.70424 0.71526 3.8396 -0.11524 0.09993 0.07677 1.89075 -1.77289 -0.00869 -0.09978 -2.60063 -0.2154 0 0 0 0 0 0.06758 0.77608 0.02166 0.07089 0 0.04043 2.2785 -1.0874 -0.05874 1.25469 1.46913
PRO_292 -4.02113 0.89816 2.22294 -0.07227 6e-05 0.04444 1.07279 -1.18057 -0 -0 -0.00656 0.54447 0 0 -0.55349 0 0 0.0468 0.02161 0.00683 0.15149 0 -0.64664 0 -2.4119 5.83988 3.27068 5.22759
PRO_293 -2.84301 0.52471 1.7287 -0.08888 0.00016 0.0554 0.38819 -0.70682 -0 -0 0.18018 0.73115 0 0 0 0 0 0.06996 0.14789 0.01219 0.29142 0 0.99582 0 -2.4119 6.35627 2.5346 7.96604
LEU_294 -6.17848 0.69357 3.89175 -0.72914 0.33018 0.2831 1.62135 -2.1995 -0.00869 -0.09978 -0.37996 0.24302 0 0 0 0 0 0.12118 -0.00932 0.08939 0.68307 0 -0.21005 0 0.18072 0.57513 0.57713 -0.52535
GLY_295 -4.64081 0.18944 3.39107 -0.00016 0 0 1.80411 -2.0698 -0 -0 -1.60452 -0.22524 0 0 -0.22972 0 0 0.02188 -0.01379 0 0 0 -0.6956 0 0.83697 1.57713 0.3681 -1.29093
GLY_296 -3.59779 0.41703 2.51115 -7e-05 0 0 1.14497 -1.52059 -0.01322 -0.07062 -1.53154 -0.3709 0 0 0 0 0 0.04365 -0.1711 0 0 0 -1.5258 0 0.83697 1.03368 0.24405 -2.57014
TYR_297 -10.0675 1.95496 3.42535 -0.62321 0.18122 0.27579 2.51067 -2.74803 -0.03652 -0.28323 -0.94184 0.00691 0 0 0 0 0 0.01282 -0.01451 0.0928 0 2.56319 -0.09608 0.03268 1.2797 -0.32386 0.70146 -2.09719
LYS_298 -4.43897 0.12902 3.85338 -0.33433 0.07117 0.20988 1.0607 -1.70961 -0.01322 -0.13561 -0.84897 -0.32446 0 0 0 0 0 0.00592 -0.01106 0.09815 1.6771 0 0.22579 0 -1.5107 0.73582 0.70443 -0.5556
VAL_299 -7.63068 0.60446 3.46942 -0.25668 0.1436 0.04708 2.58474 -2.71478 -0 -0 -3.10596 0.27938 0 0 0 0 0 0.01008 -0.10005 0.01583 0.13944 0 -0.28589 0 1.9342 0.52203 0.42748 -3.91629
THR_300 -5.16305 0.66099 5.17002 -0.15429 0.04395 0.05577 3.54883 -2.56375 -0.01322 -0.13561 -4.05673 0.07231 0 0 -1.11074 -0.57248 0 0.01095 -0.03098 0.10021 0.15757 0 0.04055 2.35193 -1.0874 -0.20007 0.6791 -2.19615
ALA_301 -4.81531 0.74301 1.91219 -0.0219 0 0 1.57545 -1.96271 -0 -0 -0.79077 -0.3508 0 0 0 0 0 0.02713 0.00329 0 0 0 -0.40108 0 1.8394 -0.20848 0.62246 -1.82813
LYS_302 -6.00656 0.71885 5.47935 -0.3086 0.02749 0.14083 1.76779 -2.62002 -0.03441 -0.11016 -2.21639 0.00534 0 0 0 0 0 0.01246 -0.07097 0.03229 1.67901 0 -0.06693 0 -1.5107 -0.47098 0.32525 -3.22707
CYS_303 -7.91622 0.65773 5.4283 -0.06562 0.00018 0.06057 2.91175 -2.8046 -1e-05 -3e-05 -2.48749 -0.30232 0 0 0 0 0 0.0136 -0.00824 0.00812 1.03067 0 0.26209 0 3.6196 -0.06691 0.26584 0.60702
PHE_304 -8.58357 0.91343 3.79119 -0.83291 0.10207 0.35305 2.82258 -2.7538 -0 -0 -2.85057 -0.092 0 0 0 0 0 0.08674 0.04835 0.60408 0 2.30249 -0.27615 0 1.0402 0.14285 0.41373 -2.76824
GLY_305 -5.37281 0.38156 4.59824 -4e-05 0 0 2.41808 -2.73636 -0 -0 -2.12092 -0.4048 0 0 0 0 0 0.05907 0.02044 0 0 0 0.54053 0 0.83697 0.23362 0.47438 -1.07204
HIS_306 -8.24352 0.56456 7.07016 -0.39192 0.00502 0.44177 3.50804 -3.68827 -0 -0 -3.18733 -0.30867 0 0 -0.75272 0 0 0.01965 0.05376 0.0624 0 2.34074 0.0208 0 -0.45461 0.18619 0.42073 -2.33323
LEU_307 -8.55509 0.61746 4.07802 -0.47239 0.19292 0.10508 2.70029 -2.8748 -0.01507 -0.15403 -2.65371 0.21106 0 0 0 0 0 0.0217 0.07116 0.16115 0.30479 0 -0.30733 0 0.18072 -0.26179 0.49513 -6.1547
THR_308 -7.62249 0.4765 5.66632 -0.19039 0.05557 0.0654 3.441 -3.08518 -0 -0 -3.52494 -0.05066 0 0 0 0 0 0.01448 0.05811 0.00855 0.05912 0 -0.01964 2.33884 -1.0874 -0.09391 0.44527 -3.04546
LYS_309 -5.5252 0.31429 5.01455 -0.42035 0.05038 0.24027 2.12159 -2.45184 -0 -0 -1.0197 -0.18063 0 0 0 0 0 0.01599 0.08104 0.03177 2.13161 0 -0.04068 0 -1.5107 -0.14317 0.35784 -0.93293
GLN_310 -5.75034 0.37032 5.504 -0.26105 0.03883 0.19386 2.91056 -2.76564 -0.01507 -0.15403 -3.05595 -0.47357 0 0 0 0 0 0.00798 0.07105 0.00571 0 2.7608 -0.08305 0 -0.18838 -0.3365 0.3411 -0.87938
LEU_311 -7.20012 0.71558 2.8696 -0.47711 0.26644 0.11642 2.76358 -2.37318 -6e-05 -0.00024 -1.91477 0.2156 0 0 0 0 0 0.02454 0.01083 4e-05 0.29305 0 -0.30442 0 0.18072 -0.31507 0.4894 -4.63918
MET_312 -7.81701 0.95087 4.81721 -0.38944 0.16544 0.08024 2.17089 -2.64413 -0 -0 -1.59079 -0.16032 0 0 0 0 0 0.01421 0.02724 0.2168 1.12191 0 0.1442 0 0.60916 -0.12058 0.53968 -1.86441
THR_313 -2.99934 0.289 3.50348 -0.12831 0.04982 0.06742 1.75857 -1.75383 -0.00594 -0.03724 -2.27358 -0.26724 0 0 0 0 0 0.03881 -0.03006 0.04238 0.09079 0 -0.27462 4.13024 -1.0874 -0.18735 0.33451 1.26012
LEU_314 -6.61653 0.74851 3.19295 -0.45444 0.12291 0.07916 2.77399 -2.32324 -0.00046 -0.00147 -1.60805 0.23229 0 0 0 0 0 0.00936 0.02679 0.21566 0.41259 0 -0.37158 0 0.18072 -0.40359 0.39827 -3.38615
ALA_315 -5.72067 0.73833 3.75195 -0.02819 0.02728 0 1.75597 -2.66793 -0.01356 -0.09005 -2.04552 -0.60354 0 0 0 0 0 0.01401 -0.00798 0 0 0 0.20694 0 1.8394 -0.00253 0.40822 -2.43787
ASP_316 -2.55597 0.4175 3.74273 -0.12531 0.03428 0.40051 1.03271 -1.64564 -0.00594 -0.03724 -1.44674 -0.80498 0 0 0 -0.68556 0 0.00826 -0.03712 0.11164 0 2.36874 -0.54937 0 -2.3716 -0.02015 0.30027 -1.86897
GLY_317 -3.16 0.39763 3.63928 -5e-05 0 0 2.07995 -1.87911 -0.01813 -0.09364 -2.6092 -0.37936 0 0 0 0 0 0.00795 -0.18036 0 0 0 -1.44808 0 0.83697 -0.71949 0.39559 -3.13005
ARG_318 -7.92295 0.43811 7.73631 -0.85887 0.11695 0.67666 4.56769 -3.72063 -0.01034 -0.04339 -5.68425 0.09278 0 0 -1.15173 -0.68556 0 0.01497 -0.0163 0.11683 2.33495 0 0.10122 0 -1.2888 -0.22709 0.64024 -4.7732
VAL_319 -7.06333 1.05539 2.15141 -0.37495 0.31157 0.09165 2.24701 -2.20381 -0 -0 -2.7452 -0.09198 0 0 0 0 0 0.02042 0.01276 0.03397 0.82802 0 -0.79428 0 1.9342 0.1504 0.65965 -3.77711
VAL_320 -7.60429 0.72456 1.70921 -0.27429 0.17036 0.06069 2.22376 -2.41452 -0.01304 -0.0508 -2.35144 -0.32658 0 0 0 0 0 0.0122 -0.07346 0.02392 0.22679 0 -0.76128 0 1.9342 -0.39421 0.5311 -6.64713
LEU_321 -8.34076 1.09642 1.41884 -0.53991 0.26687 0.14564 2.59012 -2.12792 -0.00433 -0.01278 -2.72101 0.07736 0 0 0 0 0 0.02383 0.01355 0.18475 2.32941 0 -0.34212 0 0.18072 -0.20085 0.58799 -5.37417
ALA_322 -4.71547 0.29729 2.76652 -0.02523 0.00047 0 2.91669 -2.22982 -0.0031 -0.00865 -2.59547 -0.36796 0 0 0 0 0 0.02637 -0.04023 0 0 0 0.55498 0 1.8394 0.30728 0.38342 -0.89352
LEU_323 -7.07529 0.79866 2.62558 -0.56521 0.19274 0.13424 2.1188 -2.29261 -0.00433 -0.01278 -1.24816 0.36252 0 0 0 0 0 0.0639 -0.03122 0.00073 0.4816 0 -0.14138 0 0.18072 0.01065 0.37014 -4.03071
GLU_324 -7.4262 0.54775 8.45575 -0.32798 0.03082 0.60659 3.39368 -3.56056 -0.01332 -0.05759 -3.70958 -0.38187 0 0 -1.61015 0 0 0.06814 0.01003 0.15566 0 3.09198 0.31771 0 -2.7348 1.54781 0.62439 -0.97175
GLY_325 -3.39404 0.35918 3.75194 -0.00028 0 0 1.58639 -1.9058 -0.0236 -0.12195 -1.86998 -0.18112 0 0 0 0 0 0.10825 -0.11891 0 0 0 -0.83606 0 0.83697 1.88534 0.5908 0.66712
GLY_326 -4.87529 1.10186 4.70954 -0.00023 0 0 1.7931 -2.46805 -0 -0 -3.32088 -0.17616 0 0 -0.81711 0 0 0.04556 -0.15899 0 0 0 -1.49817 0 0.83697 0.40121 0.34125 -4.0854
HIS_D_327 -5.91218 0.68005 5.25046 -0.43686 0.03362 0.52373 2.07164 -2.77372 -0 -0 -1.57813 -0.47884 0 0 -0.99681 -0.89964 0 0.13565 0.10111 0.06995 0 2.50922 -0.42768 0 -0.45461 0.77723 0.39796 -1.40782
ASP_328 -5.63084 0.42599 6.94055 -0.2364 0.06492 0.77131 3.92896 -3.27835 -0.01933 -0.1326 -5.49987 -0.78238 0 0 -2.02675 0 0 0.06902 -0.07203 0.05813 0 2.98498 -0.73989 0 -2.3716 0.22907 0.5526 -4.7645
LEU_329 -6.13681 0.52321 3.89873 -0.52985 0.17069 0.13816 2.04375 -2.32792 -0 -0 -1.55346 0.0094 0 0 0 0 0 0.01021 -0.10315 0.09895 3.15443 0 -0.19006 0 0.18072 -0.2641 0.69697 -0.18011
THR_330 -3.82826 0.27518 5.31183 -0.19828 0.11691 0.07201 2.45835 -2.4135 -0 -0 -2.43274 -0.2286 0 0 -0.2747 0 0 0.01036 -0.02847 0.00131 0.09865 0 0.00776 2.27748 -1.0874 0.11172 0.59788 0.84748
ALA_331 -5.29187 0.36348 3.9156 -0.0211 0 0 2.31542 -2.52891 -0 -0 -2.20755 -0.36865 0 0 -0.64101 0 0 0.01512 -0.03361 0 0 0 -0.30399 0 1.8394 -0.07174 0.27808 -2.74133
ILE_332 -9.91313 1.29553 5.04517 -0.5195 0.68172 0.10085 2.95145 -3.49047 -0.00331 -0.03725 -3.24215 0.10095 0 0 0 0 0 0.02682 -0.05051 0.07369 0.47348 0 -0.47815 0 0.73287 -0.1845 0.48931 -5.94713
CYS_333 -7.15405 0.50922 5.99977 -0.05235 0 0.0199 2.84077 -2.81584 -0.00886 -0.06093 -2.78872 -0.01951 0 0 0 0 0 0.01574 -0.03222 0.00026 0.27875 0 0.26701 0 3.6196 0.21535 0.65583 1.48972
ASP_334 -5.06906 0.32665 5.68561 -0.10595 0.00565 0.31919 2.53879 -2.90948 -0.0163 -0.15 -1.96509 -0.33857 0 0 0 0 0 0.01125 0.0526 0.00017 0 1.76308 0.25533 0 -2.3716 0.05765 0.46248 -1.4476
ALA_335 -6.70758 0.94507 2.95978 -0.02283 0 0 2.59573 -2.8472 -1e-05 -5e-05 -2.45291 -0.36666 0 0 0 0 0 0.00808 0.03065 0 0 0 -0.10963 0 1.8394 -0.24975 0.37574 -4.00216
SER_336 -7.10371 0.45493 6.03988 -0.03066 0.00041 0.02048 3.57219 -3.18657 -0 -0 -3.73056 -0.02302 0 0 0 0 0 0.00116 0.12009 0.0073 0.4932 0 0.31424 1.85488 -0.77834 -0.13114 0.36238 -1.74287
GLU_337 -6.93551 0.45591 7.86451 -0.32375 0.07442 0.38172 3.66626 -3.58975 -0.03734 -0.26519 -4.29343 -0.59775 0 0 0 -1.08298 0 0.00707 -0.01326 0.0793 0 3.12528 -0.05432 0 -2.7348 -0.05167 0.28173 -4.04356
ALA_338 -5.6884 0.21946 4.19811 -0.02147 0 0 2.74341 -2.8866 -0 -0 -1.97646 -0.34831 0 0 0 0 0 0.01538 -0.04521 0 0 0 -0.2427 0 1.8394 -0.28749 0.40828 -2.07261
CYS_339 -8.39254 0.79715 4.49144 -0.07399 0 0.03992 3.04943 -2.75223 -1e-05 -5e-05 -2.9984 -0.03273 0 0 0 0 0 0.05921 0.12491 0.23702 0.81759 0 0.38454 0 3.6196 -0.23749 0.59327 -0.27336
VAL_340 -8.65056 0.80382 2.89207 -0.31263 0.14592 0.07191 2.74966 -2.73829 -0.00328 -0.06449 -1.95281 -0.36124 0 0 0 0 0 0.03847 0.18697 0.00231 0.31997 0 -0.28383 0 1.9342 -0.09105 1.03894 -4.27393
ASN_341 -7.51331 0.46541 6.59236 -0.18625 0.01229 0.26968 3.3628 -3.59271 -0.02104 -0.11519 -3.02656 -0.39191 0 0 0 -1.06134 0 0.0551 0.01761 0.40082 0 2.80206 0.38312 0 -0.93687 0.00669 1.07425 -1.40298
ALA_342 -6.08747 0.54938 3.45627 -0.02008 0 0 2.46311 -2.66642 -0 -0 -1.80175 -0.34495 0 0 0 0 0 0.02427 -0.03369 0 0 0 -0.08368 0 1.8394 0.00138 0.53524 -2.16898
LEU_343 -10.0428 0.79262 3.7454 -0.45708 0.16552 0.10894 2.46721 -3.07962 -0.00897 -0.0697 -1.78148 0.223 0 0 -1.01457 0 0 0.01847 0.01007 0.10017 0.27167 0 -0.29805 0 0.18072 -0.25866 0.41803 -8.50911
LEU_344 -7.28011 0.54465 3.39592 -0.51111 0.2056 0.15822 1.75936 -2.31269 -0 -0 -1.09052 0.11678 0 0 0 0 0 0.00353 -0.07318 0.28084 0.11002 0 -0.11413 0 0.18072 -0.46329 0.49436 -4.59504
GLY_345 -1.83611 0.1058 2.57742 -5e-05 0 0 1.04261 -1.27491 -0 -0 -1.28829 -0.39364 0 0 0 0 0 0.01307 -0.17314 0 0 0 -1.28573 0 0.83697 -0.6533 0.39131 -1.93796
ASN_346 -4.47964 0.14068 4.55866 -0.1639 0.01089 0.23012 1.8789 -2.19511 -0 -0 -1.33486 -0.18923 0 0 0 -1.06134 0 0.00546 0.02459 0.01396 0 1.79803 0.09354 0 -0.93687 -0.39267 0.29069 -1.7081
GLU_347 -1.50177 0.08866 1.5454 -0.28448 0.04256 0.34873 0.07375 -0.69902 -0 -0 -0.12072 -0.28278 0 0 0 0 0 0.01749 -0.05535 0.00093 0 2.75689 -0.02375 0 -2.7348 -0.31735 0.23592 -0.90971
LEU_348 -6.12269 0.36133 1.87332 -0.45781 0.17251 0.08379 0.74034 -1.69656 -0 -0 0.16775 0.16564 0 0 0 0 0 0.00861 -0.01941 0.03206 0.5495 0 -0.3704 0 0.18072 -0.46027 0.27529 -4.51629
GLU_349 -3.03523 0.46929 4.03244 -0.21899 0.02709 0.28099 0.80874 -1.51416 -0 -0 -2.34717 -0.41999 0 0 -0.75272 0 0 0.00303 -0.00259 0.05384 0 4.25602 -0.02996 0 -2.7348 -0.43592 0.9845 -0.57558
PRO_350 -2.2103 0.35518 1.82846 -0.12575 0.00167 0.09273 0.61321 -0.78746 -0.03441 -0.11016 -0.60856 0.23892 0 0 0 0 0 0.00976 0.11816 0.0266 0.20764 0 -1.08631 0 -2.4119 -0.69816 1.00071 -3.57997
LEU_351 -6.08213 0.6129 0.5171 -0.44241 0.194 0.06935 0.36985 -1.26476 -0 -0 -0.00148 0.29615 0 0 0 0 0 0.02463 0.10516 0.07449 0.32905 0 -0.20712 0 0.18072 -0.63225 0.45334 -5.40341
ALA_352 -4.09141 0.43159 3.40466 -0.02489 1e-05 0 2.24062 -2.01992 -0 -0 -2.16526 -0.19537 0 0 0 0 0 0.00749 0.0102 0 0 0 -0.19011 0 1.8394 -0.5933 0.38339 -0.96289
GLU_353 -3.70104 0.32568 3.94413 -0.45724 0.24645 1.43299 1.99292 -1.94635 -0.02848 -0.14957 -1.63016 -3.06843 0 0 0 0 0 0.01575 0.01993 0.00419 0 3.82833 -0.33487 0 -2.7348 -0.70856 0.38439 -2.56474
ASP_354 -2.66672 0.35146 2.80384 -0.11756 0.00892 0.36096 0.72752 -1.39951 -0.03453 -0.25485 -0.0873 -0.57319 0 0 0 0 0 0.01029 -0.08165 0.0241 0 1.78234 -0.01266 0 -2.3716 -0.48711 0.39915 -1.61809
ILE_355 -7.68973 0.6495 3.44331 -0.48141 0.34001 0.09176 2.9033 -2.58411 -0.00226 -0.0271 -1.14541 -0.02787 0 0 0 0 0 0.01008 0.04025 0.04975 0.59468 0 -0.57033 0 0.73287 -0.09061 0.33852 -3.42481
LEU_356 -6.81433 0.35663 3.84449 -0.55456 0.32377 0.12883 2.5164 -2.61068 -0.02619 -0.15722 -2.38892 0.11812 0 0 0 0 0 0.02029 -0.07497 0.12554 3.27953 0 -0.27622 0 0.18072 -0.11722 0.36166 -1.76432
HIS_357 -4.13748 0.30244 2.72098 -0.45918 0.02989 0.54273 1.10661 -1.73221 -0.00799 -0.0251 -1.78264 -0.1471 0 0 0 0 0 0.00621 -0.06278 0.00554 0 1.73851 -0.40299 0 -0.45461 -0.45139 0.30225 -2.9083
GLN_358 -4.74063 0.38055 4.29798 -0.71901 0.109 0.52855 2.36045 -2.29356 -0.00608 -0.10541 -2.10305 -0.31986 0 0 -1.02833 0 0 0.31531 -0.06412 0.17192 0 2.89075 0.31982 0 -0.18838 -0.1464 0.25962 -0.08088
SER_359 -3.88553 0.66675 3.24763 -0.03256 0 0.07252 1.00452 -1.7548 -0.01142 -0.04812 -1.3379 -0.24629 0 0 -1.02833 0 0 0.03332 0.01468 0.0565 0.44847 0 -0.19092 0.72396 -0.77834 -0.20638 0.85775 -2.39451
PRO_360 -6.15988 0.77965 2.94544 -0.11974 0.00249 0.08819 0.84656 -1.37558 -0 -0 -0.83656 0.24744 0 0 0 0 0 0.00742 -0.02 0.01264 0.18106 0 -1.01142 0 -2.4119 -0.75408 0.95237 -6.62592
ASN_361 -5.44734 0.81397 6.13128 -0.26687 0.02906 0.40403 3.53803 -2.85475 -0.01375 -0.13688 -4.06154 -0.34083 0 0 -2.17925 0 0 0.02921 -0.04695 0.00055 0 2.75045 0.28844 0 -0.93687 -0.54447 0.44968 -2.39479
MET_362 -4.93557 0.49246 3.77702 -0.60253 0.3599 0.10795 1.91432 -2.11086 -0 -0 -1.03757 -0.30535 0 0 0 0 0 0.05405 -0.09369 0.1871 1.65988 0 0.1725 0 0.60916 0.38992 0.46187 1.10056
ASN_363 -5.81974 0.3098 5.88248 -0.18205 0.03291 0.27234 2.64162 -2.94008 -0.00922 -0.0989 -2.9505 -0.36388 0 0 -1.09232 0 0 0.01482 0.01302 0.00314 0 1.48534 0.14082 0 -0.93687 0.47488 0.36782 -2.75456
ALA_364 -6.1644 1.07499 4.00552 -0.02206 0 0 2.92689 -2.70443 -0 -0 -2.14928 -0.3542 0 0 0 0 0 0.00508 -0.02322 0 0 0 0.03517 0 1.8394 -0.06608 0.34194 -1.25469
VAL_365 -7.79953 0.62984 5.38044 -0.29994 0.15508 0.06511 2.95622 -3.18517 -0 -0 -2.50634 -0.05629 0 0 0 0 0 0.00632 0.00469 0.00095 0.0615 0 -0.2725 0 1.9342 -0.08144 0.4058 -2.60107
ILE_366 -6.10547 0.31086 5.22542 -0.49828 0.37577 0.1013 2.4876 -2.68139 -0.00035 -0.00448 -2.0813 0.00421 0 0 0 0 0 0.01593 -0.07081 0.03394 0.52753 0 -0.46527 0 0.73287 -0.03401 0.34358 -1.78233
SER_367 -6.22292 0.37639 6.73325 -0.02986 0.0001 0.01934 3.74341 -3.20039 -0 -0 -3.19825 0.02217 0 0 -0.93332 0 0 0.00243 -0.02588 0.03782 0.56003 0 0.34536 1.80115 -0.77834 0.13397 0.32569 -0.28785
LEU_368 -9.66986 1.12265 4.34223 -0.48537 0.23583 0.11196 2.79964 -3.11902 -0 -0 -2.22166 0.24215 0 0 0 0 0 0.03074 0.03341 0.02383 0.34468 0 -0.27394 0 0.18072 -0.04523 0.41151 -5.93572
GLN_369 -7.14944 0.56182 8.57886 -0.3993 0.11239 0.25631 3.09111 -3.67557 -0.0076 -0.08397 -3.35515 -0.53741 0 0 0 -0.74027 0 0.05423 -0.00488 0.00573 0 3.1107 0.18021 0 -0.18838 -0.04 0.51067 0.28007
LYS_370 -5.47534 0.27612 6.59265 -0.27742 0.01627 0.10701 2.7836 -2.93706 -0.02833 -0.17335 -3.87758 -0.01917 0 0 0 0 0 0.01889 0.00462 0.01895 1.72871 0 0.0136 0 -1.5107 -0.05815 0.60676 -2.18993
ILE_371 -9.20266 1.38736 4.54757 -0.50718 0.34383 0.10045 2.8993 -3.13578 -0.01646 -0.12895 -2.30927 0.05523 0 0 0 0 0 0.03462 -0.06025 0.65654 0.49243 0 -0.46985 0 0.73287 -0.13473 0.82364 -3.89131
ILE_372 -8.12513 0.73953 4.38892 -0.5058 0.3631 0.1025 2.71432 -2.85379 -0 -0 -1.9974 0.02603 0 0 0 0 0 0.01622 -0.06131 0.02999 0.54123 0 -0.44659 0 0.73287 0.05072 0.78343 -3.50116
GLU_373 -4.79042 0.16201 6.23271 -0.21224 0.03124 0.30163 2.54725 -2.71116 -0.00314 -0.04916 -3.02644 -0.58855 0 0 -0.69625 -0.74027 0 0.00539 0.10523 0.02947 0 3.01405 -0.26428 0 -2.7348 -0.30324 0.43013 -3.26087
ILE_374 -6.35613 0.7151 4.59616 -0.49268 0.30419 0.09576 2.65925 -2.69949 -0.00164 -0.01316 -1.48117 0.11595 0 0 0 0 0 0.0083 -0.06954 0.06345 0.49721 0 -0.46736 0 0.73287 -0.27202 0.32298 -1.74199
GLN_375 -7.8159 0.663 6.66738 -0.65891 0.07351 0.68087 3.83731 -3.43888 -0.01996 -0.17962 -3.8836 -0.27062 0 0 0 0 0 0.07632 -0.05999 0.01998 0 2.90068 -0.17416 0 -0.18838 -0.21091 0.50767 -1.47421
SER_376 -5.20976 1.01323 5.63311 -0.0384 2e-05 0.05398 3.08096 -2.67992 -0 -0 -2.74126 -0.56241 0 0 -1.02867 0 0 0.06199 -0.05458 0.25685 0.15439 0 -0.30727 1.79688 -0.77834 -0.49174 0.61462 -1.22633
LYS_377 -3.51934 0.57282 4.9039 -0.43724 0.06622 0.24698 2.14778 -2.00742 -0 -0 -2.42135 0.03812 0 0 0 0 0 0.0183 -0.05036 0.11002 1.51664 0 -0.04787 0 -1.5107 -0.48268 0.53371 -0.32247
TYR_378 -6.67897 1.06404 3.47379 -0.98038 0.294 0.42376 2.23071 -2.33164 -0.00177 -0.03263 -1.879 -0.16928 0 0 -0.22651 -0.18051 0 0.12458 0.15931 0.03606 0 2.98751 -0.27267 0.09322 1.2797 0.20015 0.67222 0.2857
TRP_379 -12.3176 1.33044 5.20525 -0.90822 0.04597 0.41873 3.33597 -3.86729 -0 -0 -3.20014 -0.02305 0 0 -0.47772 0 0 0.05828 0.09858 0.14269 0 1.43076 -0.24458 0 1.6906 0.31206 1.02602 -5.94322
LYS_380 -5.12529 0.36348 5.97712 -0.43642 0.07591 0.25938 2.70956 -2.50664 -0 -0 -2.96752 -0.13877 0 0 -0.93911 0 0 0.02611 -0.01299 0.00862 2.48384 0 -0.11712 0 -1.5107 -0.23374 0.85155 -1.23273
SER_381 -3.72634 0.4713 4.13412 -0.03183 0.0016 0.05181 2.11679 -1.93328 -0 -0 -1.56776 -0.90828 0 0 -0.74844 0 0 0.09317 -0.09154 0.01143 0.14399 0 -0.36471 0.88891 -0.77834 -0.27552 0.47818 -2.03474
VAL_382 -5.67633 1.02155 2.10635 -0.30232 0.22095 0.05803 1.3916 -1.94963 -0.01893 -0.13596 0.36996 -0.17871 0 0 0 0 0 0.21296 0.14718 0.00976 0.23836 0 -0.10608 0 1.9342 -0.13803 0.60694 -0.18818
ARG_383 -6.75374 0.73212 7.41161 -0.77135 0.1492 0.50009 2.66666 -3.32867 -0 -0 -2.14473 0.24291 0 0 -0.55892 0 0 0.03706 0.00813 0.22084 2.04201 0 -0.11036 0 -1.2888 0.08325 0.83733 -0.02536
MET_384 -3.11282 0.19844 2.5046 -0.62599 0.15755 0.20442 0.82345 -1.07865 -0 -0 -0.52835 -0.0822 0 0 0 0 0 0.04332 0.01653 0.00833 0.93358 0 0.09022 0 0.60916 -0.21325 0.66468 0.61301
VAL_385 -3.39827 0.37523 2.08965 -0.31697 0.32554 0.06978 0.95923 -1.53749 -0 -0 0.03737 -0.5291 0 0 0 0 0 0.01297 0.46796 0.0055 0.17512 0 -0.34968 0 1.9342 -0.51015 0.59424 0.40514
ALA_386 -1.55555 0.19262 0.89721 -0.02281 0 0 0.31713 -0.56289 -0 -0 -0.21904 -0.20241 0 0 0 0 0 0.03421 0.10497 0 0 0 -0.0601 0 1.8394 -0.44588 0.79756 1.11443
VAL_387 -4.08924 0.79014 0.80179 -0.28575 0.23255 0.06412 0.93841 -1.01984 -0.00215 -0.02633 0.23442 -0.31227 0 0 0 0 0 0.06857 -0.05424 0.00137 0.17053 0 -0.59881 0 1.9342 -0.38847 1.25985 -0.28114
PRO_388 -3.29759 0.65375 2.32907 -0.14341 0.04448 0.08897 1.53563 -1.11419 -0.00884 -0.05861 -1.00817 0.48824 0 0 0 0 0 0.05046 0.05781 0.00592 0.06876 0 0.12324 0 -2.4119 0.26435 1.115 -1.217
ARG_389 -9.08049 1.14403 6.05098 -0.8465 0.21034 0.64279 2.71575 -2.86453 -0.00596 -0.07081 -0.72004 0.37363 0 0 0 0 0 0.00733 -0.24649 0.11213 1.66113 0 0.00864 0 -1.2888 0.65893 0.75686 -0.78109
GLY_390 -2.32823 0.43354 1.94433 -6e-05 0 0 0.58413 -1.02206 -0.00555 -0.04921 -0.45689 -0.38696 0 0 0 0 0 0.04011 -0.12372 0 0 0 0.3359 0 0.83697 0.18744 0.52291 0.51265
CYS_391 -4.72637 0.54203 3.72468 -0.07088 0 0.03657 1.63545 -1.82445 -0.00884 -0.05861 -1.24069 0.15147 0 0 0 0 0 0.02949 0.08181 0.03157 1.37518 0 0.03356 0 3.6196 -0.10187 0.20312 3.43284
ALA_392 -5.19266 0.3677 2.94197 -0.02245 0 0 1.92117 -2.27011 -0 -0 -2.32859 -0.16218 0 0 0 0 0 0.00776 0.0095 0 0 0 -0.17066 0 1.8394 -0.38463 0.27559 -3.16818
LEU_393 -5.65359 0.44445 3.6848 -0.70022 0.23683 0.27298 2.18235 -2.27228 -0.00226 -0.0271 -1.26423 0.13854 0 0 0 0 0 0.0073 -0.0053 0.04566 0.83176 0 -0.19085 0 0.18072 -0.26946 0.20094 -2.15895
ALA_394 -5.21783 0.36898 4.032 -0.02229 0 0 1.94561 -2.51672 -0.01144 -0.09883 -1.65172 -0.38174 0 0 0 0 0 0.02467 0.03481 0 0 0 -0.35903 0 1.8394 -0.26886 0.13101 -2.15198
GLY_395 -3.96041 0.45054 4.27661 -5e-05 0 0 1.982 -2.22748 -0.02619 -0.15722 -0.359 -0.42198 0 0 0 0 0 0.02306 -0.07328 0 0 0 0.34138 0 0.83697 0.19152 0.10109 0.97753
ALA_396 -4.82532 0.33268 4.13796 -0.02167 0 0 2.20263 -2.42966 -0.00541 -0.0284 -1.18566 -0.36706 0 0 0 0 0 0.01251 -0.01673 0 0 0 -0.35554 0 1.8394 0.2029 0.14653 -0.36083
GLN_397 -4.58574 0.32348 4.11063 -0.26607 0.04654 0.2092 1.65697 -2.07596 -0.01144 -0.09883 -1.32221 -0.49508 0 0 0 0 0 0.03892 -0.04904 0.07312 0 2.78834 -0.26084 0 -0.18838 -0.49379 0.17671 -0.42349
LEU_398 -2.8311 0.16574 3.01734 -0.51968 0.24275 0.15634 1.43333 -1.44347 -0 -0 -1.43503 0.10046 0 0 0 0 0 0.04211 -0.01344 0.06026 0.13706 0 -0.10886 0 0.18072 -0.47103 0.29238 -0.99413
GLN:CtermProteinFull_399 -2.41041 0.07651 2.93876 -0.41796 0.18542 0.44434 1.21392 -1.28845 -0.00541 -0.0284 -0.61821 -0.71108 0 0 0 0 0 0.1102 0 0.03622 0 3.13805 0 0 -0.18838 -0.26672 0.39983 2.60822
VRT_400 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.1421 0 0 0 0 0 0 0 0 0 12.1421
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701396 DOMAINID 691823 MODEL 5 2VQQ.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 315.703
SSBOND     CYS A   19    CYS A  102                                       2.04  
ATOM      1  N   GLY A   1     -25.447 -27.274   5.442  1.00  0.220          N  
ATOM      2  CA  GLY A   1     -26.793 -27.109   5.990  1.00  0.140          C  
ATOM      3  C   GLY A   1     -27.596 -26.107   5.170  1.00  0.100          C  
ATOM      4  O   GLY A   1     -27.045 -25.149   4.631  1.00  0.100          O  
ATOM      5 1H   GLY A   1     -24.941 -27.955   5.986  1.00  0.260          H  
ATOM      6 2H   GLY A   1     -25.503 -27.584   4.484  1.00  0.260          H  
ATOM      7 3H   GLY A   1     -24.942 -26.386   5.476  1.00  0.260          H  
ATOM      8 1HA  GLY A   1     -27.303 -28.072   5.998  1.00  0.170          H  
ATOM      9 2HA  GLY A   1     -26.724 -26.768   7.022  1.00  0.170          H  
ATOM     10  N   SER A   2     -28.915 -26.279   5.114  1.00  0.070          N  
ATOM     11  CA  SER A   2     -29.774 -25.384   4.321  1.00  0.060          C  
ATOM     12  C   SER A   2     -30.006 -24.064   5.052  1.00  0.030          C  
ATOM     13  O   SER A   2     -31.103 -23.779   5.535  1.00  0.030          O  
ATOM     14  CB  SER A   2     -31.116 -26.047   4.057  1.00  0.090          C  
ATOM     15  OG  SER A   2     -30.970 -27.227   3.307  1.00  0.090          O  
ATOM     16  H   SER A   2     -29.348 -27.060   5.585  1.00  0.080          H  
ATOM     17  HA  SER A   2     -29.280 -25.174   3.368  1.00  0.070          H  
ATOM     18 1HB  SER A   2     -31.602 -26.274   5.005  1.00  0.110          H  
ATOM     19 2HB  SER A   2     -31.759 -25.350   3.520  1.00  0.110          H  
ATOM     20  HG  SER A   2     -31.861 -27.564   3.169  1.00  0.110          H  
ATOM     21  N   ALA A   3     -28.950 -23.266   5.129  1.00  0.040          N  
ATOM     22  CA  ALA A   3     -28.939 -22.034   5.903  1.00  0.020          C  
ATOM     23  C   ALA A   3     -28.039 -20.973   5.289  1.00  0.020          C  
ATOM     24  O   ALA A   3     -27.439 -21.179   4.228  1.00  0.030          O  
ATOM     25  CB  ALA A   3     -28.479 -22.334   7.318  1.00  0.040          C  
ATOM     26  H   ALA A   3     -28.094 -23.626   4.701  1.00  0.050          H  
ATOM     27  HA  ALA A   3     -29.955 -21.640   5.927  1.00  0.020          H  
ATOM     28 1HB  ALA A   3     -28.492 -21.427   7.922  1.00  0.040          H  
ATOM     29 2HB  ALA A   3     -29.143 -23.072   7.765  1.00  0.040          H  
ATOM     30 3HB  ALA A   3     -27.462 -22.729   7.288  1.00  0.040          H  
ATOM     31  N   THR A   4     -28.069 -19.788   5.887  1.00  0.030          N  
ATOM     32  CA  THR A   4     -27.248 -18.663   5.470  1.00  0.050          C  
ATOM     33  C   THR A   4     -25.784 -19.007   5.605  1.00  0.040          C  
ATOM     34  O   THR A   4     -25.380 -19.570   6.626  1.00  0.040          O  
ATOM     35  CB  THR A   4     -27.555 -17.438   6.346  1.00  0.060          C  
ATOM     36  OG1 THR A   4     -28.936 -17.127   6.218  1.00  0.060          O  
ATOM     37  CG2 THR A   4     -26.712 -16.200   6.009  1.00  0.060          C  
ATOM     38  H   THR A   4     -28.646 -19.655   6.707  1.00  0.040          H  
ATOM     39  HA  THR A   4     -27.458 -18.438   4.431  1.00  0.060          H  
ATOM     40  HB  THR A   4     -27.347 -17.701   7.368  1.00  0.070          H  
ATOM     41  HG1 THR A   4     -29.125 -16.927   5.278  1.00  0.070          H  
ATOM     42 1HG2 THR A   4     -26.986 -15.389   6.681  1.00  0.070          H  
ATOM     43 2HG2 THR A   4     -25.651 -16.416   6.127  1.00  0.070          H  
ATOM     44 3HG2 THR A   4     -26.910 -15.904   4.990  1.00  0.070          H  
ATOM     45  N   GLY A   5     -24.999 -18.720   4.579  1.00  0.030          N  
ATOM     46  CA  GLY A   5     -23.572 -18.949   4.655  1.00  0.010          C  
ATOM     47  C   GLY A   5     -22.825 -17.625   4.718  1.00  0.030          C  
ATOM     48  O   GLY A   5     -23.260 -16.637   4.114  1.00  0.140          O  
ATOM     49  H   GLY A   5     -25.417 -18.307   3.745  1.00  0.040          H  
ATOM     50 1HA  GLY A   5     -23.340 -19.554   5.526  1.00  0.010          H  
ATOM     51 2HA  GLY A   5     -23.259 -19.507   3.785  1.00  0.010          H  
ATOM     52  N   ILE A   6     -21.686 -17.621   5.400  1.00  0.100          N  
ATOM     53  CA  ILE A   6     -20.816 -16.457   5.494  1.00  0.090          C  
ATOM     54  C   ILE A   6     -19.364 -16.737   5.097  1.00  0.110          C  
ATOM     55  O   ILE A   6     -18.774 -17.760   5.466  1.00  0.170          O  
ATOM     56  CB  ILE A   6     -20.892 -15.775   6.898  1.00  0.130          C  
ATOM     57  CG1 ILE A   6     -22.357 -15.262   7.121  1.00  0.130          C  
ATOM     58  CG2 ILE A   6     -19.860 -14.623   7.038  1.00  0.130          C  
ATOM     59  CD1 ILE A   6     -22.650 -14.652   8.460  1.00  0.130          C  
ATOM     60  H   ILE A   6     -21.435 -18.461   5.919  1.00  0.120          H  
ATOM     61  HA  ILE A   6     -21.193 -15.734   4.788  1.00  0.110          H  
ATOM     62  HB  ILE A   6     -20.691 -16.527   7.663  1.00  0.160          H  
ATOM     63 1HG1 ILE A   6     -22.585 -14.541   6.348  1.00  0.160          H  
ATOM     64 2HG1 ILE A   6     -23.025 -16.099   7.008  1.00  0.160          H  
ATOM     65 1HG2 ILE A   6     -19.921 -14.176   8.020  1.00  0.160          H  
ATOM     66 2HG2 ILE A   6     -18.850 -14.997   6.898  1.00  0.160          H  
ATOM     67 3HG2 ILE A   6     -20.060 -13.865   6.291  1.00  0.160          H  
ATOM     68 1HD1 ILE A   6     -23.692 -14.353   8.488  1.00  0.160          H  
ATOM     69 2HD1 ILE A   6     -22.454 -15.366   9.254  1.00  0.160          H  
ATOM     70 3HD1 ILE A   6     -22.047 -13.787   8.593  1.00  0.160          H  
ATOM     71  N   ALA A   7     -18.811 -15.835   4.286  1.00  0.050          N  
ATOM     72  CA  ALA A   7     -17.409 -15.961   3.875  1.00  0.060          C  
ATOM     73  C   ALA A   7     -16.545 -14.985   4.692  1.00  0.010          C  
ATOM     74  O   ALA A   7     -16.925 -13.829   4.894  1.00  0.050          O  
ATOM     75  CB  ALA A   7     -17.253 -15.717   2.376  1.00  0.080          C  
ATOM     76  H   ALA A   7     -19.386 -15.021   4.037  1.00  0.060          H  
ATOM     77  HA  ALA A   7     -17.073 -16.976   4.093  1.00  0.070          H  
ATOM     78 1HB  ALA A   7     -16.209 -15.846   2.111  1.00  0.100          H  
ATOM     79 2HB  ALA A   7     -17.854 -16.436   1.826  1.00  0.100          H  
ATOM     80 3HB  ALA A   7     -17.566 -14.720   2.120  1.00  0.100          H  
ATOM     81  N   TYR A   8     -15.380 -15.453   5.157  1.00  0.020          N  
ATOM     82  CA  TYR A   8     -14.426 -14.631   5.925  1.00  0.080          C  
ATOM     83  C   TYR A   8     -13.042 -15.261   5.974  1.00  0.080          C  
ATOM     84  O   TYR A   8     -12.936 -16.481   6.146  1.00  0.080          O  
ATOM     85  CB  TYR A   8     -14.901 -14.474   7.350  1.00  0.090          C  
ATOM     86  CG  TYR A   8     -13.971 -13.680   8.257  1.00  0.090          C  
ATOM     87  CD1 TYR A   8     -14.076 -12.323   8.351  1.00  0.090          C  
ATOM     88  CD2 TYR A   8     -13.007 -14.341   9.006  1.00  0.090          C  
ATOM     89  CE1 TYR A   8     -13.238 -11.642   9.191  1.00  0.090          C  
ATOM     90  CE2 TYR A   8     -12.162 -13.644   9.828  1.00  0.090          C  
ATOM     91  CZ  TYR A   8     -12.280 -12.291   9.919  1.00  0.090          C  
ATOM     92  OH  TYR A   8     -11.451 -11.566  10.743  1.00  0.090          O  
ATOM     93  H   TYR A   8     -15.146 -16.423   4.977  1.00  0.020          H  
ATOM     94  HA  TYR A   8     -14.342 -13.651   5.448  1.00  0.100          H  
ATOM     95 1HB  TYR A   8     -15.869 -13.975   7.341  1.00  0.110          H  
ATOM     96 2HB  TYR A   8     -15.033 -15.460   7.781  1.00  0.110          H  
ATOM     97  HD1 TYR A   8     -14.831 -11.788   7.785  1.00  0.110          H  
ATOM     98  HD2 TYR A   8     -12.923 -15.409   8.939  1.00  0.110          H  
ATOM     99  HE1 TYR A   8     -13.343 -10.584   9.293  1.00  0.110          H  
ATOM    100  HE2 TYR A   8     -11.408 -14.168  10.411  1.00  0.110          H  
ATOM    101  HH  TYR A   8     -10.875 -12.164  11.222  1.00  0.110          H  
ATOM    102  N   ASP A   9     -11.984 -14.456   5.871  1.00  0.080          N  
ATOM    103  CA  ASP A   9     -10.644 -15.008   6.016  1.00  0.060          C  
ATOM    104  C   ASP A   9      -9.616 -13.924   6.419  1.00  0.070          C  
ATOM    105  O   ASP A   9      -9.529 -12.899   5.733  1.00  0.120          O  
ATOM    106  CB  ASP A   9     -10.182 -15.695   4.727  1.00  0.090          C  
ATOM    107  CG  ASP A   9      -8.938 -16.565   4.960  1.00  0.090          C  
ATOM    108  OD1 ASP A   9      -7.937 -16.060   5.437  1.00  0.090          O  
ATOM    109  OD2 ASP A   9      -9.018 -17.742   4.696  1.00  0.090          O  
ATOM    110  H   ASP A   9     -12.119 -13.465   5.703  1.00  0.100          H  
ATOM    111  HA  ASP A   9     -10.707 -15.787   6.760  1.00  0.070          H  
ATOM    112 1HB  ASP A   9     -10.983 -16.325   4.334  1.00  0.110          H  
ATOM    113 2HB  ASP A   9      -9.948 -14.946   3.969  1.00  0.110          H  
ATOM    114  N   PRO A  10      -8.812 -14.123   7.499  1.00  0.030          N  
ATOM    115  CA  PRO A  10      -7.758 -13.232   7.994  1.00  0.040          C  
ATOM    116  C   PRO A  10      -6.774 -12.785   6.898  1.00  0.030          C  
ATOM    117  O   PRO A  10      -6.154 -11.728   7.010  1.00  0.040          O  
ATOM    118  CB  PRO A  10      -7.058 -14.092   9.049  1.00  0.060          C  
ATOM    119  CG  PRO A  10      -8.138 -15.008   9.563  1.00  0.060          C  
ATOM    120  CD  PRO A  10      -8.989 -15.335   8.356  1.00  0.060          C  
ATOM    121  HA  PRO A  10      -8.235 -12.366   8.463  1.00  0.050          H  
ATOM    122 1HB  PRO A  10      -6.214 -14.635   8.593  1.00  0.070          H  
ATOM    123 2HB  PRO A  10      -6.635 -13.447   9.834  1.00  0.070          H  
ATOM    124 1HG  PRO A  10      -7.684 -15.906  10.016  1.00  0.070          H  
ATOM    125 2HG  PRO A  10      -8.708 -14.508  10.359  1.00  0.070          H  
ATOM    126 1HD  PRO A  10      -8.615 -16.243   7.848  1.00  0.070          H  
ATOM    127 2HD  PRO A  10     -10.018 -15.436   8.711  1.00  0.070          H  
ATOM    128  N   LEU A  11      -6.609 -13.589   5.843  1.00  0.040          N  
ATOM    129  CA  LEU A  11      -5.717 -13.255   4.724  1.00  0.060          C  
ATOM    130  C   LEU A  11      -6.030 -11.893   4.105  1.00  0.060          C  
ATOM    131  O   LEU A  11      -5.190 -11.297   3.424  1.00  0.070          O  
ATOM    132  CB  LEU A  11      -5.766 -14.311   3.608  1.00  0.080          C  
ATOM    133  CG  LEU A  11      -5.105 -15.674   3.888  1.00  0.080          C  
ATOM    134  CD1 LEU A  11      -5.458 -16.624   2.747  1.00  0.080          C  
ATOM    135  CD2 LEU A  11      -3.568 -15.504   3.980  1.00  0.080          C  
ATOM    136  H   LEU A  11      -7.129 -14.475   5.781  1.00  0.050          H  
ATOM    137  HA  LEU A  11      -4.709 -13.202   5.116  1.00  0.070          H  
ATOM    138 1HB  LEU A  11      -6.816 -14.514   3.395  1.00  0.090          H  
ATOM    139 2HB  LEU A  11      -5.312 -13.891   2.714  1.00  0.090          H  
ATOM    140  HG  LEU A  11      -5.490 -16.091   4.821  1.00  0.090          H  
ATOM    141 1HD1 LEU A  11      -5.006 -17.597   2.929  1.00  0.090          H  
ATOM    142 2HD1 LEU A  11      -6.541 -16.736   2.705  1.00  0.090          H  
ATOM    143 3HD1 LEU A  11      -5.095 -16.224   1.804  1.00  0.090          H  
ATOM    144 1HD2 LEU A  11      -3.113 -16.476   4.162  1.00  0.090          H  
ATOM    145 2HD2 LEU A  11      -3.189 -15.096   3.045  1.00  0.090          H  
ATOM    146 3HD2 LEU A  11      -3.299 -14.837   4.794  1.00  0.090          H  
ATOM    147  N   MET A  12      -7.275 -11.446   4.233  1.00  0.050          N  
ATOM    148  CA  MET A  12      -7.726 -10.195   3.652  1.00  0.070          C  
ATOM    149  C   MET A  12      -7.456  -8.967   4.524  1.00  0.070          C  
ATOM    150  O   MET A  12      -7.837  -7.854   4.150  1.00  0.090          O  
ATOM    151  CB  MET A  12      -9.220 -10.298   3.400  1.00  0.090          C  
ATOM    152  CG  MET A  12      -9.599 -11.290   2.325  1.00  0.090          C  
ATOM    153  SD  MET A  12     -11.354 -11.291   1.971  1.00  0.090          S  
ATOM    154  CE  MET A  12     -11.984 -12.220   3.389  1.00  0.090          C  
ATOM    155  H   MET A  12      -7.937 -11.983   4.805  1.00  0.060          H  
ATOM    156  HA  MET A  12      -7.206 -10.060   2.711  1.00  0.080          H  
ATOM    157 1HB  MET A  12      -9.713 -10.572   4.328  1.00  0.110          H  
ATOM    158 2HB  MET A  12      -9.602  -9.323   3.094  1.00  0.110          H  
ATOM    159 1HG  MET A  12      -9.067 -11.031   1.410  1.00  0.110          H  
ATOM    160 2HG  MET A  12      -9.302 -12.290   2.631  1.00  0.110          H  
ATOM    161 1HE  MET A  12     -13.061 -12.318   3.335  1.00  0.110          H  
ATOM    162 2HE  MET A  12     -11.535 -13.209   3.388  1.00  0.110          H  
ATOM    163 3HE  MET A  12     -11.728 -11.706   4.312  1.00  0.110          H  
ATOM    164  N   LEU A  13      -6.846  -9.153   5.690  1.00  0.050          N  
ATOM    165  CA  LEU A  13      -6.622  -8.044   6.599  1.00  0.060          C  
ATOM    166  C   LEU A  13      -5.354  -7.244   6.320  1.00  0.070          C  
ATOM    167  O   LEU A  13      -4.324  -7.754   5.878  1.00  0.100          O  
ATOM    168  CB  LEU A  13      -6.621  -8.588   8.019  1.00  0.080          C  
ATOM    169  CG  LEU A  13      -7.940  -9.299   8.444  1.00  0.080          C  
ATOM    170  CD1 LEU A  13      -7.739  -9.875   9.819  1.00  0.080          C  
ATOM    171  CD2 LEU A  13      -9.134  -8.334   8.403  1.00  0.080          C  
ATOM    172  H   LEU A  13      -6.543 -10.093   5.966  1.00  0.060          H  
ATOM    173  HA  LEU A  13      -7.443  -7.348   6.487  1.00  0.070          H  
ATOM    174 1HB  LEU A  13      -5.806  -9.315   8.109  1.00  0.100          H  
ATOM    175 2HB  LEU A  13      -6.435  -7.772   8.714  1.00  0.100          H  
ATOM    176  HG  LEU A  13      -8.145 -10.119   7.765  1.00  0.100          H  
ATOM    177 1HD1 LEU A  13      -8.642 -10.400  10.132  1.00  0.100          H  
ATOM    178 2HD1 LEU A  13      -6.903 -10.575   9.792  1.00  0.100          H  
ATOM    179 3HD1 LEU A  13      -7.516  -9.081  10.512  1.00  0.100          H  
ATOM    180 1HD2 LEU A  13     -10.027  -8.878   8.713  1.00  0.100          H  
ATOM    181 2HD2 LEU A  13      -8.955  -7.500   9.078  1.00  0.100          H  
ATOM    182 3HD2 LEU A  13      -9.291  -7.958   7.400  1.00  0.100          H  
ATOM    183  N   LYS A  14      -5.431  -5.953   6.626  1.00  0.100          N  
ATOM    184  CA  LYS A  14      -4.317  -5.023   6.451  1.00  0.140          C  
ATOM    185  C   LYS A  14      -3.066  -5.290   7.299  1.00  0.160          C  
ATOM    186  O   LYS A  14      -1.958  -4.928   6.910  1.00  0.350          O  
ATOM    187  CB  LYS A  14      -4.831  -3.596   6.693  1.00  0.180          C  
ATOM    188  CG  LYS A  14      -5.299  -3.300   8.135  1.00  0.180          C  
ATOM    189  CD  LYS A  14      -5.825  -1.871   8.279  1.00  0.180          C  
ATOM    190  CE  LYS A  14      -6.263  -1.576   9.720  1.00  0.180          C  
ATOM    191  NZ  LYS A  14      -6.811  -0.190   9.869  1.00  0.180          N  
ATOM    192  H   LYS A  14      -6.310  -5.599   6.974  1.00  0.120          H  
ATOM    193  HA  LYS A  14      -4.007  -5.086   5.407  1.00  0.170          H  
ATOM    194 1HB  LYS A  14      -4.039  -2.886   6.452  1.00  0.220          H  
ATOM    195 2HB  LYS A  14      -5.665  -3.394   6.022  1.00  0.220          H  
ATOM    196 1HG  LYS A  14      -6.088  -3.992   8.416  1.00  0.220          H  
ATOM    197 2HG  LYS A  14      -4.488  -3.427   8.819  1.00  0.220          H  
ATOM    198 1HD  LYS A  14      -5.036  -1.171   8.001  1.00  0.220          H  
ATOM    199 2HD  LYS A  14      -6.673  -1.722   7.609  1.00  0.220          H  
ATOM    200 1HE  LYS A  14      -7.032  -2.292  10.011  1.00  0.220          H  
ATOM    201 2HE  LYS A  14      -5.406  -1.691  10.385  1.00  0.220          H  
ATOM    202 1HZ  LYS A  14      -7.090  -0.045  10.834  1.00  0.220          H  
ATOM    203 2HZ  LYS A  14      -6.103   0.487   9.616  1.00  0.220          H  
ATOM    204 3HZ  LYS A  14      -7.612  -0.074   9.268  1.00  0.220          H  
ATOM    205  N   HIS A  15      -3.219  -5.942   8.442  1.00  0.050          N  
ATOM    206  CA  HIS A  15      -2.086  -6.184   9.322  1.00  0.100          C  
ATOM    207  C   HIS A  15      -1.764  -7.650   9.562  1.00  0.090          C  
ATOM    208  O   HIS A  15      -2.288  -8.266  10.496  1.00  0.130          O  
ATOM    209  CB  HIS A  15      -2.351  -5.555  10.667  1.00  0.120          C  
ATOM    210  CG  HIS A  15      -2.357  -4.040  10.763  1.00  0.120          C  
ATOM    211  ND1 HIS A  15      -2.725  -3.405  11.923  1.00  0.120          N  
ATOM    212  CD2 HIS A  15      -2.002  -3.050   9.897  1.00  0.120          C  
ATOM    213  CE1 HIS A  15      -2.622  -2.101  11.772  1.00  0.120          C  
ATOM    214  NE2 HIS A  15      -2.188  -1.853  10.556  1.00  0.120          N  
ATOM    215  H   HIS A  15      -4.138  -6.233   8.736  1.00  0.060          H  
ATOM    216  HA  HIS A  15      -1.195  -5.728   8.895  1.00  0.120          H  
ATOM    217 1HB  HIS A  15      -3.324  -5.892  10.997  1.00  0.140          H  
ATOM    218 2HB  HIS A  15      -1.643  -5.940  11.355  1.00  0.140          H  
ATOM    219  HD2 HIS A  15      -1.638  -3.172   8.877  1.00  0.140          H  
ATOM    220  HE1 HIS A  15      -2.855  -1.355  12.533  1.00  0.140          H  
ATOM    221  HE2 HIS A  15      -2.018  -0.929  10.185  1.00  0.140          H  
ATOM    222  N   GLN A  16      -0.870  -8.210   8.744  1.00  0.100          N  
ATOM    223  CA  GLN A  16      -0.526  -9.634   8.827  1.00  0.070          C  
ATOM    224  C   GLN A  16       0.948  -9.852   9.142  1.00  0.080          C  
ATOM    225  O   GLN A  16       1.736  -8.905   9.145  1.00  0.100          O  
ATOM    226  CB  GLN A  16      -0.898 -10.347   7.531  1.00  0.110          C  
ATOM    227  CG  GLN A  16      -2.377 -10.362   7.265  1.00  0.110          C  
ATOM    228  CD  GLN A  16      -2.726 -11.045   5.982  1.00  0.110          C  
ATOM    229  OE1 GLN A  16      -2.336 -12.198   5.723  1.00  0.110          O  
ATOM    230  NE2 GLN A  16      -3.453 -10.329   5.170  1.00  0.110          N  
ATOM    231  H   GLN A  16      -0.444  -7.636   8.024  1.00  0.120          H  
ATOM    232  HA  GLN A  16      -1.104 -10.084   9.634  1.00  0.080          H  
ATOM    233 1HB  GLN A  16      -0.413  -9.853   6.688  1.00  0.130          H  
ATOM    234 2HB  GLN A  16      -0.547 -11.377   7.555  1.00  0.130          H  
ATOM    235 1HG  GLN A  16      -2.887 -10.879   8.080  1.00  0.130          H  
ATOM    236 2HG  GLN A  16      -2.735  -9.335   7.203  1.00  0.130          H  
ATOM    237 1HE2 GLN A  16      -3.767 -10.694   4.282  1.00  0.130          H  
ATOM    238 2HE2 GLN A  16      -3.735  -9.385   5.433  1.00  0.130          H  
ATOM    239  N   CYS A  17       1.335 -11.108   9.354  1.00  0.060          N  
ATOM    240  CA  CYS A  17       2.718 -11.419   9.656  1.00  0.070          C  
ATOM    241  C   CYS A  17       3.075 -12.829   9.212  1.00  0.060          C  
ATOM    242  O   CYS A  17       2.203 -13.608   8.828  1.00  0.060          O  
ATOM    243  CB  CYS A  17       2.922 -11.288  11.171  1.00  0.090          C  
ATOM    244  SG  CYS A  17       4.624 -11.331  11.755  1.00  0.090          S  
ATOM    245  H   CYS A  17       0.654 -11.857   9.330  1.00  0.070          H  
ATOM    246  HA  CYS A  17       3.363 -10.726   9.129  1.00  0.080          H  
ATOM    247 1HB  CYS A  17       2.477 -10.359  11.515  1.00  0.110          H  
ATOM    248 2HB  CYS A  17       2.381 -12.095  11.674  1.00  0.110          H  
ATOM    249  HG  CYS A  17       4.384 -10.516  12.820  1.00  0.110          H  
ATOM    250  N   VAL A  18       4.363 -13.159   9.336  1.00  0.070          N  
ATOM    251  CA  VAL A  18       4.930 -14.464   9.011  1.00  0.080          C  
ATOM    252  C   VAL A  18       4.314 -15.515   9.912  1.00  0.070          C  
ATOM    253  O   VAL A  18       4.054 -16.647   9.500  1.00  0.070          O  
ATOM    254  CB  VAL A  18       6.462 -14.421   9.164  1.00  0.110          C  
ATOM    255  CG1 VAL A  18       7.060 -15.819   9.016  1.00  0.110          C  
ATOM    256  CG2 VAL A  18       7.031 -13.462   8.115  1.00  0.110          C  
ATOM    257  H   VAL A  18       4.992 -12.447   9.683  1.00  0.080          H  
ATOM    258  HA  VAL A  18       4.686 -14.704   7.975  1.00  0.100          H  
ATOM    259  HB  VAL A  18       6.717 -14.063  10.163  1.00  0.130          H  
ATOM    260 1HG1 VAL A  18       8.140 -15.762   9.133  1.00  0.130          H  
ATOM    261 2HG1 VAL A  18       6.658 -16.487   9.780  1.00  0.130          H  
ATOM    262 3HG1 VAL A  18       6.821 -16.215   8.028  1.00  0.130          H  
ATOM    263 1HG2 VAL A  18       8.116 -13.410   8.216  1.00  0.130          H  
ATOM    264 2HG2 VAL A  18       6.774 -13.822   7.123  1.00  0.130          H  
ATOM    265 3HG2 VAL A  18       6.612 -12.469   8.253  1.00  0.130          H  
ATOM    266  N   CYS A  19       4.162 -15.143  11.170  1.00  0.060          N  
ATOM    267  CA  CYS A  19       3.541 -15.988  12.170  1.00  0.060          C  
ATOM    268  C   CYS A  19       2.118 -15.490  12.343  1.00  0.060          C  
ATOM    269  O   CYS A  19       1.902 -14.446  12.962  1.00  0.060          O  
ATOM    270  CB  CYS A  19       4.245 -15.881  13.516  1.00  0.080          C  
ATOM    271  SG  CYS A  19       6.011 -16.246  13.490  1.00  0.080          S  
ATOM    272  H   CYS A  19       4.423 -14.196  11.412  1.00  0.070          H  
ATOM    273  HA  CYS A  19       3.533 -17.023  11.827  1.00  0.070          H  
ATOM    274 1HB  CYS A  19       4.099 -14.888  13.912  1.00  0.100          H  
ATOM    275 2HB  CYS A  19       3.777 -16.573  14.215  1.00  0.100          H  
ATOM    276  N   GLY A  20       1.143 -16.248  11.859  1.00  0.050          N  
ATOM    277  CA  GLY A  20      -0.256 -15.807  11.836  1.00  0.040          C  
ATOM    278  C   GLY A  20      -0.809 -15.338  13.184  1.00  0.050          C  
ATOM    279  O   GLY A  20      -1.662 -14.446  13.235  1.00  0.050          O  
ATOM    280  H   GLY A  20       1.394 -17.117  11.403  1.00  0.060          H  
ATOM    281 1HA  GLY A  20      -0.352 -14.999  11.108  1.00  0.050          H  
ATOM    282 2HA  GLY A  20      -0.873 -16.624  11.463  1.00  0.050          H  
ATOM    283  N   ASN A  21      -0.286 -15.870  14.283  1.00  0.050          N  
ATOM    284  CA  ASN A  21      -0.741 -15.493  15.618  1.00  0.050          C  
ATOM    285  C   ASN A  21      -0.551 -13.997  15.929  1.00  0.050          C  
ATOM    286  O   ASN A  21      -1.200 -13.464  16.830  1.00  0.050          O  
ATOM    287  CB  ASN A  21      -0.024 -16.327  16.657  1.00  0.070          C  
ATOM    288  CG  ASN A  21      -0.486 -17.756  16.671  1.00  0.070          C  
ATOM    289  OD1 ASN A  21      -1.570 -18.095  16.183  1.00  0.070          O  
ATOM    290  ND2 ASN A  21       0.330 -18.614  17.222  1.00  0.070          N  
ATOM    291  H   ASN A  21       0.401 -16.604  14.196  1.00  0.060          H  
ATOM    292  HA  ASN A  21      -1.810 -15.697  15.682  1.00  0.060          H  
ATOM    293 1HB  ASN A  21       1.049 -16.303  16.460  1.00  0.080          H  
ATOM    294 2HB  ASN A  21      -0.185 -15.894  17.644  1.00  0.080          H  
ATOM    295 1HD2 ASN A  21       0.083 -19.583  17.262  1.00  0.080          H  
ATOM    296 2HD2 ASN A  21       1.200 -18.307  17.606  1.00  0.080          H  
ATOM    297  N   SER A  22       0.345 -13.326  15.198  1.00  0.050          N  
ATOM    298  CA  SER A  22       0.660 -11.915  15.407  1.00  0.060          C  
ATOM    299  C   SER A  22      -0.218 -10.959  14.570  1.00  0.070          C  
ATOM    300  O   SER A  22      -0.029  -9.739  14.611  1.00  0.070          O  
ATOM    301  CB  SER A  22       2.151 -11.687  15.175  1.00  0.080          C  
ATOM    302  OG  SER A  22       2.912 -12.416  16.137  1.00  0.080          O  
ATOM    303  H   SER A  22       0.840 -13.816  14.450  1.00  0.060          H  
ATOM    304  HA  SER A  22       0.471 -11.689  16.455  1.00  0.070          H  
ATOM    305 1HB  SER A  22       2.420 -12.013  14.174  1.00  0.100          H  
ATOM    306 2HB  SER A  22       2.382 -10.623  15.250  1.00  0.100          H  
ATOM    307  HG  SER A  22       3.845 -12.106  16.087  1.00  0.100          H  
ATOM    308  N   THR A  23      -1.188 -11.511  13.825  1.00  0.070          N  
ATOM    309  CA  THR A  23      -2.143 -10.725  13.027  1.00  0.060          C  
ATOM    310  C   THR A  23      -2.778  -9.749  14.001  1.00  0.050          C  
ATOM    311  O   THR A  23      -3.119 -10.139  15.121  1.00  0.050          O  
ATOM    312  CB  THR A  23      -3.244 -11.618  12.385  1.00  0.090          C  
ATOM    313  OG1 THR A  23      -2.641 -12.598  11.536  1.00  0.090          O  
ATOM    314  CG2 THR A  23      -4.217 -10.781  11.547  1.00  0.090          C  
ATOM    315  H   THR A  23      -1.277 -12.528  13.820  1.00  0.080          H  
ATOM    316  HA  THR A  23      -1.616 -10.164  12.253  1.00  0.070          H  
ATOM    317  HB  THR A  23      -3.794 -12.125  13.176  1.00  0.110          H  
ATOM    318  HG1 THR A  23      -2.252 -13.301  12.095  1.00  0.110          H  
ATOM    319 1HG2 THR A  23      -4.967 -11.440  11.120  1.00  0.110          H  
ATOM    320 2HG2 THR A  23      -4.711 -10.035  12.169  1.00  0.110          H  
ATOM    321 3HG2 THR A  23      -3.682 -10.287  10.747  1.00  0.110          H  
ATOM    322  N   THR A  24      -2.942  -8.485  13.614  1.00  0.040          N  
ATOM    323  CA  THR A  24      -3.456  -7.529  14.596  1.00  0.010          C  
ATOM    324  C   THR A  24      -4.709  -7.949  15.347  1.00  0.050          C  
ATOM    325  O   THR A  24      -5.759  -8.291  14.788  1.00  0.120          O  
ATOM    326  CB  THR A  24      -3.645  -6.117  13.995  1.00  0.030          C  
ATOM    327  OG1 THR A  24      -2.378  -5.611  13.622  1.00  0.030          O  
ATOM    328  CG2 THR A  24      -4.284  -5.146  14.953  1.00  0.030          C  
ATOM    329  H   THR A  24      -2.700  -8.207  12.658  1.00  0.050          H  
ATOM    330  HA  THR A  24      -2.674  -7.415  15.346  1.00  0.010          H  
ATOM    331  HB  THR A  24      -4.273  -6.191  13.111  1.00  0.030          H  
ATOM    332  HG1 THR A  24      -2.505  -4.811  13.066  1.00  0.030          H  
ATOM    333 1HG2 THR A  24      -4.374  -4.180  14.455  1.00  0.030          H  
ATOM    334 2HG2 THR A  24      -5.272  -5.486  15.228  1.00  0.030          H  
ATOM    335 3HG2 THR A  24      -3.671  -5.039  15.845  1.00  0.030          H  
ATOM    336  N   HIS A  25      -4.553  -7.812  16.665  1.00  0.050          N  
ATOM    337  CA  HIS A  25      -5.507  -8.076  17.725  1.00  0.060          C  
ATOM    338  C   HIS A  25      -6.738  -7.178  17.573  1.00  0.030          C  
ATOM    339  O   HIS A  25      -6.563  -6.002  17.229  1.00  0.080          O  
ATOM    340  CB  HIS A  25      -4.823  -7.790  19.079  1.00  0.080          C  
ATOM    341  CG  HIS A  25      -5.602  -8.173  20.297  1.00  0.080          C  
ATOM    342  ND1 HIS A  25      -6.664  -7.422  20.773  1.00  0.080          N  
ATOM    343  CD2 HIS A  25      -5.476  -9.225  21.139  1.00  0.080          C  
ATOM    344  CE1 HIS A  25      -7.157  -8.006  21.856  1.00  0.080          C  
ATOM    345  NE2 HIS A  25      -6.451  -9.098  22.097  1.00  0.080          N  
ATOM    346  H   HIS A  25      -3.628  -7.523  16.953  1.00  0.060          H  
ATOM    347  HA  HIS A  25      -5.775  -9.123  17.688  1.00  0.070          H  
ATOM    348 1HB  HIS A  25      -3.870  -8.318  19.113  1.00  0.100          H  
ATOM    349 2HB  HIS A  25      -4.602  -6.722  19.149  1.00  0.100          H  
ATOM    350  HD2 HIS A  25      -4.737 -10.025  21.071  1.00  0.100          H  
ATOM    351  HE1 HIS A  25      -7.998  -7.645  22.449  1.00  0.100          H  
ATOM    352  HE2 HIS A  25      -6.600  -9.744  22.864  1.00  0.100          H  
ATOM    353  N   PRO A  26      -7.971  -7.665  17.884  1.00  0.030          N  
ATOM    354  CA  PRO A  26      -9.232  -6.932  17.842  1.00  0.020          C  
ATOM    355  C   PRO A  26      -9.168  -5.526  18.450  1.00  0.020          C  
ATOM    356  O   PRO A  26      -9.926  -4.649  18.022  1.00  0.030          O  
ATOM    357  CB  PRO A  26     -10.171  -7.860  18.613  1.00  0.030          C  
ATOM    358  CG  PRO A  26      -9.649  -9.249  18.308  1.00  0.030          C  
ATOM    359  CD  PRO A  26      -8.153  -9.113  18.228  1.00  0.030          C  
ATOM    360  HA  PRO A  26      -9.543  -6.879  16.792  1.00  0.020          H  
ATOM    361 1HB  PRO A  26     -10.136  -7.620  19.689  1.00  0.040          H  
ATOM    362 2HB  PRO A  26     -11.209  -7.708  18.282  1.00  0.040          H  
ATOM    363 1HG  PRO A  26      -9.966  -9.951  19.097  1.00  0.040          H  
ATOM    364 2HG  PRO A  26     -10.089  -9.614  17.368  1.00  0.040          H  
ATOM    365 1HD  PRO A  26      -7.719  -9.388  19.178  1.00  0.040          H  
ATOM    366 2HD  PRO A  26      -7.808  -9.758  17.404  1.00  0.040          H  
ATOM    367  N   GLU A  27      -8.302  -5.279  19.449  1.00  0.030          N  
ATOM    368  CA  GLU A  27      -8.175  -3.935  20.022  1.00  0.090          C  
ATOM    369  C   GLU A  27      -8.120  -2.860  18.918  1.00  0.040          C  
ATOM    370  O   GLU A  27      -8.615  -1.745  19.098  1.00  0.110          O  
ATOM    371  CB  GLU A  27      -6.907  -3.814  20.877  1.00  0.100          C  
ATOM    372  CG  GLU A  27      -6.746  -2.450  21.583  1.00  0.100          C  
ATOM    373  CD  GLU A  27      -5.498  -2.342  22.418  1.00  0.100          C  
ATOM    374  OE1 GLU A  27      -4.702  -3.246  22.391  1.00  0.100          O  
ATOM    375  OE2 GLU A  27      -5.337  -1.344  23.081  1.00  0.100          O  
ATOM    376  H   GLU A  27      -7.717  -6.017  19.856  1.00  0.040          H  
ATOM    377  HA  GLU A  27      -9.045  -3.740  20.648  1.00  0.110          H  
ATOM    378 1HB  GLU A  27      -6.908  -4.591  21.639  1.00  0.120          H  
ATOM    379 2HB  GLU A  27      -6.033  -3.978  20.247  1.00  0.120          H  
ATOM    380 1HG  GLU A  27      -6.716  -1.660  20.834  1.00  0.120          H  
ATOM    381 2HG  GLU A  27      -7.616  -2.276  22.212  1.00  0.120          H  
ATOM    382  N   HIS A  28      -7.464  -3.189  17.794  1.00  0.050          N  
ATOM    383  CA  HIS A  28      -7.272  -2.278  16.679  1.00  0.070          C  
ATOM    384  C   HIS A  28      -7.884  -2.879  15.410  1.00  0.070          C  
ATOM    385  O   HIS A  28      -7.333  -2.757  14.312  1.00  0.100          O  
ATOM    386  CB  HIS A  28      -5.782  -2.012  16.486  1.00  0.090          C  
ATOM    387  CG  HIS A  28      -5.143  -1.385  17.676  1.00  0.090          C  
ATOM    388  ND1 HIS A  28      -5.303  -0.056  18.003  1.00  0.090          N  
ATOM    389  CD2 HIS A  28      -4.356  -1.918  18.636  1.00  0.090          C  
ATOM    390  CE1 HIS A  28      -4.638   0.199  19.116  1.00  0.090          C  
ATOM    391  NE2 HIS A  28      -4.054  -0.913  19.516  1.00  0.090          N  
ATOM    392  H   HIS A  28      -7.087  -4.137  17.698  1.00  0.060          H  
ATOM    393  HA  HIS A  28      -7.772  -1.332  16.880  1.00  0.080          H  
ATOM    394 1HB  HIS A  28      -5.282  -2.945  16.304  1.00  0.110          H  
ATOM    395 2HB  HIS A  28      -5.625  -1.372  15.621  1.00  0.110          H  
ATOM    396  HD2 HIS A  28      -4.030  -2.956  18.705  1.00  0.110          H  
ATOM    397  HE1 HIS A  28      -4.583   1.162  19.622  1.00  0.110          H  
ATOM    398  HE2 HIS A  28      -3.482  -1.020  20.347  1.00  0.110          H  
ATOM    399  N   ALA A  29      -9.047  -3.516  15.570  1.00  0.050          N  
ATOM    400  CA  ALA A  29      -9.760  -4.187  14.489  1.00  0.050          C  
ATOM    401  C   ALA A  29     -10.093  -3.287  13.313  1.00  0.050          C  
ATOM    402  O   ALA A  29     -10.487  -2.128  13.472  1.00  0.060          O  
ATOM    403  CB  ALA A  29     -11.086  -4.741  14.997  1.00  0.070          C  
ATOM    404  H   ALA A  29      -9.441  -3.597  16.509  1.00  0.060          H  
ATOM    405  HA  ALA A  29      -9.129  -4.994  14.143  1.00  0.060          H  
ATOM    406 1HB  ALA A  29     -11.599  -5.249  14.202  1.00  0.080          H  
ATOM    407 2HB  ALA A  29     -10.924  -5.422  15.806  1.00  0.080          H  
ATOM    408 3HB  ALA A  29     -11.703  -3.916  15.343  1.00  0.080          H  
ATOM    409  N   GLY A  30      -9.977  -3.855  12.112  1.00  0.050          N  
ATOM    410  CA  GLY A  30     -10.381  -3.150  10.904  1.00  0.040          C  
ATOM    411  C   GLY A  30     -11.857  -3.448  10.643  1.00  0.040          C  
ATOM    412  O   GLY A  30     -12.503  -4.113  11.455  1.00  0.060          O  
ATOM    413  H   GLY A  30      -9.585  -4.803  12.060  1.00  0.060          H  
ATOM    414 1HA  GLY A  30     -10.229  -2.078  11.031  1.00  0.050          H  
ATOM    415 2HA  GLY A  30      -9.772  -3.479  10.063  1.00  0.050          H  
ATOM    416  N   ARG A  31     -12.384  -3.022   9.490  1.00  0.030          N  
ATOM    417  CA  ARG A  31     -13.804  -3.234   9.181  1.00  0.030          C  
ATOM    418  C   ARG A  31     -14.237  -4.688   9.211  1.00  0.030          C  
ATOM    419  O   ARG A  31     -15.300  -5.033   9.728  1.00  0.060          O  
ATOM    420  CB  ARG A  31     -14.143  -2.706   7.796  1.00  0.040          C  
ATOM    421  CG  ARG A  31     -15.593  -2.848   7.458  1.00  0.040          C  
ATOM    422  CD  ARG A  31     -15.968  -2.303   6.127  1.00  0.040          C  
ATOM    423  NE  ARG A  31     -15.549  -3.133   5.009  1.00  0.040          N  
ATOM    424  CZ  ARG A  31     -15.624  -2.741   3.719  1.00  0.040          C  
ATOM    425  NH1 ARG A  31     -16.007  -1.510   3.403  1.00  0.040          N  
ATOM    426  NH2 ARG A  31     -15.342  -3.577   2.704  1.00  0.040          N  
ATOM    427  H   ARG A  31     -11.805  -2.498   8.848  1.00  0.040          H  
ATOM    428  HA  ARG A  31     -14.394  -2.694   9.918  1.00  0.040          H  
ATOM    429 1HB  ARG A  31     -13.891  -1.648   7.732  1.00  0.050          H  
ATOM    430 2HB  ARG A  31     -13.566  -3.234   7.038  1.00  0.050          H  
ATOM    431 1HG  ARG A  31     -15.870  -3.900   7.438  1.00  0.050          H  
ATOM    432 2HG  ARG A  31     -16.150  -2.358   8.234  1.00  0.050          H  
ATOM    433 1HD  ARG A  31     -17.055  -2.212   6.077  1.00  0.050          H  
ATOM    434 2HD  ARG A  31     -15.521  -1.314   6.012  1.00  0.050          H  
ATOM    435  HE  ARG A  31     -15.256  -4.082   5.198  1.00  0.050          H  
ATOM    436 1HH1 ARG A  31     -16.238  -0.786   4.113  1.00  0.050          H  
ATOM    437 2HH1 ARG A  31     -16.073  -1.281   2.405  1.00  0.050          H  
ATOM    438 1HH2 ARG A  31     -15.080  -4.577   2.837  1.00  0.050          H  
ATOM    439 2HH2 ARG A  31     -15.483  -3.213   1.752  1.00  0.050          H  
ATOM    440  N   ILE A  32     -13.425  -5.522   8.605  1.00  0.020          N  
ATOM    441  CA  ILE A  32     -13.712  -6.928   8.410  1.00  0.100          C  
ATOM    442  C   ILE A  32     -13.711  -7.666   9.730  1.00  0.050          C  
ATOM    443  O   ILE A  32     -14.624  -8.452  10.009  1.00  0.090          O  
ATOM    444  CB  ILE A  32     -12.694  -7.417   7.355  1.00  0.110          C  
ATOM    445  CG1 ILE A  32     -12.947  -6.627   6.077  1.00  0.110          C  
ATOM    446  CG2 ILE A  32     -12.639  -8.887   7.092  1.00  0.110          C  
ATOM    447  CD1 ILE A  32     -14.318  -6.644   5.524  1.00  0.110          C  
ATOM    448  H   ILE A  32     -12.563  -5.139   8.250  1.00  0.020          H  
ATOM    449  HA  ILE A  32     -14.719  -7.043   8.037  1.00  0.120          H  
ATOM    450  HB  ILE A  32     -11.709  -7.116   7.693  1.00  0.130          H  
ATOM    451 1HG1 ILE A  32     -12.674  -5.597   6.235  1.00  0.130          H  
ATOM    452 2HG1 ILE A  32     -12.321  -7.048   5.326  1.00  0.130          H  
ATOM    453 1HG2 ILE A  32     -11.868  -9.093   6.349  1.00  0.130          H  
ATOM    454 2HG2 ILE A  32     -12.373  -9.364   7.991  1.00  0.130          H  
ATOM    455 3HG2 ILE A  32     -13.573  -9.266   6.733  1.00  0.130          H  
ATOM    456 1HD1 ILE A  32     -14.321  -6.066   4.628  1.00  0.130          H  
ATOM    457 2HD1 ILE A  32     -14.619  -7.657   5.304  1.00  0.130          H  
ATOM    458 3HD1 ILE A  32     -15.024  -6.199   6.191  1.00  0.130          H  
ATOM    459  N   GLN A  33     -12.714  -7.385  10.553  1.00  0.060          N  
ATOM    460  CA  GLN A  33     -12.626  -7.964  11.880  1.00  0.050          C  
ATOM    461  C   GLN A  33     -13.764  -7.494  12.769  1.00  0.050          C  
ATOM    462  O   GLN A  33     -14.280  -8.266  13.585  1.00  0.050          O  
ATOM    463  CB  GLN A  33     -11.315  -7.579  12.535  1.00  0.070          C  
ATOM    464  CG  GLN A  33     -10.152  -8.220  11.965  1.00  0.070          C  
ATOM    465  CD  GLN A  33      -8.890  -7.676  12.525  1.00  0.070          C  
ATOM    466  OE1 GLN A  33      -8.604  -6.470  12.384  1.00  0.070          O  
ATOM    467  NE2 GLN A  33      -8.134  -8.552  13.194  1.00  0.070          N  
ATOM    468  H   GLN A  33     -12.003  -6.746  10.237  1.00  0.070          H  
ATOM    469  HA  GLN A  33     -12.681  -9.049  11.787  1.00  0.060          H  
ATOM    470 1HB  GLN A  33     -11.175  -6.515  12.412  1.00  0.090          H  
ATOM    471 2HB  GLN A  33     -11.351  -7.796  13.603  1.00  0.090          H  
ATOM    472 1HG  GLN A  33     -10.194  -9.289  12.170  1.00  0.090          H  
ATOM    473 2HG  GLN A  33     -10.173  -8.048  10.921  1.00  0.090          H  
ATOM    474 1HE2 GLN A  33      -7.246  -8.284  13.648  1.00  0.090          H  
ATOM    475 2HE2 GLN A  33      -8.427  -9.504  13.274  1.00  0.090          H  
ATOM    476  N   SER A  34     -14.123  -6.213  12.653  1.00  0.060          N  
ATOM    477  CA  SER A  34     -15.178  -5.636  13.459  1.00  0.060          C  
ATOM    478  C   SER A  34     -16.520  -6.303  13.140  1.00  0.060          C  
ATOM    479  O   SER A  34     -17.255  -6.691  14.057  1.00  0.070          O  
ATOM    480  CB  SER A  34     -15.205  -4.152  13.249  1.00  0.080          C  
ATOM    481  OG  SER A  34     -16.158  -3.544  14.057  1.00  0.080          O  
ATOM    482  H   SER A  34     -13.628  -5.595  12.003  1.00  0.070          H  
ATOM    483  HA  SER A  34     -14.948  -5.819  14.508  1.00  0.070          H  
ATOM    484 1HB  SER A  34     -14.220  -3.753  13.466  1.00  0.100          H  
ATOM    485 2HB  SER A  34     -15.420  -3.943  12.205  1.00  0.100          H  
ATOM    486  HG  SER A  34     -16.110  -2.610  13.864  1.00  0.100          H  
ATOM    487  N   ILE A  35     -16.828  -6.488  11.842  1.00  0.050          N  
ATOM    488  CA  ILE A  35     -18.069  -7.158  11.457  1.00  0.050          C  
ATOM    489  C   ILE A  35     -18.078  -8.572  11.960  1.00  0.050          C  
ATOM    490  O   ILE A  35     -19.088  -9.033  12.492  1.00  0.040          O  
ATOM    491  CB  ILE A  35     -18.276  -7.223   9.940  1.00  0.070          C  
ATOM    492  CG1 ILE A  35     -18.526  -5.849   9.403  1.00  0.070          C  
ATOM    493  CG2 ILE A  35     -19.456  -8.210   9.603  1.00  0.070          C  
ATOM    494  CD1 ILE A  35     -18.422  -5.786   7.921  1.00  0.070          C  
ATOM    495  H   ILE A  35     -16.196  -6.126  11.120  1.00  0.060          H  
ATOM    496  HA  ILE A  35     -18.905  -6.622  11.905  1.00  0.060          H  
ATOM    497  HB  ILE A  35     -17.357  -7.576   9.473  1.00  0.080          H  
ATOM    498 1HG1 ILE A  35     -19.521  -5.529   9.703  1.00  0.080          H  
ATOM    499 2HG1 ILE A  35     -17.802  -5.163   9.832  1.00  0.080          H  
ATOM    500 1HG2 ILE A  35     -19.602  -8.271   8.542  1.00  0.080          H  
ATOM    501 2HG2 ILE A  35     -19.248  -9.212   9.960  1.00  0.080          H  
ATOM    502 3HG2 ILE A  35     -20.361  -7.851  10.075  1.00  0.080          H  
ATOM    503 1HD1 ILE A  35     -18.592  -4.794   7.568  1.00  0.080          H  
ATOM    504 2HD1 ILE A  35     -17.415  -6.095   7.648  1.00  0.080          H  
ATOM    505 3HD1 ILE A  35     -19.146  -6.436   7.456  1.00  0.080          H  
ATOM    506  N   TRP A  36     -16.975  -9.282  11.744  1.00  0.060          N  
ATOM    507  CA  TRP A  36     -16.861 -10.655  12.170  1.00  0.060          C  
ATOM    508  C   TRP A  36     -17.093 -10.755  13.663  1.00  0.050          C  
ATOM    509  O   TRP A  36     -17.834 -11.632  14.121  1.00  0.060          O  
ATOM    510  CB  TRP A  36     -15.503 -11.164  11.775  1.00  0.080          C  
ATOM    511  CG  TRP A  36     -15.247 -12.582  12.000  1.00  0.080          C  
ATOM    512  CD1 TRP A  36     -14.405 -13.145  12.902  1.00  0.080          C  
ATOM    513  CD2 TRP A  36     -15.829 -13.659  11.263  1.00  0.080          C  
ATOM    514  NE1 TRP A  36     -14.401 -14.502  12.751  1.00  0.080          N  
ATOM    515  CE2 TRP A  36     -15.262 -14.832  11.744  1.00  0.080          C  
ATOM    516  CE3 TRP A  36     -16.762 -13.720  10.230  1.00  0.080          C  
ATOM    517  CZ2 TRP A  36     -15.579 -16.055  11.215  1.00  0.080          C  
ATOM    518  CZ3 TRP A  36     -17.087 -14.941   9.719  1.00  0.080          C  
ATOM    519  CH2 TRP A  36     -16.510 -16.077  10.186  1.00  0.080          C  
ATOM    520  H   TRP A  36     -16.180  -8.859  11.254  1.00  0.070          H  
ATOM    521  HA  TRP A  36     -17.616 -11.240  11.663  1.00  0.070          H  
ATOM    522 1HB  TRP A  36     -15.373 -10.956  10.728  1.00  0.100          H  
ATOM    523 2HB  TRP A  36     -14.741 -10.600  12.306  1.00  0.100          H  
ATOM    524  HD1 TRP A  36     -13.803 -12.593  13.621  1.00  0.100          H  
ATOM    525  HE1 TRP A  36     -13.844 -15.150  13.284  1.00  0.100          H  
ATOM    526  HE3 TRP A  36     -17.217 -12.817   9.831  1.00  0.100          H  
ATOM    527  HZ2 TRP A  36     -15.133 -16.976  11.582  1.00  0.100          H  
ATOM    528  HZ3 TRP A  36     -17.806 -14.985   8.922  1.00  0.100          H  
ATOM    529  HH2 TRP A  36     -16.796 -17.018   9.741  1.00  0.100          H  
ATOM    530  N   SER A  37     -16.468  -9.853  14.429  1.00  0.040          N  
ATOM    531  CA  SER A  37     -16.614  -9.846  15.868  1.00  0.030          C  
ATOM    532  C   SER A  37     -18.076  -9.636  16.231  1.00  0.030          C  
ATOM    533  O   SER A  37     -18.597 -10.334  17.098  1.00  0.030          O  
ATOM    534  CB  SER A  37     -15.772  -8.733  16.472  1.00  0.050          C  
ATOM    535  OG  SER A  37     -14.397  -8.953  16.262  1.00  0.050          O  
ATOM    536  H   SER A  37     -15.839  -9.171  14.009  1.00  0.050          H  
ATOM    537  HA  SER A  37     -16.283 -10.804  16.262  1.00  0.040          H  
ATOM    538 1HB  SER A  37     -16.059  -7.781  16.037  1.00  0.060          H  
ATOM    539 2HB  SER A  37     -15.975  -8.676  17.542  1.00  0.060          H  
ATOM    540  HG  SER A  37     -14.251  -8.805  15.303  1.00  0.060          H  
ATOM    541  N   ARG A  38     -18.771  -8.720  15.538  1.00  0.020          N  
ATOM    542  CA  ARG A  38     -20.180  -8.484  15.834  1.00  0.020          C  
ATOM    543  C   ARG A  38     -21.021  -9.736  15.573  1.00  0.020          C  
ATOM    544  O   ARG A  38     -21.907 -10.060  16.370  1.00  0.020          O  
ATOM    545  CB  ARG A  38     -20.725  -7.322  15.003  1.00  0.030          C  
ATOM    546  CG  ARG A  38     -22.220  -6.965  15.224  1.00  0.030          C  
ATOM    547  CD  ARG A  38     -22.464  -6.429  16.596  1.00  0.030          C  
ATOM    548  NE  ARG A  38     -23.860  -6.060  16.811  1.00  0.030          N  
ATOM    549  CZ  ARG A  38     -24.407  -4.852  16.549  1.00  0.030          C  
ATOM    550  NH1 ARG A  38     -23.686  -3.883  16.050  1.00  0.030          N  
ATOM    551  NH2 ARG A  38     -25.685  -4.635  16.808  1.00  0.030          N  
ATOM    552  H   ARG A  38     -18.282  -8.124  14.859  1.00  0.020          H  
ATOM    553  HA  ARG A  38     -20.254  -8.226  16.890  1.00  0.020          H  
ATOM    554 1HB  ARG A  38     -20.129  -6.432  15.204  1.00  0.030          H  
ATOM    555 2HB  ARG A  38     -20.604  -7.551  13.946  1.00  0.030          H  
ATOM    556 1HG  ARG A  38     -22.533  -6.222  14.494  1.00  0.030          H  
ATOM    557 2HG  ARG A  38     -22.843  -7.857  15.100  1.00  0.030          H  
ATOM    558 1HD  ARG A  38     -22.223  -7.198  17.328  1.00  0.030          H  
ATOM    559 2HD  ARG A  38     -21.835  -5.561  16.777  1.00  0.030          H  
ATOM    560  HE  ARG A  38     -24.467  -6.770  17.198  1.00  0.030          H  
ATOM    561 1HH1 ARG A  38     -22.715  -4.016  15.849  1.00  0.030          H  
ATOM    562 2HH1 ARG A  38     -24.125  -2.964  15.858  1.00  0.030          H  
ATOM    563 1HH2 ARG A  38     -26.259  -5.372  17.195  1.00  0.030          H  
ATOM    564 2HH2 ARG A  38     -26.086  -3.718  16.616  1.00  0.030          H  
ATOM    565  N   LEU A  39     -20.734 -10.445  14.472  1.00  0.040          N  
ATOM    566  CA  LEU A  39     -21.459 -11.665  14.134  1.00  0.060          C  
ATOM    567  C   LEU A  39     -21.239 -12.714  15.227  1.00  0.040          C  
ATOM    568  O   LEU A  39     -22.140 -13.507  15.537  1.00  0.040          O  
ATOM    569  CB  LEU A  39     -20.975 -12.217  12.781  1.00  0.080          C  
ATOM    570  CG  LEU A  39     -21.290 -11.397  11.514  1.00  0.080          C  
ATOM    571  CD1 LEU A  39     -20.506 -12.004  10.350  1.00  0.080          C  
ATOM    572  CD2 LEU A  39     -22.788 -11.424  11.223  1.00  0.080          C  
ATOM    573  H   LEU A  39     -20.021 -10.078  13.829  1.00  0.050          H  
ATOM    574  HA  LEU A  39     -22.521 -11.439  14.096  1.00  0.070          H  
ATOM    575 1HB  LEU A  39     -19.899 -12.371  12.831  1.00  0.090          H  
ATOM    576 2HB  LEU A  39     -21.449 -13.169  12.628  1.00  0.090          H  
ATOM    577  HG  LEU A  39     -20.975 -10.368  11.650  1.00  0.090          H  
ATOM    578 1HD1 LEU A  39     -20.707 -11.444   9.437  1.00  0.090          H  
ATOM    579 2HD1 LEU A  39     -19.451 -11.967  10.566  1.00  0.090          H  
ATOM    580 3HD1 LEU A  39     -20.802 -13.027  10.225  1.00  0.090          H  
ATOM    581 1HD2 LEU A  39     -22.976 -10.841  10.328  1.00  0.090          H  
ATOM    582 2HD2 LEU A  39     -23.122 -12.453  11.072  1.00  0.090          H  
ATOM    583 3HD2 LEU A  39     -23.338 -10.984  12.046  1.00  0.090          H  
ATOM    584  N   GLN A  40     -20.027 -12.753  15.796  1.00  0.040          N  
ATOM    585  CA  GLN A  40     -19.748 -13.680  16.885  1.00  0.050          C  
ATOM    586  C   GLN A  40     -20.478 -13.264  18.176  1.00  0.040          C  
ATOM    587  O   GLN A  40     -21.161 -14.080  18.797  1.00  0.050          O  
ATOM    588  CB  GLN A  40     -18.239 -13.727  17.173  1.00  0.070          C  
ATOM    589  CG  GLN A  40     -17.395 -14.378  16.105  1.00  0.070          C  
ATOM    590  CD  GLN A  40     -15.919 -14.212  16.346  1.00  0.070          C  
ATOM    591  OE1 GLN A  40     -15.472 -13.139  16.755  1.00  0.070          O  
ATOM    592  NE2 GLN A  40     -15.150 -15.270  16.118  1.00  0.070          N  
ATOM    593  H   GLN A  40     -19.291 -12.131  15.439  1.00  0.050          H  
ATOM    594  HA  GLN A  40     -20.092 -14.670  16.596  1.00  0.060          H  
ATOM    595 1HB  GLN A  40     -17.870 -12.717  17.310  1.00  0.080          H  
ATOM    596 2HB  GLN A  40     -18.067 -14.260  18.105  1.00  0.080          H  
ATOM    597 1HG  GLN A  40     -17.611 -15.435  16.116  1.00  0.080          H  
ATOM    598 2HG  GLN A  40     -17.638 -13.943  15.141  1.00  0.080          H  
ATOM    599 1HE2 GLN A  40     -14.162 -15.212  16.277  1.00  0.080          H  
ATOM    600 2HE2 GLN A  40     -15.551 -16.127  15.796  1.00  0.080          H  
ATOM    601  N   GLU A  41     -20.399 -11.980  18.537  1.00  0.030          N  
ATOM    602  CA  GLU A  41     -20.964 -11.454  19.784  1.00  0.040          C  
ATOM    603  C   GLU A  41     -22.467 -11.616  19.913  1.00  0.030          C  
ATOM    604  O   GLU A  41     -22.972 -11.909  20.998  1.00  0.030          O  
ATOM    605  CB  GLU A  41     -20.622  -9.970  19.933  1.00  0.050          C  
ATOM    606  CG  GLU A  41     -19.152  -9.656  20.251  1.00  0.050          C  
ATOM    607  CD  GLU A  41     -18.872  -8.183  20.189  1.00  0.050          C  
ATOM    608  OE1 GLU A  41     -19.753  -7.469  19.770  1.00  0.050          O  
ATOM    609  OE2 GLU A  41     -17.794  -7.771  20.551  1.00  0.050          O  
ATOM    610  H   GLU A  41     -19.855 -11.345  17.951  1.00  0.040          H  
ATOM    611  HA  GLU A  41     -20.500 -11.994  20.608  1.00  0.050          H  
ATOM    612 1HB  GLU A  41     -20.876  -9.458  19.004  1.00  0.060          H  
ATOM    613 2HB  GLU A  41     -21.236  -9.535  20.720  1.00  0.060          H  
ATOM    614 1HG  GLU A  41     -18.931 -10.012  21.256  1.00  0.060          H  
ATOM    615 2HG  GLU A  41     -18.503 -10.187  19.564  1.00  0.060          H  
ATOM    616  N   THR A  42     -23.189 -11.456  18.812  1.00  0.020          N  
ATOM    617  CA  THR A  42     -24.637 -11.561  18.850  1.00  0.010          C  
ATOM    618  C   THR A  42     -25.131 -12.979  18.589  1.00  0.010          C  
ATOM    619  O   THR A  42     -26.337 -13.232  18.586  1.00  0.030          O  
ATOM    620  CB  THR A  42     -25.261 -10.607  17.832  1.00  0.020          C  
ATOM    621  OG1 THR A  42     -24.826 -10.977  16.516  1.00  0.020          O  
ATOM    622  CG2 THR A  42     -24.810  -9.180  18.135  1.00  0.020          C  
ATOM    623  H   THR A  42     -22.735 -11.183  17.931  1.00  0.020          H  
ATOM    624  HA  THR A  42     -24.973 -11.268  19.844  1.00  0.010          H  
ATOM    625  HB  THR A  42     -26.347 -10.669  17.879  1.00  0.020          H  
ATOM    626  HG1 THR A  42     -25.266 -10.387  15.856  1.00  0.020          H  
ATOM    627 1HG2 THR A  42     -25.256  -8.517  17.405  1.00  0.020          H  
ATOM    628 2HG2 THR A  42     -25.137  -8.901  19.133  1.00  0.020          H  
ATOM    629 3HG2 THR A  42     -23.727  -9.113  18.076  1.00  0.020          H  
ATOM    630  N   GLY A  43     -24.211 -13.902  18.318  1.00  0.010          N  
ATOM    631  CA  GLY A  43     -24.544 -15.287  18.042  1.00  0.010          C  
ATOM    632  C   GLY A  43     -24.997 -15.581  16.608  1.00  0.020          C  
ATOM    633  O   GLY A  43     -25.264 -16.734  16.281  1.00  0.030          O  
ATOM    634  H   GLY A  43     -23.219 -13.661  18.377  1.00  0.010          H  
ATOM    635 1HA  GLY A  43     -23.667 -15.894  18.267  1.00  0.010          H  
ATOM    636 2HA  GLY A  43     -25.321 -15.603  18.734  1.00  0.010          H  
ATOM    637  N   LEU A  44     -25.059 -14.586  15.718  1.00  0.030          N  
ATOM    638  CA  LEU A  44     -25.538 -14.867  14.358  1.00  0.060          C  
ATOM    639  C   LEU A  44     -24.619 -15.828  13.652  1.00  0.090          C  
ATOM    640  O   LEU A  44     -25.044 -16.706  12.886  1.00  0.140          O  
ATOM    641  CB  LEU A  44     -25.619 -13.606  13.511  1.00  0.070          C  
ATOM    642  CG  LEU A  44     -26.655 -12.575  13.918  1.00  0.070          C  
ATOM    643  CD1 LEU A  44     -26.486 -11.387  13.047  1.00  0.070          C  
ATOM    644  CD2 LEU A  44     -28.040 -13.091  13.777  1.00  0.070          C  
ATOM    645  H   LEU A  44     -24.810 -13.642  16.008  1.00  0.040          H  
ATOM    646  HA  LEU A  44     -26.514 -15.341  14.424  1.00  0.070          H  
ATOM    647 1HB  LEU A  44     -24.642 -13.117  13.540  1.00  0.090          H  
ATOM    648 2HB  LEU A  44     -25.823 -13.896  12.489  1.00  0.090          H  
ATOM    649  HG  LEU A  44     -26.487 -12.281  14.956  1.00  0.090          H  
ATOM    650 1HD1 LEU A  44     -27.203 -10.641  13.312  1.00  0.090          H  
ATOM    651 2HD1 LEU A  44     -25.482 -10.982  13.157  1.00  0.090          H  
ATOM    652 3HD1 LEU A  44     -26.653 -11.674  12.054  1.00  0.090          H  
ATOM    653 1HD2 LEU A  44     -28.697 -12.311  14.080  1.00  0.090          H  
ATOM    654 2HD2 LEU A  44     -28.212 -13.335  12.757  1.00  0.090          H  
ATOM    655 3HD2 LEU A  44     -28.208 -13.954  14.406  1.00  0.090          H  
ATOM    656  N   LEU A  45     -23.342 -15.697  13.928  1.00  0.080          N  
ATOM    657  CA  LEU A  45     -22.360 -16.537  13.297  1.00  0.080          C  
ATOM    658  C   LEU A  45     -22.520 -18.003  13.684  1.00  0.070          C  
ATOM    659  O   LEU A  45     -21.975 -18.870  13.014  1.00  0.080          O  
ATOM    660  CB  LEU A  45     -20.951 -16.085  13.634  1.00  0.110          C  
ATOM    661  CG  LEU A  45     -19.819 -16.640  12.752  1.00  0.110          C  
ATOM    662  CD1 LEU A  45     -20.014 -16.233  11.253  1.00  0.110          C  
ATOM    663  CD2 LEU A  45     -18.545 -16.104  13.285  1.00  0.110          C  
ATOM    664  H   LEU A  45     -23.037 -14.952  14.564  1.00  0.100          H  
ATOM    665  HA  LEU A  45     -22.521 -16.455  12.231  1.00  0.100          H  
ATOM    666 1HB  LEU A  45     -20.903 -15.028  13.600  1.00  0.130          H  
ATOM    667 2HB  LEU A  45     -20.743 -16.392  14.660  1.00  0.130          H  
ATOM    668  HG  LEU A  45     -19.801 -17.728  12.811  1.00  0.130          H  
ATOM    669 1HD1 LEU A  45     -19.202 -16.635  10.674  1.00  0.130          H  
ATOM    670 2HD1 LEU A  45     -20.930 -16.634  10.850  1.00  0.130          H  
ATOM    671 3HD1 LEU A  45     -20.022 -15.149  11.165  1.00  0.130          H  
ATOM    672 1HD2 LEU A  45     -17.738 -16.494  12.716  1.00  0.130          H  
ATOM    673 2HD2 LEU A  45     -18.545 -15.012  13.228  1.00  0.130          H  
ATOM    674 3HD2 LEU A  45     -18.447 -16.424  14.306  1.00  0.130          H  
ATOM    675  N   ASN A  46     -23.202 -18.299  14.799  1.00  0.060          N  
ATOM    676  CA  ASN A  46     -23.332 -19.681  15.222  1.00  0.070          C  
ATOM    677  C   ASN A  46     -24.574 -20.315  14.603  1.00  0.150          C  
ATOM    678  O   ASN A  46     -24.865 -21.494  14.825  1.00  0.370          O  
ATOM    679  CB  ASN A  46     -23.373 -19.755  16.729  1.00  0.090          C  
ATOM    680  CG  ASN A  46     -22.056 -19.378  17.348  1.00  0.090          C  
ATOM    681  OD1 ASN A  46     -20.974 -19.619  16.795  1.00  0.090          O  
ATOM    682  ND2 ASN A  46     -22.126 -18.777  18.504  1.00  0.090          N  
ATOM    683  H   ASN A  46     -23.688 -17.576  15.329  1.00  0.070          H  
ATOM    684  HA  ASN A  46     -22.469 -20.241  14.862  1.00  0.080          H  
ATOM    685 1HB  ASN A  46     -24.147 -19.080  17.101  1.00  0.110          H  
ATOM    686 2HB  ASN A  46     -23.638 -20.764  17.039  1.00  0.110          H  
ATOM    687 1HD2 ASN A  46     -21.287 -18.497  18.974  1.00  0.110          H  
ATOM    688 2HD2 ASN A  46     -23.015 -18.596  18.924  1.00  0.110          H  
ATOM    689  N   LYS A  47     -25.296 -19.525  13.804  1.00  0.130          N  
ATOM    690  CA  LYS A  47     -26.475 -19.966  13.095  1.00  0.270          C  
ATOM    691  C   LYS A  47     -26.133 -20.069  11.608  1.00  0.310          C  
ATOM    692  O   LYS A  47     -26.710 -20.879  10.885  1.00  0.750          O  
ATOM    693  CB  LYS A  47     -27.625 -18.997  13.340  1.00  0.320          C  
ATOM    694  CG  LYS A  47     -28.083 -18.967  14.789  1.00  0.320          C  
ATOM    695  CD  LYS A  47     -29.246 -18.018  15.000  1.00  0.320          C  
ATOM    696  CE  LYS A  47     -29.714 -18.049  16.452  1.00  0.320          C  
ATOM    697  NZ  LYS A  47     -30.859 -17.128  16.685  1.00  0.320          N  
ATOM    698  H   LYS A  47     -25.012 -18.557  13.674  1.00  0.160          H  
ATOM    699  HA  LYS A  47     -26.759 -20.956  13.449  1.00  0.320          H  
ATOM    700 1HB  LYS A  47     -27.306 -17.993  13.071  1.00  0.390          H  
ATOM    701 2HB  LYS A  47     -28.470 -19.259  12.708  1.00  0.390          H  
ATOM    702 1HG  LYS A  47     -28.368 -19.972  15.098  1.00  0.390          H  
ATOM    703 2HG  LYS A  47     -27.246 -18.639  15.413  1.00  0.390          H  
ATOM    704 1HD  LYS A  47     -28.930 -17.002  14.751  1.00  0.390          H  
ATOM    705 2HD  LYS A  47     -30.073 -18.295  14.345  1.00  0.390          H  
ATOM    706 1HE  LYS A  47     -30.022 -19.063  16.701  1.00  0.390          H  
ATOM    707 2HE  LYS A  47     -28.887 -17.760  17.103  1.00  0.390          H  
ATOM    708 1HZ  LYS A  47     -31.149 -17.180  17.652  1.00  0.390          H  
ATOM    709 2HZ  LYS A  47     -30.584 -16.181  16.471  1.00  0.390          H  
ATOM    710 3HZ  LYS A  47     -31.625 -17.405  16.085  1.00  0.390          H  
ATOM    711  N   CYS A  48     -25.183 -19.235  11.167  1.00  0.150          N  
ATOM    712  CA  CYS A  48     -24.726 -19.188   9.773  1.00  0.220          C  
ATOM    713  C   CYS A  48     -23.581 -20.174   9.519  1.00  0.480          C  
ATOM    714  O   CYS A  48     -22.692 -20.328  10.344  1.00  1.270          O  
ATOM    715  CB  CYS A  48     -24.194 -17.807   9.441  1.00  0.280          C  
ATOM    716  SG  CYS A  48     -25.388 -16.506   9.605  1.00  0.280          S  
ATOM    717  H   CYS A  48     -24.806 -18.558  11.825  1.00  0.180          H  
ATOM    718  HA  CYS A  48     -25.563 -19.431   9.120  1.00  0.260          H  
ATOM    719 1HB  CYS A  48     -23.349 -17.582  10.090  1.00  0.340          H  
ATOM    720 2HB  CYS A  48     -23.832 -17.814   8.415  1.00  0.340          H  
ATOM    721  HG  CYS A  48     -25.420 -16.549  10.963  1.00  0.340          H  
ATOM    722  N   GLU A  49     -23.548 -20.791   8.356  1.00  0.210          N  
ATOM    723  CA  GLU A  49     -22.459 -21.708   8.028  1.00  0.220          C  
ATOM    724  C   GLU A  49     -21.232 -20.941   7.571  1.00  0.070          C  
ATOM    725  O   GLU A  49     -21.364 -19.988   6.815  1.00  0.170          O  
ATOM    726  CB  GLU A  49     -22.932 -22.718   6.984  1.00  0.300          C  
ATOM    727  CG  GLU A  49     -21.906 -23.765   6.575  1.00  0.300          C  
ATOM    728  CD  GLU A  49     -22.526 -24.865   5.758  1.00  0.300          C  
ATOM    729  OE1 GLU A  49     -23.740 -24.949   5.761  1.00  0.300          O  
ATOM    730  OE2 GLU A  49     -21.814 -25.618   5.140  1.00  0.300          O  
ATOM    731  H   GLU A  49     -24.294 -20.597   7.687  1.00  0.250          H  
ATOM    732  HA  GLU A  49     -22.194 -22.261   8.930  1.00  0.260          H  
ATOM    733 1HB  GLU A  49     -23.812 -23.236   7.366  1.00  0.360          H  
ATOM    734 2HB  GLU A  49     -23.239 -22.185   6.082  1.00  0.360          H  
ATOM    735 1HG  GLU A  49     -21.121 -23.286   5.982  1.00  0.360          H  
ATOM    736 2HG  GLU A  49     -21.446 -24.187   7.467  1.00  0.360          H  
ATOM    737  N   ARG A  50     -20.041 -21.326   8.029  1.00  0.160          N  
ATOM    738  CA  ARG A  50     -18.833 -20.648   7.560  1.00  0.090          C  
ATOM    739  C   ARG A  50     -18.227 -21.383   6.368  1.00  0.020          C  
ATOM    740  O   ARG A  50     -17.976 -22.587   6.433  1.00  0.080          O  
ATOM    741  CB  ARG A  50     -17.787 -20.535   8.656  1.00  0.150          C  
ATOM    742  CG  ARG A  50     -16.541 -19.784   8.219  1.00  0.150          C  
ATOM    743  CD  ARG A  50     -15.540 -19.658   9.272  1.00  0.150          C  
ATOM    744  NE  ARG A  50     -14.415 -18.882   8.785  1.00  0.150          N  
ATOM    745  CZ  ARG A  50     -13.269 -18.659   9.441  1.00  0.150          C  
ATOM    746  NH1 ARG A  50     -13.072 -19.155  10.649  1.00  0.150          N  
ATOM    747  NH2 ARG A  50     -12.335 -17.939   8.857  1.00  0.150          N  
ATOM    748  H   ARG A  50     -19.978 -22.099   8.677  1.00  0.190          H  
ATOM    749  HA  ARG A  50     -19.097 -19.639   7.240  1.00  0.110          H  
ATOM    750 1HB  ARG A  50     -18.212 -20.015   9.515  1.00  0.180          H  
ATOM    751 2HB  ARG A  50     -17.485 -21.529   8.982  1.00  0.180          H  
ATOM    752 1HG  ARG A  50     -16.062 -20.310   7.393  1.00  0.180          H  
ATOM    753 2HG  ARG A  50     -16.818 -18.779   7.888  1.00  0.180          H  
ATOM    754 1HD  ARG A  50     -15.963 -19.163  10.143  1.00  0.180          H  
ATOM    755 2HD  ARG A  50     -15.184 -20.650   9.546  1.00  0.180          H  
ATOM    756  HE  ARG A  50     -14.498 -18.484   7.851  1.00  0.180          H  
ATOM    757 1HH1 ARG A  50     -13.785 -19.714  11.093  1.00  0.180          H  
ATOM    758 2HH1 ARG A  50     -12.200 -18.985  11.131  1.00  0.180          H  
ATOM    759 1HH2 ARG A  50     -12.500 -17.545   7.905  1.00  0.180          H  
ATOM    760 2HH2 ARG A  50     -11.466 -17.774   9.332  1.00  0.180          H  
ATOM    761  N   ILE A  51     -17.989 -20.648   5.289  1.00  0.060          N  
ATOM    762  CA  ILE A  51     -17.427 -21.186   4.059  1.00  0.120          C  
ATOM    763  C   ILE A  51     -15.966 -20.842   3.867  1.00  0.100          C  
ATOM    764  O   ILE A  51     -15.594 -19.671   3.821  1.00  0.160          O  
ATOM    765  CB  ILE A  51     -18.261 -20.697   2.842  1.00  0.140          C  
ATOM    766  CG1 ILE A  51     -19.652 -21.351   2.884  1.00  0.140          C  
ATOM    767  CG2 ILE A  51     -17.562 -20.953   1.479  1.00  0.140          C  
ATOM    768  CD1 ILE A  51     -20.695 -20.639   3.657  1.00  0.140          C  
ATOM    769  H   ILE A  51     -18.224 -19.650   5.331  1.00  0.070          H  
ATOM    770  HA  ILE A  51     -17.503 -22.270   4.101  1.00  0.140          H  
ATOM    771  HB  ILE A  51     -18.418 -19.622   2.947  1.00  0.170          H  
ATOM    772 1HG1 ILE A  51     -19.999 -21.442   1.877  1.00  0.170          H  
ATOM    773 2HG1 ILE A  51     -19.551 -22.345   3.319  1.00  0.170          H  
ATOM    774 1HG2 ILE A  51     -18.188 -20.569   0.672  1.00  0.170          H  
ATOM    775 2HG2 ILE A  51     -16.596 -20.443   1.440  1.00  0.170          H  
ATOM    776 3HG2 ILE A  51     -17.403 -22.021   1.334  1.00  0.170          H  
ATOM    777 1HD1 ILE A  51     -21.612 -21.200   3.612  1.00  0.170          H  
ATOM    778 2HD1 ILE A  51     -20.426 -20.540   4.671  1.00  0.170          H  
ATOM    779 3HD1 ILE A  51     -20.844 -19.665   3.247  1.00  0.170          H  
ATOM    780  N   GLN A  52     -15.135 -21.863   3.712  1.00  0.060          N  
ATOM    781  CA  GLN A  52     -13.715 -21.635   3.487  1.00  0.020          C  
ATOM    782  C   GLN A  52     -13.501 -20.920   2.159  1.00  0.050          C  
ATOM    783  O   GLN A  52     -13.969 -21.385   1.121  1.00  0.100          O  
ATOM    784  CB  GLN A  52     -12.954 -22.968   3.519  1.00  0.040          C  
ATOM    785  CG  GLN A  52     -11.477 -22.880   3.136  1.00  0.040          C  
ATOM    786  CD  GLN A  52     -10.637 -22.097   4.108  1.00  0.040          C  
ATOM    787  OE1 GLN A  52     -10.618 -22.369   5.315  1.00  0.040          O  
ATOM    788  NE2 GLN A  52      -9.940 -21.101   3.572  1.00  0.040          N  
ATOM    789  H   GLN A  52     -15.500 -22.803   3.765  1.00  0.070          H  
ATOM    790  HA  GLN A  52     -13.335 -20.995   4.284  1.00  0.020          H  
ATOM    791 1HB  GLN A  52     -13.016 -23.396   4.518  1.00  0.050          H  
ATOM    792 2HB  GLN A  52     -13.428 -23.667   2.832  1.00  0.050          H  
ATOM    793 1HG  GLN A  52     -11.079 -23.891   3.100  1.00  0.050          H  
ATOM    794 2HG  GLN A  52     -11.380 -22.422   2.152  1.00  0.050          H  
ATOM    795 1HE2 GLN A  52      -9.350 -20.509   4.147  1.00  0.050          H  
ATOM    796 2HE2 GLN A  52     -10.021 -20.923   2.557  1.00  0.050          H  
ATOM    797  N   GLY A  53     -12.781 -19.799   2.187  1.00  0.060          N  
ATOM    798  CA  GLY A  53     -12.523 -19.044   0.973  1.00  0.080          C  
ATOM    799  C   GLY A  53     -11.298 -19.562   0.231  1.00  0.060          C  
ATOM    800  O   GLY A  53     -10.605 -20.486   0.672  1.00  0.050          O  
ATOM    801  H   GLY A  53     -12.430 -19.456   3.070  1.00  0.070          H  
ATOM    802 1HA  GLY A  53     -13.396 -19.097   0.321  1.00  0.100          H  
ATOM    803 2HA  GLY A  53     -12.379 -17.995   1.227  1.00  0.100          H  
ATOM    804  N   ARG A  54     -10.972 -18.899  -0.861  1.00  0.060          N  
ATOM    805  CA  ARG A  54      -9.854 -19.266  -1.703  1.00  0.050          C  
ATOM    806  C   ARG A  54      -9.481 -18.077  -2.547  1.00  0.050          C  
ATOM    807  O   ARG A  54     -10.227 -17.110  -2.576  1.00  0.060          O  
ATOM    808  CB  ARG A  54     -10.263 -20.432  -2.581  1.00  0.070          C  
ATOM    809  CG  ARG A  54     -11.429 -20.116  -3.529  1.00  0.070          C  
ATOM    810  CD  ARG A  54     -11.776 -21.277  -4.365  1.00  0.070          C  
ATOM    811  NE  ARG A  54     -12.932 -21.021  -5.225  1.00  0.070          N  
ATOM    812  CZ  ARG A  54     -12.878 -20.403  -6.436  1.00  0.070          C  
ATOM    813  NH1 ARG A  54     -11.731 -19.943  -6.909  1.00  0.070          N  
ATOM    814  NH2 ARG A  54     -13.974 -20.265  -7.160  1.00  0.070          N  
ATOM    815  H   ARG A  54     -11.541 -18.119  -1.155  1.00  0.070          H  
ATOM    816  HA  ARG A  54      -9.005 -19.548  -1.079  1.00  0.060          H  
ATOM    817 1HB  ARG A  54      -9.418 -20.745  -3.191  1.00  0.090          H  
ATOM    818 2HB  ARG A  54     -10.554 -21.279  -1.959  1.00  0.090          H  
ATOM    819 1HG  ARG A  54     -12.314 -19.844  -2.948  1.00  0.090          H  
ATOM    820 2HG  ARG A  54     -11.161 -19.287  -4.183  1.00  0.090          H  
ATOM    821 1HD  ARG A  54     -10.929 -21.558  -4.986  1.00  0.090          H  
ATOM    822 2HD  ARG A  54     -12.033 -22.112  -3.710  1.00  0.090          H  
ATOM    823  HE  ARG A  54     -13.856 -21.372  -4.899  1.00  0.090          H  
ATOM    824 1HH1 ARG A  54     -10.877 -20.045  -6.380  1.00  0.090          H  
ATOM    825 2HH1 ARG A  54     -11.712 -19.467  -7.827  1.00  0.090          H  
ATOM    826 1HH2 ARG A  54     -14.858 -20.616  -6.819  1.00  0.090          H  
ATOM    827 2HH2 ARG A  54     -13.911 -19.829  -8.095  1.00  0.090          H  
ATOM    828  N   LYS A  55      -8.347 -18.129  -3.226  1.00  0.030          N  
ATOM    829  CA  LYS A  55      -7.995 -17.037  -4.123  1.00  0.030          C  
ATOM    830  C   LYS A  55      -8.561 -17.280  -5.509  1.00  0.030          C  
ATOM    831  O   LYS A  55      -8.563 -18.418  -5.982  1.00  0.030          O  
ATOM    832  CB  LYS A  55      -6.481 -16.873  -4.166  1.00  0.040          C  
ATOM    833  CG  LYS A  55      -5.900 -16.411  -2.845  1.00  0.040          C  
ATOM    834  CD  LYS A  55      -4.405 -16.221  -2.903  1.00  0.040          C  
ATOM    835  CE  LYS A  55      -3.867 -15.782  -1.544  1.00  0.040          C  
ATOM    836  NZ  LYS A  55      -2.392 -15.604  -1.564  1.00  0.040          N  
ATOM    837  H   LYS A  55      -7.745 -18.936  -3.148  1.00  0.040          H  
ATOM    838  HA  LYS A  55      -8.437 -16.119  -3.755  1.00  0.040          H  
ATOM    839 1HB  LYS A  55      -6.022 -17.827  -4.421  1.00  0.050          H  
ATOM    840 2HB  LYS A  55      -6.208 -16.171  -4.940  1.00  0.050          H  
ATOM    841 1HG  LYS A  55      -6.360 -15.461  -2.575  1.00  0.050          H  
ATOM    842 2HG  LYS A  55      -6.137 -17.140  -2.074  1.00  0.050          H  
ATOM    843 1HD  LYS A  55      -3.926 -17.155  -3.196  1.00  0.050          H  
ATOM    844 2HD  LYS A  55      -4.164 -15.456  -3.642  1.00  0.050          H  
ATOM    845 1HE  LYS A  55      -4.336 -14.838  -1.262  1.00  0.050          H  
ATOM    846 2HE  LYS A  55      -4.123 -16.537  -0.799  1.00  0.050          H  
ATOM    847 1HZ  LYS A  55      -2.076 -15.317  -0.649  1.00  0.050          H  
ATOM    848 2HZ  LYS A  55      -1.948 -16.478  -1.814  1.00  0.050          H  
ATOM    849 3HZ  LYS A  55      -2.149 -14.897  -2.242  1.00  0.050          H  
ATOM    850  N   ALA A  56      -9.014 -16.216  -6.167  1.00  0.030          N  
ATOM    851  CA  ALA A  56      -9.504 -16.330  -7.537  1.00  0.030          C  
ATOM    852  C   ALA A  56      -8.395 -16.789  -8.469  1.00  0.030          C  
ATOM    853  O   ALA A  56      -7.226 -16.424  -8.295  1.00  0.030          O  
ATOM    854  CB  ALA A  56     -10.057 -15.005  -8.014  1.00  0.040          C  
ATOM    855  H   ALA A  56      -9.045 -15.305  -5.696  1.00  0.040          H  
ATOM    856  HA  ALA A  56     -10.299 -17.078  -7.559  1.00  0.040          H  
ATOM    857 1HB  ALA A  56     -10.440 -15.116  -9.032  1.00  0.050          H  
ATOM    858 2HB  ALA A  56     -10.847 -14.725  -7.354  1.00  0.050          H  
ATOM    859 3HB  ALA A  56      -9.278 -14.250  -8.000  1.00  0.050          H  
ATOM    860  N   SER A  57      -8.746 -17.570  -9.481  1.00  0.030          N  
ATOM    861  CA  SER A  57      -7.744 -17.956 -10.466  1.00  0.030          C  
ATOM    862  C   SER A  57      -7.542 -16.793 -11.427  1.00  0.030          C  
ATOM    863  O   SER A  57      -8.372 -15.877 -11.482  1.00  0.030          O  
ATOM    864  CB  SER A  57      -8.171 -19.186 -11.240  1.00  0.040          C  
ATOM    865  OG  SER A  57      -9.249 -18.902 -12.083  1.00  0.040          O  
ATOM    866  H   SER A  57      -9.726 -17.873  -9.583  1.00  0.040          H  
ATOM    867  HA  SER A  57      -6.806 -18.170  -9.958  1.00  0.040          H  
ATOM    868 1HB  SER A  57      -7.335 -19.558 -11.831  1.00  0.050          H  
ATOM    869 2HB  SER A  57      -8.454 -19.970 -10.542  1.00  0.050          H  
ATOM    870  HG  SER A  57      -9.471 -19.743 -12.511  1.00  0.050          H  
ATOM    871  N   LEU A  58      -6.463 -16.817 -12.213  1.00  0.030          N  
ATOM    872  CA  LEU A  58      -6.297 -15.750 -13.190  1.00  0.030          C  
ATOM    873  C   LEU A  58      -7.398 -15.825 -14.227  1.00  0.030          C  
ATOM    874  O   LEU A  58      -7.855 -14.792 -14.721  1.00  0.030          O  
ATOM    875  CB  LEU A  58      -4.918 -15.790 -13.854  1.00  0.040          C  
ATOM    876  CG  LEU A  58      -3.687 -15.404 -12.957  1.00  0.040          C  
ATOM    877  CD1 LEU A  58      -2.422 -15.702 -13.731  1.00  0.040          C  
ATOM    878  CD2 LEU A  58      -3.727 -13.877 -12.583  1.00  0.040          C  
ATOM    879  H   LEU A  58      -5.798 -17.576 -12.156  1.00  0.040          H  
ATOM    880  HA  LEU A  58      -6.405 -14.800 -12.678  1.00  0.040          H  
ATOM    881 1HB  LEU A  58      -4.754 -16.804 -14.229  1.00  0.050          H  
ATOM    882 2HB  LEU A  58      -4.931 -15.114 -14.710  1.00  0.050          H  
ATOM    883  HG  LEU A  58      -3.691 -16.000 -12.051  1.00  0.050          H  
ATOM    884 1HD1 LEU A  58      -1.552 -15.447 -13.125  1.00  0.050          H  
ATOM    885 2HD1 LEU A  58      -2.388 -16.763 -13.985  1.00  0.050          H  
ATOM    886 3HD1 LEU A  58      -2.414 -15.113 -14.645  1.00  0.050          H  
ATOM    887 1HD2 LEU A  58      -2.856 -13.624 -11.974  1.00  0.050          H  
ATOM    888 2HD2 LEU A  58      -3.710 -13.277 -13.497  1.00  0.050          H  
ATOM    889 3HD2 LEU A  58      -4.618 -13.641 -12.020  1.00  0.050          H  
ATOM    890  N   GLU A  59      -7.824 -17.042 -14.563  1.00  0.030          N  
ATOM    891  CA  GLU A  59      -8.873 -17.222 -15.543  1.00  0.030          C  
ATOM    892  C   GLU A  59     -10.174 -16.586 -15.050  1.00  0.030          C  
ATOM    893  O   GLU A  59     -10.908 -15.995 -15.840  1.00  0.030          O  
ATOM    894  CB  GLU A  59      -9.054 -18.712 -15.831  1.00  0.040          C  
ATOM    895  CG  GLU A  59      -7.844 -19.358 -16.536  1.00  0.040          C  
ATOM    896  CD  GLU A  59      -6.696 -19.682 -15.592  1.00  0.040          C  
ATOM    897  OE1 GLU A  59      -6.863 -19.505 -14.400  1.00  0.040          O  
ATOM    898  OE2 GLU A  59      -5.664 -20.089 -16.057  1.00  0.040          O  
ATOM    899  H   GLU A  59      -7.400 -17.867 -14.133  1.00  0.040          H  
ATOM    900  HA  GLU A  59      -8.574 -16.722 -16.465  1.00  0.040          H  
ATOM    901 1HB  GLU A  59      -9.232 -19.244 -14.897  1.00  0.050          H  
ATOM    902 2HB  GLU A  59      -9.930 -18.856 -16.462  1.00  0.050          H  
ATOM    903 1HG  GLU A  59      -8.169 -20.276 -17.025  1.00  0.050          H  
ATOM    904 2HG  GLU A  59      -7.488 -18.675 -17.308  1.00  0.050          H  
ATOM    905  N   GLU A  60     -10.472 -16.713 -13.744  1.00  0.030          N  
ATOM    906  CA  GLU A  60     -11.663 -16.077 -13.177  1.00  0.030          C  
ATOM    907  C   GLU A  60     -11.538 -14.555 -13.209  1.00  0.020          C  
ATOM    908  O   GLU A  60     -12.466 -13.853 -13.602  1.00  0.020          O  
ATOM    909  CB  GLU A  60     -11.920 -16.562 -11.742  1.00  0.040          C  
ATOM    910  CG  GLU A  60     -12.433 -17.997 -11.665  1.00  0.040          C  
ATOM    911  CD  GLU A  60     -12.519 -18.571 -10.264  1.00  0.040          C  
ATOM    912  OE1 GLU A  60     -11.639 -18.329  -9.448  1.00  0.040          O  
ATOM    913  OE2 GLU A  60     -13.494 -19.248 -10.000  1.00  0.040          O  
ATOM    914  H   GLU A  60      -9.861 -17.277 -13.153  1.00  0.040          H  
ATOM    915  HA  GLU A  60     -12.520 -16.359 -13.783  1.00  0.040          H  
ATOM    916 1HB  GLU A  60     -10.994 -16.502 -11.171  1.00  0.050          H  
ATOM    917 2HB  GLU A  60     -12.648 -15.910 -11.260  1.00  0.050          H  
ATOM    918 1HG  GLU A  60     -13.432 -18.019 -12.103  1.00  0.050          H  
ATOM    919 2HG  GLU A  60     -11.798 -18.630 -12.275  1.00  0.050          H  
ATOM    920  N   ILE A  61     -10.360 -14.026 -12.903  1.00  0.020          N  
ATOM    921  CA  ILE A  61     -10.195 -12.578 -12.906  1.00  0.020          C  
ATOM    922  C   ILE A  61     -10.479 -12.019 -14.290  1.00  0.020          C  
ATOM    923  O   ILE A  61     -11.196 -11.008 -14.424  1.00  0.020          O  
ATOM    924  CB  ILE A  61      -8.797 -12.156 -12.411  1.00  0.030          C  
ATOM    925  CG1 ILE A  61      -8.687 -12.469 -10.892  1.00  0.030          C  
ATOM    926  CG2 ILE A  61      -8.559 -10.666 -12.704  1.00  0.030          C  
ATOM    927  CD1 ILE A  61      -7.283 -12.392 -10.316  1.00  0.030          C  
ATOM    928  H   ILE A  61      -9.605 -14.643 -12.582  1.00  0.020          H  
ATOM    929  HA  ILE A  61     -10.922 -12.155 -12.221  1.00  0.020          H  
ATOM    930  HB  ILE A  61      -8.038 -12.752 -12.921  1.00  0.030          H  
ATOM    931 1HG1 ILE A  61      -9.318 -11.765 -10.347  1.00  0.030          H  
ATOM    932 2HG1 ILE A  61      -9.065 -13.477 -10.718  1.00  0.030          H  
ATOM    933 1HG2 ILE A  61      -7.583 -10.381 -12.360  1.00  0.030          H  
ATOM    934 2HG2 ILE A  61      -8.616 -10.481 -13.769  1.00  0.030          H  
ATOM    935 3HG2 ILE A  61      -9.314 -10.075 -12.194  1.00  0.030          H  
ATOM    936 1HD1 ILE A  61      -7.328 -12.628  -9.280  1.00  0.030          H  
ATOM    937 2HD1 ILE A  61      -6.646 -13.112 -10.821  1.00  0.030          H  
ATOM    938 3HD1 ILE A  61      -6.872 -11.398 -10.434  1.00  0.030          H  
ATOM    939  N   GLN A  62      -9.962 -12.714 -15.305  1.00  0.020          N  
ATOM    940  CA  GLN A  62     -10.074 -12.340 -16.702  1.00  0.020          C  
ATOM    941  C   GLN A  62     -11.493 -12.464 -17.293  1.00  0.020          C  
ATOM    942  O   GLN A  62     -11.702 -12.143 -18.464  1.00  0.020          O  
ATOM    943  CB  GLN A  62      -9.045 -13.132 -17.504  1.00  0.030          C  
ATOM    944  CG  GLN A  62      -7.597 -12.725 -17.166  1.00  0.030          C  
ATOM    945  CD  GLN A  62      -6.554 -13.614 -17.813  1.00  0.030          C  
ATOM    946  OE1 GLN A  62      -6.876 -14.458 -18.657  1.00  0.030          O  
ATOM    947  NE2 GLN A  62      -5.290 -13.441 -17.422  1.00  0.030          N  
ATOM    948  H   GLN A  62      -9.391 -13.537 -15.080  1.00  0.020          H  
ATOM    949  HA  GLN A  62      -9.788 -11.303 -16.767  1.00  0.020          H  
ATOM    950 1HB  GLN A  62      -9.163 -14.196 -17.291  1.00  0.030          H  
ATOM    951 2HB  GLN A  62      -9.208 -12.979 -18.570  1.00  0.030          H  
ATOM    952 1HG  GLN A  62      -7.443 -11.703 -17.521  1.00  0.030          H  
ATOM    953 2HG  GLN A  62      -7.452 -12.757 -16.092  1.00  0.030          H  
ATOM    954 1HE2 GLN A  62      -4.561 -14.003 -17.815  1.00  0.030          H  
ATOM    955 2HE2 GLN A  62      -5.058 -12.735 -16.728  1.00  0.030          H  
ATOM    956  N   LEU A  63     -12.478 -12.898 -16.487  1.00  0.020          N  
ATOM    957  CA  LEU A  63     -13.865 -12.861 -16.927  1.00  0.020          C  
ATOM    958  C   LEU A  63     -14.285 -11.400 -17.096  1.00  0.020          C  
ATOM    959  O   LEU A  63     -15.114 -11.078 -17.948  1.00  0.020          O  
ATOM    960  CB  LEU A  63     -14.802 -13.542 -15.913  1.00  0.030          C  
ATOM    961  CG  LEU A  63     -14.720 -15.086 -15.777  1.00  0.030          C  
ATOM    962  CD1 LEU A  63     -15.524 -15.520 -14.555  1.00  0.030          C  
ATOM    963  CD2 LEU A  63     -15.315 -15.752 -17.026  1.00  0.030          C  
ATOM    964  H   LEU A  63     -12.272 -13.215 -15.535  1.00  0.020          H  
ATOM    965  HA  LEU A  63     -13.940 -13.351 -17.893  1.00  0.020          H  
ATOM    966 1HB  LEU A  63     -14.602 -13.116 -14.929  1.00  0.030          H  
ATOM    967 2HB  LEU A  63     -15.814 -13.297 -16.184  1.00  0.030          H  
ATOM    968  HG  LEU A  63     -13.680 -15.392 -15.653  1.00  0.030          H  
ATOM    969 1HD1 LEU A  63     -15.477 -16.602 -14.451  1.00  0.030          H  
ATOM    970 2HD1 LEU A  63     -15.112 -15.061 -13.665  1.00  0.030          H  
ATOM    971 3HD1 LEU A  63     -16.545 -15.210 -14.679  1.00  0.030          H  
ATOM    972 1HD2 LEU A  63     -15.264 -16.834 -16.914  1.00  0.030          H  
ATOM    973 2HD2 LEU A  63     -16.362 -15.453 -17.150  1.00  0.030          H  
ATOM    974 3HD2 LEU A  63     -14.754 -15.463 -17.908  1.00  0.030          H  
ATOM    975  N   VAL A  64     -13.737 -10.518 -16.244  1.00  0.030          N  
ATOM    976  CA  VAL A  64     -14.062  -9.098 -16.249  1.00  0.030          C  
ATOM    977  C   VAL A  64     -12.874  -8.243 -16.695  1.00  0.030          C  
ATOM    978  O   VAL A  64     -13.046  -7.274 -17.436  1.00  0.030          O  
ATOM    979  CB  VAL A  64     -14.510  -8.637 -14.836  1.00  0.040          C  
ATOM    980  CG1 VAL A  64     -14.781  -7.113 -14.796  1.00  0.040          C  
ATOM    981  CG2 VAL A  64     -15.742  -9.374 -14.434  1.00  0.040          C  
ATOM    982  H   VAL A  64     -13.046 -10.834 -15.559  1.00  0.040          H  
ATOM    983  HA  VAL A  64     -14.880  -8.934 -16.948  1.00  0.040          H  
ATOM    984  HB  VAL A  64     -13.715  -8.855 -14.129  1.00  0.050          H  
ATOM    985 1HG1 VAL A  64     -15.082  -6.824 -13.788  1.00  0.050          H  
ATOM    986 2HG1 VAL A  64     -13.882  -6.558 -15.065  1.00  0.050          H  
ATOM    987 3HG1 VAL A  64     -15.577  -6.866 -15.496  1.00  0.050          H  
ATOM    988 1HG2 VAL A  64     -16.029  -9.064 -13.445  1.00  0.050          H  
ATOM    989 2HG2 VAL A  64     -16.529  -9.144 -15.118  1.00  0.050          H  
ATOM    990 3HG2 VAL A  64     -15.546 -10.439 -14.442  1.00  0.050          H  
ATOM    991  N   HIS A  65     -11.694  -8.542 -16.152  1.00  0.020          N  
ATOM    992  CA  HIS A  65     -10.518  -7.702 -16.355  1.00  0.020          C  
ATOM    993  C   HIS A  65      -9.588  -8.168 -17.484  1.00  0.020          C  
ATOM    994  O   HIS A  65      -9.621  -9.320 -17.912  1.00  0.020          O  
ATOM    995  CB  HIS A  65      -9.788  -7.588 -15.024  1.00  0.030          C  
ATOM    996  CG  HIS A  65     -10.706  -7.016 -13.945  1.00  0.030          C  
ATOM    997  ND1 HIS A  65     -11.068  -5.679 -13.870  1.00  0.030          N  
ATOM    998  CD2 HIS A  65     -11.369  -7.641 -12.956  1.00  0.030          C  
ATOM    999  CE1 HIS A  65     -11.917  -5.519 -12.874  1.00  0.030          C  
ATOM   1000  NE2 HIS A  65     -12.129  -6.694 -12.297  1.00  0.030          N  
ATOM   1001  H   HIS A  65     -11.602  -9.365 -15.555  1.00  0.020          H  
ATOM   1002  HA  HIS A  65     -10.839  -6.711 -16.620  1.00  0.020          H  
ATOM   1003 1HB  HIS A  65      -9.433  -8.558 -14.716  1.00  0.030          H  
ATOM   1004 2HB  HIS A  65      -8.935  -6.934 -15.145  1.00  0.030          H  
ATOM   1005  HD1 HIS A  65     -10.486  -4.875 -14.129  1.00  0.030          H  
ATOM   1006  HD2 HIS A  65     -11.397  -8.683 -12.665  1.00  0.030          H  
ATOM   1007  HE1 HIS A  65     -12.324  -4.535 -12.664  1.00  0.030          H  
ATOM   1008  N   SER A  66      -8.749  -7.261 -17.970  1.00  0.020          N  
ATOM   1009  CA  SER A  66      -7.794  -7.596 -19.029  1.00  0.020          C  
ATOM   1010  C   SER A  66      -6.704  -8.526 -18.525  1.00  0.020          C  
ATOM   1011  O   SER A  66      -6.469  -8.649 -17.311  1.00  0.020          O  
ATOM   1012  CB  SER A  66      -7.150  -6.342 -19.604  1.00  0.030          C  
ATOM   1013  OG  SER A  66      -6.257  -5.727 -18.690  1.00  0.030          O  
ATOM   1014  H   SER A  66      -8.789  -6.308 -17.603  1.00  0.020          H  
ATOM   1015  HA  SER A  66      -8.334  -8.106 -19.830  1.00  0.020          H  
ATOM   1016 1HB  SER A  66      -6.618  -6.597 -20.519  1.00  0.030          H  
ATOM   1017 2HB  SER A  66      -7.930  -5.637 -19.872  1.00  0.030          H  
ATOM   1018  HG  SER A  66      -6.043  -4.870 -19.085  1.00  0.030          H  
ATOM   1019  N   GLU A  67      -5.994  -9.159 -19.463  1.00  0.020          N  
ATOM   1020  CA  GLU A  67      -4.915 -10.059 -19.102  1.00  0.020          C  
ATOM   1021  C   GLU A  67      -3.807  -9.312 -18.389  1.00  0.030          C  
ATOM   1022  O   GLU A  67      -3.314  -9.781 -17.361  1.00  0.020          O  
ATOM   1023  CB  GLU A  67      -4.366 -10.733 -20.360  1.00  0.030          C  
ATOM   1024  CG  GLU A  67      -5.364 -11.657 -21.064  1.00  0.030          C  
ATOM   1025  CD  GLU A  67      -6.360 -10.899 -21.919  1.00  0.030          C  
ATOM   1026  OE1 GLU A  67      -6.231  -9.691 -22.014  1.00  0.030          O  
ATOM   1027  OE2 GLU A  67      -7.248 -11.507 -22.455  1.00  0.030          O  
ATOM   1028  H   GLU A  67      -6.232  -9.036 -20.452  1.00  0.020          H  
ATOM   1029  HA  GLU A  67      -5.309 -10.819 -18.434  1.00  0.020          H  
ATOM   1030 1HB  GLU A  67      -4.038  -9.975 -21.070  1.00  0.030          H  
ATOM   1031 2HB  GLU A  67      -3.493 -11.329 -20.094  1.00  0.030          H  
ATOM   1032 1HG  GLU A  67      -4.818 -12.360 -21.692  1.00  0.030          H  
ATOM   1033 2HG  GLU A  67      -5.904 -12.227 -20.314  1.00  0.030          H  
ATOM   1034  N   HIS A  68      -3.484  -8.114 -18.882  1.00  0.030          N  
ATOM   1035  CA  HIS A  68      -2.442  -7.294 -18.290  1.00  0.040          C  
ATOM   1036  C   HIS A  68      -2.790  -6.972 -16.857  1.00  0.030          C  
ATOM   1037  O   HIS A  68      -1.956  -7.122 -15.965  1.00  0.030          O  
ATOM   1038  CB  HIS A  68      -2.242  -5.994 -19.069  1.00  0.050          C  
ATOM   1039  CG  HIS A  68      -1.187  -5.100 -18.477  1.00  0.050          C  
ATOM   1040  ND1 HIS A  68       0.161  -5.387 -18.550  1.00  0.050          N  
ATOM   1041  CD2 HIS A  68      -1.286  -3.928 -17.808  1.00  0.050          C  
ATOM   1042  CE1 HIS A  68       0.843  -4.426 -17.947  1.00  0.050          C  
ATOM   1043  NE2 HIS A  68      -0.009  -3.528 -17.499  1.00  0.050          N  
ATOM   1044  H   HIS A  68      -3.956  -7.803 -19.719  1.00  0.040          H  
ATOM   1045  HA  HIS A  68      -1.500  -7.838 -18.289  1.00  0.050          H  
ATOM   1046 1HB  HIS A  68      -1.961  -6.224 -20.095  1.00  0.060          H  
ATOM   1047 2HB  HIS A  68      -3.179  -5.441 -19.100  1.00  0.060          H  
ATOM   1048  HD1 HIS A  68       0.582  -6.063 -19.155  1.00  0.060          H  
ATOM   1049  HD2 HIS A  68      -2.138  -3.314 -17.513  1.00  0.060          H  
ATOM   1050  HE1 HIS A  68       1.930  -4.467 -17.894  1.00  0.060          H  
ATOM   1051  N   HIS A  69      -4.025  -6.523 -16.630  1.00  0.020          N  
ATOM   1052  CA  HIS A  69      -4.472  -6.150 -15.303  1.00  0.020          C  
ATOM   1053  C   HIS A  69      -4.365  -7.344 -14.351  1.00  0.020          C  
ATOM   1054  O   HIS A  69      -3.845  -7.216 -13.235  1.00  0.020          O  
ATOM   1055  CB  HIS A  69      -5.924  -5.661 -15.366  1.00  0.030          C  
ATOM   1056  CG  HIS A  69      -6.455  -5.071 -14.101  1.00  0.030          C  
ATOM   1057  ND1 HIS A  69      -6.148  -3.786 -13.709  1.00  0.030          N  
ATOM   1058  CD2 HIS A  69      -7.257  -5.574 -13.132  1.00  0.030          C  
ATOM   1059  CE1 HIS A  69      -6.763  -3.519 -12.567  1.00  0.030          C  
ATOM   1060  NE2 HIS A  69      -7.428  -4.584 -12.194  1.00  0.030          N  
ATOM   1061  H   HIS A  69      -4.681  -6.415 -17.403  1.00  0.020          H  
ATOM   1062  HA  HIS A  69      -3.850  -5.345 -14.915  1.00  0.020          H  
ATOM   1063 1HB  HIS A  69      -6.009  -4.911 -16.145  1.00  0.030          H  
ATOM   1064 2HB  HIS A  69      -6.569  -6.490 -15.656  1.00  0.030          H  
ATOM   1065  HD2 HIS A  69      -7.687  -6.570 -13.099  1.00  0.030          H  
ATOM   1066  HE1 HIS A  69      -6.714  -2.584 -12.022  1.00  0.030          H  
ATOM   1067  HE2 HIS A  69      -7.995  -4.664 -11.332  1.00  0.030          H  
ATOM   1068  N   SER A  70      -4.873  -8.519 -14.771  1.00  0.020          N  
ATOM   1069  CA  SER A  70      -4.845  -9.682 -13.892  1.00  0.020          C  
ATOM   1070  C   SER A  70      -3.428 -10.107 -13.535  1.00  0.020          C  
ATOM   1071  O   SER A  70      -3.157 -10.449 -12.382  1.00  0.010          O  
ATOM   1072  CB  SER A  70      -5.495 -10.859 -14.582  1.00  0.030          C  
ATOM   1073  OG  SER A  70      -4.674 -11.316 -15.630  1.00  0.030          O  
ATOM   1074  H   SER A  70      -5.308  -8.593 -15.696  1.00  0.020          H  
ATOM   1075  HA  SER A  70      -5.380  -9.441 -12.977  1.00  0.020          H  
ATOM   1076 1HB  SER A  70      -5.670 -11.660 -13.868  1.00  0.030          H  
ATOM   1077 2HB  SER A  70      -6.459 -10.554 -14.986  1.00  0.030          H  
ATOM   1078  HG  SER A  70      -4.657 -10.603 -16.295  1.00  0.030          H  
ATOM   1079  N   LEU A  71      -2.489  -9.968 -14.470  1.00  0.020          N  
ATOM   1080  CA  LEU A  71      -1.109 -10.334 -14.203  1.00  0.020          C  
ATOM   1081  C   LEU A  71      -0.403  -9.284 -13.356  1.00  0.020          C  
ATOM   1082  O   LEU A  71       0.385  -9.625 -12.469  1.00  0.030          O  
ATOM   1083  CB  LEU A  71      -0.381 -10.530 -15.535  1.00  0.030          C  
ATOM   1084  CG  LEU A  71      -0.857 -11.736 -16.401  1.00  0.030          C  
ATOM   1085  CD1 LEU A  71      -0.206 -11.645 -17.766  1.00  0.030          C  
ATOM   1086  CD2 LEU A  71      -0.494 -13.062 -15.724  1.00  0.030          C  
ATOM   1087  H   LEU A  71      -2.774  -9.710 -15.420  1.00  0.020          H  
ATOM   1088  HA  LEU A  71      -1.108 -11.260 -13.640  1.00  0.020          H  
ATOM   1089 1HB  LEU A  71      -0.526  -9.623 -16.131  1.00  0.030          H  
ATOM   1090 2HB  LEU A  71       0.682 -10.647 -15.338  1.00  0.030          H  
ATOM   1091  HG  LEU A  71      -1.936 -11.688 -16.530  1.00  0.030          H  
ATOM   1092 1HD1 LEU A  71      -0.545 -12.473 -18.386  1.00  0.030          H  
ATOM   1093 2HD1 LEU A  71      -0.490 -10.702 -18.237  1.00  0.030          H  
ATOM   1094 3HD1 LEU A  71       0.876 -11.689 -17.661  1.00  0.030          H  
ATOM   1095 1HD2 LEU A  71      -0.834 -13.886 -16.350  1.00  0.030          H  
ATOM   1096 2HD2 LEU A  71       0.587 -13.125 -15.597  1.00  0.030          H  
ATOM   1097 3HD2 LEU A  71      -0.973 -13.137 -14.757  1.00  0.030          H  
ATOM   1098  N   LEU A  72      -0.701  -8.010 -13.610  1.00  0.020          N  
ATOM   1099  CA  LEU A  72      -0.106  -6.891 -12.899  1.00  0.040          C  
ATOM   1100  C   LEU A  72      -0.477  -6.886 -11.425  1.00  0.030          C  
ATOM   1101  O   LEU A  72       0.387  -6.706 -10.566  1.00  0.060          O  
ATOM   1102  CB  LEU A  72      -0.565  -5.578 -13.561  1.00  0.050          C  
ATOM   1103  CG  LEU A  72      -0.111  -4.238 -12.936  1.00  0.050          C  
ATOM   1104  CD1 LEU A  72       1.400  -4.132 -12.921  1.00  0.050          C  
ATOM   1105  CD2 LEU A  72      -0.711  -3.109 -13.764  1.00  0.050          C  
ATOM   1106  H   LEU A  72      -1.336  -7.793 -14.379  1.00  0.020          H  
ATOM   1107  HA  LEU A  72       0.973  -6.981 -12.988  1.00  0.050          H  
ATOM   1108 1HB  LEU A  72      -0.234  -5.588 -14.600  1.00  0.060          H  
ATOM   1109 2HB  LEU A  72      -1.654  -5.575 -13.567  1.00  0.060          H  
ATOM   1110  HG  LEU A  72      -0.474  -4.171 -11.907  1.00  0.060          H  
ATOM   1111 1HD1 LEU A  72       1.688  -3.176 -12.487  1.00  0.060          H  
ATOM   1112 2HD1 LEU A  72       1.828  -4.935 -12.323  1.00  0.060          H  
ATOM   1113 3HD1 LEU A  72       1.777  -4.197 -13.943  1.00  0.060          H  
ATOM   1114 1HD2 LEU A  72      -0.423  -2.148 -13.338  1.00  0.060          H  
ATOM   1115 2HD2 LEU A  72      -0.344  -3.176 -14.785  1.00  0.060          H  
ATOM   1116 3HD2 LEU A  72      -1.788  -3.194 -13.771  1.00  0.060          H  
ATOM   1117  N   TYR A  73      -1.760  -7.090 -11.132  1.00  0.040          N  
ATOM   1118  CA  TYR A  73      -2.253  -7.040  -9.764  1.00  0.050          C  
ATOM   1119  C   TYR A  73      -2.403  -8.400  -9.067  1.00  0.040          C  
ATOM   1120  O   TYR A  73      -2.372  -8.474  -7.834  1.00  0.060          O  
ATOM   1121  CB  TYR A  73      -3.571  -6.264  -9.763  1.00  0.070          C  
ATOM   1122  CG  TYR A  73      -3.376  -4.811 -10.077  1.00  0.070          C  
ATOM   1123  CD1 TYR A  73      -3.710  -4.326 -11.309  1.00  0.070          C  
ATOM   1124  CD2 TYR A  73      -2.844  -3.963  -9.124  1.00  0.070          C  
ATOM   1125  CE1 TYR A  73      -3.526  -2.996 -11.597  1.00  0.070          C  
ATOM   1126  CE2 TYR A  73      -2.656  -2.632  -9.417  1.00  0.070          C  
ATOM   1127  CZ  TYR A  73      -2.997  -2.151 -10.649  1.00  0.070          C  
ATOM   1128  OH  TYR A  73      -2.811  -0.824 -10.947  1.00  0.070          O  
ATOM   1129  H   TYR A  73      -2.429  -7.223 -11.895  1.00  0.050          H  
ATOM   1130  HA  TYR A  73      -1.534  -6.468  -9.179  1.00  0.060          H  
ATOM   1131 1HB  TYR A  73      -4.225  -6.677 -10.532  1.00  0.080          H  
ATOM   1132 2HB  TYR A  73      -4.086  -6.354  -8.821  1.00  0.080          H  
ATOM   1133  HD1 TYR A  73      -4.124  -4.992 -12.064  1.00  0.080          H  
ATOM   1134  HD2 TYR A  73      -2.573  -4.347  -8.140  1.00  0.080          H  
ATOM   1135  HE1 TYR A  73      -3.797  -2.614 -12.580  1.00  0.080          H  
ATOM   1136  HE2 TYR A  73      -2.236  -1.963  -8.668  1.00  0.080          H  
ATOM   1137  HH  TYR A  73      -3.074  -0.660 -11.857  1.00  0.080          H  
ATOM   1138  N   GLY A  74      -2.560  -9.491  -9.824  1.00  0.020          N  
ATOM   1139  CA  GLY A  74      -2.771 -10.808  -9.233  1.00  0.020          C  
ATOM   1140  C   GLY A  74      -1.460 -11.547  -8.942  1.00  0.030          C  
ATOM   1141  O   GLY A  74      -1.470 -12.697  -8.488  1.00  0.040          O  
ATOM   1142  H   GLY A  74      -2.572  -9.453 -10.844  1.00  0.020          H  
ATOM   1143 1HA  GLY A  74      -3.345 -10.700  -8.313  1.00  0.020          H  
ATOM   1144 2HA  GLY A  74      -3.375 -11.404  -9.917  1.00  0.020          H  
ATOM   1145  N   THR A  75      -0.329 -10.898  -9.215  1.00  0.040          N  
ATOM   1146  CA  THR A  75       0.980 -11.516  -9.030  1.00  0.040          C  
ATOM   1147  C   THR A  75       1.669 -11.006  -7.785  1.00  0.070          C  
ATOM   1148  O   THR A  75       1.752  -9.806  -7.532  1.00  0.080          O  
ATOM   1149  CB  THR A  75       1.940 -11.271 -10.232  1.00  0.060          C  
ATOM   1150  OG1 THR A  75       1.391 -11.836 -11.418  1.00  0.060          O  
ATOM   1151  CG2 THR A  75       3.315 -11.911  -9.977  1.00  0.060          C  
ATOM   1152  H   THR A  75      -0.390  -9.948  -9.557  1.00  0.050          H  
ATOM   1153  HA  THR A  75       0.845 -12.591  -8.922  1.00  0.050          H  
ATOM   1154  HB  THR A  75       2.068 -10.197 -10.385  1.00  0.070          H  
ATOM   1155  HG1 THR A  75       0.807 -11.158 -11.815  1.00  0.070          H  
ATOM   1156 1HG2 THR A  75       3.953 -11.726 -10.838  1.00  0.070          H  
ATOM   1157 2HG2 THR A  75       3.784 -11.480  -9.105  1.00  0.070          H  
ATOM   1158 3HG2 THR A  75       3.200 -12.983  -9.836  1.00  0.070          H  
ATOM   1159  N   ASN A  76       2.158 -11.936  -6.981  1.00  0.070          N  
ATOM   1160  CA  ASN A  76       2.928 -11.607  -5.796  1.00  0.080          C  
ATOM   1161  C   ASN A  76       4.376 -11.443  -6.268  1.00  0.090          C  
ATOM   1162  O   ASN A  76       4.895 -12.379  -6.873  1.00  0.090          O  
ATOM   1163  CB  ASN A  76       2.827 -12.672  -4.723  1.00  0.110          C  
ATOM   1164  CG  ASN A  76       3.489 -12.242  -3.403  1.00  0.110          C  
ATOM   1165  OD1 ASN A  76       4.561 -11.603  -3.350  1.00  0.110          O  
ATOM   1166  ND2 ASN A  76       2.841 -12.594  -2.315  1.00  0.110          N  
ATOM   1167  H   ASN A  76       2.013 -12.907  -7.229  1.00  0.080          H  
ATOM   1168  HA  ASN A  76       2.549 -10.686  -5.372  1.00  0.100          H  
ATOM   1169 1HB  ASN A  76       1.778 -12.906  -4.536  1.00  0.130          H  
ATOM   1170 2HB  ASN A  76       3.312 -13.587  -5.071  1.00  0.130          H  
ATOM   1171 1HD2 ASN A  76       3.205 -12.354  -1.413  1.00  0.130          H  
ATOM   1172 2HD2 ASN A  76       1.986 -13.106  -2.385  1.00  0.130          H  
ATOM   1173  N   PRO A  77       5.023 -10.265  -6.143  1.00  0.090          N  
ATOM   1174  CA  PRO A  77       6.390 -10.025  -6.584  1.00  0.090          C  
ATOM   1175  C   PRO A  77       7.415 -10.968  -5.943  1.00  0.100          C  
ATOM   1176  O   PRO A  77       8.529 -11.106  -6.451  1.00  0.100          O  
ATOM   1177  CB  PRO A  77       6.648  -8.588  -6.112  1.00  0.140          C  
ATOM   1178  CG  PRO A  77       5.290  -7.953  -6.025  1.00  0.140          C  
ATOM   1179  CD  PRO A  77       4.360  -9.060  -5.576  1.00  0.140          C  
ATOM   1180  HA  PRO A  77       6.429 -10.096  -7.681  1.00  0.110          H  
ATOM   1181 1HB  PRO A  77       7.172  -8.612  -5.150  1.00  0.160          H  
ATOM   1182 2HB  PRO A  77       7.316  -8.077  -6.822  1.00  0.160          H  
ATOM   1183 1HG  PRO A  77       5.321  -7.119  -5.324  1.00  0.160          H  
ATOM   1184 2HG  PRO A  77       5.002  -7.533  -7.001  1.00  0.160          H  
ATOM   1185 1HD  PRO A  77       4.300  -9.117  -4.478  1.00  0.160          H  
ATOM   1186 2HD  PRO A  77       3.393  -8.856  -6.042  1.00  0.160          H  
ATOM   1187  N   LEU A  78       7.074 -11.559  -4.795  1.00  0.100          N  
ATOM   1188  CA  LEU A  78       7.978 -12.461  -4.099  1.00  0.090          C  
ATOM   1189  C   LEU A  78       7.455 -13.893  -4.186  1.00  0.120          C  
ATOM   1190  O   LEU A  78       6.251 -14.124  -4.240  1.00  0.180          O  
ATOM   1191  CB  LEU A  78       8.088 -12.072  -2.622  1.00  0.130          C  
ATOM   1192  CG  LEU A  78       8.465 -10.611  -2.319  1.00  0.130          C  
ATOM   1193  CD1 LEU A  78       8.492 -10.416  -0.803  1.00  0.130          C  
ATOM   1194  CD2 LEU A  78       9.800 -10.228  -2.955  1.00  0.130          C  
ATOM   1195  H   LEU A  78       6.144 -11.429  -4.399  1.00  0.120          H  
ATOM   1196  HA  LEU A  78       8.956 -12.433  -4.575  1.00  0.110          H  
ATOM   1197 1HB  LEU A  78       7.122 -12.263  -2.153  1.00  0.160          H  
ATOM   1198 2HB  LEU A  78       8.831 -12.710  -2.154  1.00  0.160          H  
ATOM   1199  HG  LEU A  78       7.692  -9.975  -2.719  1.00  0.160          H  
ATOM   1200 1HD1 LEU A  78       8.719  -9.373  -0.575  1.00  0.160          H  
ATOM   1201 2HD1 LEU A  78       7.517 -10.670  -0.386  1.00  0.160          H  
ATOM   1202 3HD1 LEU A  78       9.254 -11.054  -0.357  1.00  0.160          H  
ATOM   1203 1HD2 LEU A  78      10.019  -9.187  -2.726  1.00  0.160          H  
ATOM   1204 2HD2 LEU A  78      10.587 -10.846  -2.566  1.00  0.160          H  
ATOM   1205 3HD2 LEU A  78       9.750 -10.347  -4.036  1.00  0.160          H  
ATOM   1206  N   ASP A  79       8.345 -14.879  -4.087  1.00  0.120          N  
ATOM   1207  CA  ASP A  79       7.939 -16.279  -4.052  1.00  0.170          C  
ATOM   1208  C   ASP A  79       7.716 -16.788  -2.626  1.00  0.110          C  
ATOM   1209  O   ASP A  79       7.492 -17.978  -2.399  1.00  0.180          O  
ATOM   1210  CB  ASP A  79       8.998 -17.101  -4.767  1.00  0.220          C  
ATOM   1211  CG  ASP A  79      10.304 -16.885  -4.102  1.00  0.220          C  
ATOM   1212  OD1 ASP A  79      10.307 -16.063  -3.185  1.00  0.220          O  
ATOM   1213  OD2 ASP A  79      11.291 -17.465  -4.474  1.00  0.220          O  
ATOM   1214  H   ASP A  79       9.349 -14.694  -4.023  1.00  0.140          H  
ATOM   1215  HA  ASP A  79       6.999 -16.376  -4.598  1.00  0.200          H  
ATOM   1216 1HB  ASP A  79       8.741 -18.160  -4.724  1.00  0.260          H  
ATOM   1217 2HB  ASP A  79       9.063 -16.807  -5.816  1.00  0.260          H  
ATOM   1218  N   GLY A  80       7.794 -15.871  -1.666  1.00  0.070          N  
ATOM   1219  CA  GLY A  80       7.607 -16.142  -0.246  1.00  0.140          C  
ATOM   1220  C   GLY A  80       8.878 -16.650   0.422  1.00  0.160          C  
ATOM   1221  O   GLY A  80       8.901 -16.883   1.629  1.00  0.220          O  
ATOM   1222  H   GLY A  80       7.991 -14.929  -1.966  1.00  0.080          H  
ATOM   1223 1HA  GLY A  80       7.274 -15.230   0.251  1.00  0.170          H  
ATOM   1224 2HA  GLY A  80       6.812 -16.876  -0.123  1.00  0.170          H  
ATOM   1225  N   GLN A  81       9.940 -16.833  -0.368  1.00  0.150          N  
ATOM   1226  CA  GLN A  81      11.211 -17.338   0.135  1.00  0.170          C  
ATOM   1227  C   GLN A  81      12.182 -16.185   0.325  1.00  0.160          C  
ATOM   1228  O   GLN A  81      13.310 -16.354   0.786  1.00  0.200          O  
ATOM   1229  CB  GLN A  81      11.781 -18.368  -0.838  1.00  0.230          C  
ATOM   1230  CG  GLN A  81      10.859 -19.555  -1.064  1.00  0.230          C  
ATOM   1231  CD  GLN A  81      10.583 -20.311   0.204  1.00  0.230          C  
ATOM   1232  OE1 GLN A  81      11.513 -20.745   0.888  1.00  0.230          O  
ATOM   1233  NE2 GLN A  81       9.311 -20.471   0.543  1.00  0.230          N  
ATOM   1234  H   GLN A  81       9.874 -16.617  -1.376  1.00  0.180          H  
ATOM   1235  HA  GLN A  81      11.049 -17.811   1.104  1.00  0.200          H  
ATOM   1236 1HB  GLN A  81      11.958 -17.890  -1.806  1.00  0.280          H  
ATOM   1237 2HB  GLN A  81      12.736 -18.735  -0.470  1.00  0.280          H  
ATOM   1238 1HG  GLN A  81       9.910 -19.190  -1.463  1.00  0.280          H  
ATOM   1239 2HG  GLN A  81      11.326 -20.231  -1.778  1.00  0.280          H  
ATOM   1240 1HE2 GLN A  81       9.075 -20.959   1.382  1.00  0.280          H  
ATOM   1241 2HE2 GLN A  81       8.579 -20.095  -0.033  1.00  0.280          H  
ATOM   1242  N   LYS A  82      11.708 -14.992  -0.023  1.00  0.130          N  
ATOM   1243  CA  LYS A  82      12.481 -13.754   0.027  1.00  0.130          C  
ATOM   1244  C   LYS A  82      12.258 -13.013   1.329  1.00  0.110          C  
ATOM   1245  O   LYS A  82      12.681 -11.869   1.475  1.00  0.120          O  
ATOM   1246  CB  LYS A  82      12.122 -12.834  -1.137  1.00  0.180          C  
ATOM   1247  CG  LYS A  82      12.362 -13.412  -2.538  1.00  0.180          C  
ATOM   1248  CD  LYS A  82      13.834 -13.683  -2.840  1.00  0.180          C  
ATOM   1249  CE  LYS A  82      14.006 -14.160  -4.282  1.00  0.180          C  
ATOM   1250  NZ  LYS A  82      15.425 -14.494  -4.601  1.00  0.180          N  
ATOM   1251  H   LYS A  82      10.758 -14.964  -0.366  1.00  0.160          H  
ATOM   1252  HA  LYS A  82      13.540 -14.001  -0.022  1.00  0.160          H  
ATOM   1253 1HB  LYS A  82      11.071 -12.586  -1.063  1.00  0.220          H  
ATOM   1254 2HB  LYS A  82      12.682 -11.904  -1.055  1.00  0.220          H  
ATOM   1255 1HG  LYS A  82      11.833 -14.350  -2.616  1.00  0.220          H  
ATOM   1256 2HG  LYS A  82      11.963 -12.733  -3.289  1.00  0.220          H  
ATOM   1257 1HD  LYS A  82      14.420 -12.778  -2.679  1.00  0.220          H  
ATOM   1258 2HD  LYS A  82      14.206 -14.466  -2.181  1.00  0.220          H  
ATOM   1259 1HE  LYS A  82      13.388 -15.050  -4.434  1.00  0.220          H  
ATOM   1260 2HE  LYS A  82      13.667 -13.377  -4.958  1.00  0.220          H  
ATOM   1261 1HZ  LYS A  82      15.484 -14.807  -5.561  1.00  0.220          H  
ATOM   1262 2HZ  LYS A  82      16.006 -13.676  -4.476  1.00  0.220          H  
ATOM   1263 3HZ  LYS A  82      15.741 -15.231  -3.988  1.00  0.220          H  
ATOM   1264  N   LEU A  83      11.547 -13.654   2.248  1.00  0.090          N  
ATOM   1265  CA  LEU A  83      11.244 -13.094   3.552  1.00  0.090          C  
ATOM   1266  C   LEU A  83      12.478 -12.892   4.429  1.00  0.100          C  
ATOM   1267  O   LEU A  83      12.507 -11.973   5.248  1.00  0.100          O  
ATOM   1268  CB  LEU A  83      10.258 -14.009   4.291  1.00  0.130          C  
ATOM   1269  CG  LEU A  83       8.816 -14.103   3.726  1.00  0.130          C  
ATOM   1270  CD1 LEU A  83       8.075 -15.203   4.479  1.00  0.130          C  
ATOM   1271  CD2 LEU A  83       8.082 -12.768   3.884  1.00  0.130          C  
ATOM   1272  H   LEU A  83      11.218 -14.584   2.030  1.00  0.110          H  
ATOM   1273  HA  LEU A  83      10.798 -12.116   3.401  1.00  0.110          H  
ATOM   1274 1HB  LEU A  83      10.673 -15.017   4.291  1.00  0.150          H  
ATOM   1275 2HB  LEU A  83      10.190 -13.675   5.325  1.00  0.150          H  
ATOM   1276  HG  LEU A  83       8.850 -14.374   2.672  1.00  0.150          H  
ATOM   1277 1HD1 LEU A  83       7.064 -15.296   4.088  1.00  0.150          H  
ATOM   1278 2HD1 LEU A  83       8.600 -16.152   4.342  1.00  0.150          H  
ATOM   1279 3HD1 LEU A  83       8.036 -14.964   5.533  1.00  0.150          H  
ATOM   1280 1HD2 LEU A  83       7.071 -12.869   3.491  1.00  0.150          H  
ATOM   1281 2HD2 LEU A  83       8.035 -12.500   4.940  1.00  0.150          H  
ATOM   1282 3HD2 LEU A  83       8.592 -11.983   3.337  1.00  0.150          H  
ATOM   1283  N   ASP A  84      13.485 -13.764   4.313  1.00  0.100          N  
ATOM   1284  CA  ASP A  84      14.655 -13.628   5.168  1.00  0.110          C  
ATOM   1285  C   ASP A  84      15.302 -12.256   4.946  1.00  0.100          C  
ATOM   1286  O   ASP A  84      15.502 -11.856   3.799  1.00  0.080          O  
ATOM   1287  CB  ASP A  84      15.679 -14.729   4.886  1.00  0.150          C  
ATOM   1288  CG  ASP A  84      15.271 -16.117   5.389  1.00  0.150          C  
ATOM   1289  OD1 ASP A  84      14.316 -16.231   6.121  1.00  0.150          O  
ATOM   1290  OD2 ASP A  84      15.951 -17.051   5.047  1.00  0.150          O  
ATOM   1291  H   ASP A  84      13.435 -14.524   3.650  1.00  0.120          H  
ATOM   1292  HA  ASP A  84      14.307 -13.740   6.187  1.00  0.130          H  
ATOM   1293 1HB  ASP A  84      15.847 -14.789   3.810  1.00  0.180          H  
ATOM   1294 2HB  ASP A  84      16.628 -14.463   5.349  1.00  0.180          H  
ATOM   1295  N   PRO A  85      15.731 -11.562   6.011  1.00  0.110          N  
ATOM   1296  CA  PRO A  85      16.337 -10.247   5.979  1.00  0.100          C  
ATOM   1297  C   PRO A  85      17.735 -10.207   5.391  1.00  0.100          C  
ATOM   1298  O   PRO A  85      18.504 -11.165   5.510  1.00  0.100          O  
ATOM   1299  CB  PRO A  85      16.392  -9.883   7.472  1.00  0.150          C  
ATOM   1300  CG  PRO A  85      16.454 -11.202   8.198  1.00  0.150          C  
ATOM   1301  CD  PRO A  85      15.619 -12.142   7.369  1.00  0.150          C  
ATOM   1302  HA  PRO A  85      15.670  -9.563   5.433  1.00  0.120          H  
ATOM   1303 1HB  PRO A  85      17.292  -9.298   7.673  1.00  0.180          H  
ATOM   1304 2HB  PRO A  85      15.526  -9.263   7.749  1.00  0.180          H  
ATOM   1305 1HG  PRO A  85      17.504 -11.532   8.281  1.00  0.180          H  
ATOM   1306 2HG  PRO A  85      16.076 -11.088   9.227  1.00  0.180          H  
ATOM   1307 1HD  PRO A  85      16.069 -13.146   7.417  1.00  0.180          H  
ATOM   1308 2HD  PRO A  85      14.570 -12.121   7.716  1.00  0.180          H  
ATOM   1309  N   ARG A  86      18.083  -9.048   4.840  1.00  0.090          N  
ATOM   1310  CA  ARG A  86      19.435  -8.752   4.391  1.00  0.090          C  
ATOM   1311  C   ARG A  86      19.724  -7.343   4.873  1.00  0.090          C  
ATOM   1312  O   ARG A  86      20.105  -6.458   4.107  1.00  0.090          O  
ATOM   1313  CB  ARG A  86      19.552  -8.812   2.872  1.00  0.130          C  
ATOM   1314  CG  ARG A  86      19.312 -10.185   2.233  1.00  0.130          C  
ATOM   1315  CD  ARG A  86      20.382 -11.162   2.556  1.00  0.130          C  
ATOM   1316  NE  ARG A  86      20.170 -12.434   1.883  1.00  0.130          N  
ATOM   1317  CZ  ARG A  86      19.426 -13.463   2.356  1.00  0.130          C  
ATOM   1318  NH1 ARG A  86      18.788 -13.385   3.515  1.00  0.130          N  
ATOM   1319  NH2 ARG A  86      19.337 -14.574   1.635  1.00  0.130          N  
ATOM   1320  H   ARG A  86      17.383  -8.322   4.750  1.00  0.110          H  
ATOM   1321  HA  ARG A  86      20.142  -9.434   4.859  1.00  0.110          H  
ATOM   1322 1HB  ARG A  86      18.837  -8.120   2.431  1.00  0.150          H  
ATOM   1323 2HB  ARG A  86      20.547  -8.483   2.575  1.00  0.150          H  
ATOM   1324 1HG  ARG A  86      18.362 -10.589   2.579  1.00  0.150          H  
ATOM   1325 2HG  ARG A  86      19.276 -10.074   1.151  1.00  0.150          H  
ATOM   1326 1HD  ARG A  86      21.342 -10.762   2.229  1.00  0.150          H  
ATOM   1327 2HD  ARG A  86      20.418 -11.345   3.624  1.00  0.150          H  
ATOM   1328  HE  ARG A  86      20.629 -12.564   0.991  1.00  0.150          H  
ATOM   1329 1HH1 ARG A  86      18.823 -12.533   4.107  1.00  0.150          H  
ATOM   1330 2HH1 ARG A  86      18.245 -14.169   3.838  1.00  0.150          H  
ATOM   1331 1HH2 ARG A  86      19.820 -14.643   0.749  1.00  0.150          H  
ATOM   1332 2HH2 ARG A  86      18.785 -15.352   1.969  1.00  0.150          H  
ATOM   1333  N   ILE A  87      19.475  -7.160   6.159  1.00  0.090          N  
ATOM   1334  CA  ILE A  87      19.603  -5.911   6.885  1.00  0.090          C  
ATOM   1335  C   ILE A  87      20.335  -6.165   8.178  1.00  0.100          C  
ATOM   1336  O   ILE A  87      20.508  -7.319   8.574  1.00  0.110          O  
ATOM   1337  CB  ILE A  87      18.227  -5.289   7.225  1.00  0.130          C  
ATOM   1338  CG1 ILE A  87      17.415  -6.265   8.151  1.00  0.130          C  
ATOM   1339  CG2 ILE A  87      17.469  -4.992   5.928  1.00  0.130          C  
ATOM   1340  CD1 ILE A  87      16.176  -5.684   8.789  1.00  0.130          C  
ATOM   1341  H   ILE A  87      19.198  -7.976   6.687  1.00  0.110          H  
ATOM   1342  HA  ILE A  87      20.182  -5.206   6.289  1.00  0.110          H  
ATOM   1343  HB  ILE A  87      18.376  -4.360   7.780  1.00  0.150          H  
ATOM   1344 1HG1 ILE A  87      17.111  -7.097   7.554  1.00  0.150          H  
ATOM   1345 2HG1 ILE A  87      18.047  -6.621   8.961  1.00  0.150          H  
ATOM   1346 1HG2 ILE A  87      16.511  -4.534   6.145  1.00  0.150          H  
ATOM   1347 2HG2 ILE A  87      18.062  -4.309   5.320  1.00  0.150          H  
ATOM   1348 3HG2 ILE A  87      17.307  -5.908   5.375  1.00  0.150          H  
ATOM   1349 1HD1 ILE A  87      15.696  -6.450   9.396  1.00  0.150          H  
ATOM   1350 2HD1 ILE A  87      16.466  -4.847   9.425  1.00  0.150          H  
ATOM   1351 3HD1 ILE A  87      15.479  -5.341   8.034  1.00  0.150          H  
ATOM   1352  N   LEU A  88      20.722  -5.103   8.862  1.00  0.100          N  
ATOM   1353  CA  LEU A  88      21.251  -5.290  10.195  1.00  0.110          C  
ATOM   1354  C   LEU A  88      20.058  -5.479  11.122  1.00  0.120          C  
ATOM   1355  O   LEU A  88      19.032  -4.799  10.976  1.00  0.120          O  
ATOM   1356  CB  LEU A  88      22.057  -4.064  10.638  1.00  0.150          C  
ATOM   1357  CG  LEU A  88      23.316  -3.708   9.799  1.00  0.150          C  
ATOM   1358  CD1 LEU A  88      23.893  -2.398  10.321  1.00  0.150          C  
ATOM   1359  CD2 LEU A  88      24.357  -4.828   9.892  1.00  0.150          C  
ATOM   1360  H   LEU A  88      20.604  -4.177   8.477  1.00  0.120          H  
ATOM   1361  HA  LEU A  88      21.859  -6.190  10.231  1.00  0.130          H  
ATOM   1362 1HB  LEU A  88      21.394  -3.199  10.625  1.00  0.180          H  
ATOM   1363 2HB  LEU A  88      22.375  -4.224  11.671  1.00  0.180          H  
ATOM   1364  HG  LEU A  88      23.034  -3.565   8.758  1.00  0.180          H  
ATOM   1365 1HD1 LEU A  88      24.769  -2.126   9.732  1.00  0.180          H  
ATOM   1366 2HD1 LEU A  88      23.142  -1.610  10.236  1.00  0.180          H  
ATOM   1367 3HD1 LEU A  88      24.181  -2.514  11.365  1.00  0.180          H  
ATOM   1368 1HD2 LEU A  88      25.233  -4.554   9.304  1.00  0.180          H  
ATOM   1369 2HD2 LEU A  88      24.652  -4.970  10.933  1.00  0.180          H  
ATOM   1370 3HD2 LEU A  88      23.949  -5.757   9.503  1.00  0.180          H  
ATOM   1371  N   LEU A  89      20.186  -6.369  12.088  1.00  0.130          N  
ATOM   1372  CA  LEU A  89      19.089  -6.550  13.010  1.00  0.140          C  
ATOM   1373  C   LEU A  89      18.974  -5.303  13.844  1.00  0.130          C  
ATOM   1374  O   LEU A  89      19.979  -4.687  14.198  1.00  0.130          O  
ATOM   1375  CB  LEU A  89      19.305  -7.784  13.891  1.00  0.190          C  
ATOM   1376  CG  LEU A  89      19.328  -9.162  13.155  1.00  0.190          C  
ATOM   1377  CD1 LEU A  89      19.690 -10.245  14.163  1.00  0.190          C  
ATOM   1378  CD2 LEU A  89      17.955  -9.463  12.512  1.00  0.190          C  
ATOM   1379  H   LEU A  89      21.034  -6.910  12.174  1.00  0.160          H  
ATOM   1380  HA  LEU A  89      18.165  -6.657  12.449  1.00  0.170          H  
ATOM   1381 1HB  LEU A  89      20.252  -7.669  14.416  1.00  0.230          H  
ATOM   1382 2HB  LEU A  89      18.508  -7.816  14.634  1.00  0.230          H  
ATOM   1383  HG  LEU A  89      20.091  -9.148  12.379  1.00  0.230          H  
ATOM   1384 1HD1 LEU A  89      19.727 -11.212  13.660  1.00  0.230          H  
ATOM   1385 2HD1 LEU A  89      20.666 -10.028  14.598  1.00  0.230          H  
ATOM   1386 3HD1 LEU A  89      18.941 -10.278  14.953  1.00  0.230          H  
ATOM   1387 1HD2 LEU A  89      17.999 -10.432  12.013  1.00  0.230          H  
ATOM   1388 2HD2 LEU A  89      17.190  -9.492  13.286  1.00  0.230          H  
ATOM   1389 3HD2 LEU A  89      17.699  -8.707  11.777  1.00  0.230          H  
ATOM   1390  N   GLY A  90      17.747  -4.925  14.156  1.00  0.140          N  
ATOM   1391  CA  GLY A  90      17.499  -3.737  14.952  1.00  0.140          C  
ATOM   1392  C   GLY A  90      17.320  -2.486  14.087  1.00  0.130          C  
ATOM   1393  O   GLY A  90      17.037  -1.410  14.612  1.00  0.140          O  
ATOM   1394  H   GLY A  90      16.962  -5.472  13.831  1.00  0.170          H  
ATOM   1395 1HA  GLY A  90      16.607  -3.889  15.560  1.00  0.170          H  
ATOM   1396 2HA  GLY A  90      18.329  -3.586  15.641  1.00  0.170          H  
ATOM   1397  N   ASP A  91      17.458  -2.614  12.758  1.00  0.110          N  
ATOM   1398  CA  ASP A  91      17.304  -1.458  11.874  1.00  0.100          C  
ATOM   1399  C   ASP A  91      15.973  -0.755  12.131  1.00  0.100          C  
ATOM   1400  O   ASP A  91      14.912  -1.390  12.154  1.00  0.080          O  
ATOM   1401  CB  ASP A  91      17.400  -1.891  10.405  1.00  0.140          C  
ATOM   1402  CG  ASP A  91      17.433  -0.727   9.408  1.00  0.140          C  
ATOM   1403  OD1 ASP A  91      18.483  -0.140   9.247  1.00  0.140          O  
ATOM   1404  OD2 ASP A  91      16.424  -0.452   8.808  1.00  0.140          O  
ATOM   1405  H   ASP A  91      17.738  -3.509  12.348  1.00  0.130          H  
ATOM   1406  HA  ASP A  91      18.111  -0.754  12.081  1.00  0.120          H  
ATOM   1407 1HB  ASP A  91      18.299  -2.491  10.268  1.00  0.170          H  
ATOM   1408 2HB  ASP A  91      16.551  -2.526  10.165  1.00  0.170          H  
ATOM   1409  N   ASP A  92      16.041   0.563  12.343  1.00  0.110          N  
ATOM   1410  CA  ASP A  92      14.857   1.363  12.628  1.00  0.110          C  
ATOM   1411  C   ASP A  92      14.223   1.887  11.350  1.00  0.100          C  
ATOM   1412  O   ASP A  92      14.671   2.879  10.769  1.00  0.110          O  
ATOM   1413  CB  ASP A  92      15.190   2.536  13.554  1.00  0.150          C  
ATOM   1414  CG  ASP A  92      13.944   3.342  14.008  1.00  0.150          C  
ATOM   1415  OD1 ASP A  92      12.853   3.128  13.479  1.00  0.150          O  
ATOM   1416  OD2 ASP A  92      14.097   4.167  14.883  1.00  0.150          O  
ATOM   1417  H   ASP A  92      16.943   1.012  12.305  1.00  0.130          H  
ATOM   1418  HA  ASP A  92      14.131   0.727  13.134  1.00  0.130          H  
ATOM   1419 1HB  ASP A  92      15.705   2.161  14.441  1.00  0.180          H  
ATOM   1420 2HB  ASP A  92      15.871   3.216  13.044  1.00  0.180          H  
ATOM   1421  N   SER A  93      13.156   1.222  10.933  1.00  0.090          N  
ATOM   1422  CA  SER A  93      12.431   1.510   9.710  1.00  0.080          C  
ATOM   1423  C   SER A  93      11.480   2.699   9.883  1.00  0.090          C  
ATOM   1424  O   SER A  93      10.839   3.143   8.915  1.00  0.090          O  
ATOM   1425  CB  SER A  93      11.680   0.257   9.292  1.00  0.120          C  
ATOM   1426  OG  SER A  93      10.701  -0.075  10.244  1.00  0.120          O  
ATOM   1427  H   SER A  93      12.830   0.436  11.484  1.00  0.110          H  
ATOM   1428  HA  SER A  93      13.157   1.759   8.935  1.00  0.100          H  
ATOM   1429 1HB  SER A  93      11.210   0.414   8.322  1.00  0.140          H  
ATOM   1430 2HB  SER A  93      12.386  -0.569   9.186  1.00  0.140          H  
ATOM   1431  HG  SER A  93      10.297  -0.913   9.960  1.00  0.140          H  
ATOM   1432  N   GLN A  94      11.364   3.189  11.132  1.00  0.100          N  
ATOM   1433  CA  GLN A  94      10.477   4.279  11.528  1.00  0.110          C  
ATOM   1434  C   GLN A  94       9.018   3.984  11.180  1.00  0.110          C  
ATOM   1435  O   GLN A  94       8.301   4.833  10.648  1.00  0.110          O  
ATOM   1436  CB  GLN A  94      10.960   5.591  10.897  1.00  0.150          C  
ATOM   1437  CG  GLN A  94      12.388   5.958  11.333  1.00  0.150          C  
ATOM   1438  CD  GLN A  94      12.876   7.280  10.783  1.00  0.150          C  
ATOM   1439  OE1 GLN A  94      12.085   8.189  10.507  1.00  0.150          O  
ATOM   1440  NE2 GLN A  94      14.192   7.409  10.623  1.00  0.150          N  
ATOM   1441  H   GLN A  94      11.962   2.808  11.879  1.00  0.120          H  
ATOM   1442  HA  GLN A  94      10.549   4.382  12.612  1.00  0.130          H  
ATOM   1443 1HB  GLN A  94      10.937   5.519   9.813  1.00  0.180          H  
ATOM   1444 2HB  GLN A  94      10.296   6.403  11.189  1.00  0.180          H  
ATOM   1445 1HG  GLN A  94      12.420   5.999  12.422  1.00  0.180          H  
ATOM   1446 2HG  GLN A  94      13.066   5.177  10.982  1.00  0.180          H  
ATOM   1447 1HE2 GLN A  94      14.571   8.264  10.265  1.00  0.180          H  
ATOM   1448 2HE2 GLN A  94      14.811   6.651  10.861  1.00  0.180          H  
ATOM   1449  N   LYS A  95       8.599   2.759  11.481  1.00  0.120          N  
ATOM   1450  CA  LYS A  95       7.254   2.258  11.249  1.00  0.120          C  
ATOM   1451  C   LYS A  95       6.577   1.941  12.573  1.00  0.110          C  
ATOM   1452  O   LYS A  95       7.234   1.865  13.610  1.00  0.110          O  
ATOM   1453  CB  LYS A  95       7.303   1.020  10.349  1.00  0.170          C  
ATOM   1454  CG  LYS A  95       7.989   1.252   8.998  1.00  0.170          C  
ATOM   1455  CD  LYS A  95       7.181   2.140   8.058  1.00  0.170          C  
ATOM   1456  CE  LYS A  95       7.887   2.340   6.717  1.00  0.170          C  
ATOM   1457  NZ  LYS A  95       8.959   3.401   6.802  1.00  0.170          N  
ATOM   1458  H   LYS A  95       9.268   2.145  11.926  1.00  0.140          H  
ATOM   1459  HA  LYS A  95       6.665   3.036  10.765  1.00  0.140          H  
ATOM   1460 1HB  LYS A  95       7.840   0.214  10.858  1.00  0.200          H  
ATOM   1461 2HB  LYS A  95       6.296   0.661  10.154  1.00  0.200          H  
ATOM   1462 1HG  LYS A  95       8.930   1.704   9.174  1.00  0.200          H  
ATOM   1463 2HG  LYS A  95       8.167   0.288   8.524  1.00  0.200          H  
ATOM   1464 1HD  LYS A  95       6.207   1.684   7.887  1.00  0.200          H  
ATOM   1465 2HD  LYS A  95       7.035   3.121   8.506  1.00  0.200          H  
ATOM   1466 1HE  LYS A  95       8.344   1.398   6.415  1.00  0.200          H  
ATOM   1467 2HE  LYS A  95       7.156   2.636   5.963  1.00  0.200          H  
ATOM   1468 1HZ  LYS A  95       9.402   3.509   5.905  1.00  0.200          H  
ATOM   1469 2HZ  LYS A  95       8.529   4.275   7.072  1.00  0.200          H  
ATOM   1470 3HZ  LYS A  95       9.685   3.164   7.515  1.00  0.200          H  
ATOM   1471  N   PHE A  96       5.263   1.731  12.524  1.00  0.090          N  
ATOM   1472  CA  PHE A  96       4.481   1.383  13.707  1.00  0.080          C  
ATOM   1473  C   PHE A  96       4.776  -0.028  14.213  1.00  0.070          C  
ATOM   1474  O   PHE A  96       4.668  -0.301  15.409  1.00  0.070          O  
ATOM   1475  CB  PHE A  96       2.995   1.479  13.376  1.00  0.120          C  
ATOM   1476  CG  PHE A  96       2.514   2.872  13.190  1.00  0.120          C  
ATOM   1477  CD1 PHE A  96       2.374   3.402  11.911  1.00  0.120          C  
ATOM   1478  CD2 PHE A  96       2.193   3.668  14.277  1.00  0.120          C  
ATOM   1479  CE1 PHE A  96       1.933   4.688  11.727  1.00  0.120          C  
ATOM   1480  CE2 PHE A  96       1.746   4.962  14.094  1.00  0.120          C  
ATOM   1481  CZ  PHE A  96       1.617   5.472  12.816  1.00  0.120          C  
ATOM   1482  H   PHE A  96       4.790   1.837  11.639  1.00  0.110          H  
ATOM   1483  HA  PHE A  96       4.723   2.091  14.500  1.00  0.100          H  
ATOM   1484 1HB  PHE A  96       2.791   0.928  12.465  1.00  0.140          H  
ATOM   1485 2HB  PHE A  96       2.415   1.016  14.176  1.00  0.140          H  
ATOM   1486  HD1 PHE A  96       2.617   2.801  11.030  1.00  0.140          H  
ATOM   1487  HD2 PHE A  96       2.297   3.265  15.286  1.00  0.140          H  
ATOM   1488  HE1 PHE A  96       1.839   5.080  10.704  1.00  0.140          H  
ATOM   1489  HE2 PHE A  96       1.495   5.582  14.955  1.00  0.140          H  
ATOM   1490  HZ  PHE A  96       1.266   6.492  12.668  1.00  0.140          H  
ATOM   1491  N   PHE A  97       5.119  -0.932  13.295  1.00  0.060          N  
ATOM   1492  CA  PHE A  97       5.398  -2.308  13.657  1.00  0.060          C  
ATOM   1493  C   PHE A  97       6.705  -2.755  13.025  1.00  0.050          C  
ATOM   1494  O   PHE A  97       7.044  -2.313  11.930  1.00  0.050          O  
ATOM   1495  CB  PHE A  97       4.273  -3.211  13.177  1.00  0.080          C  
ATOM   1496  CG  PHE A  97       2.927  -2.909  13.763  1.00  0.080          C  
ATOM   1497  CD1 PHE A  97       2.083  -1.989  13.152  1.00  0.080          C  
ATOM   1498  CD2 PHE A  97       2.484  -3.562  14.898  1.00  0.080          C  
ATOM   1499  CE1 PHE A  97       0.836  -1.726  13.659  1.00  0.080          C  
ATOM   1500  CE2 PHE A  97       1.231  -3.301  15.406  1.00  0.080          C  
ATOM   1501  CZ  PHE A  97       0.406  -2.382  14.784  1.00  0.080          C  
ATOM   1502  H   PHE A  97       5.190  -0.670  12.324  1.00  0.070          H  
ATOM   1503  HA  PHE A  97       5.490  -2.381  14.741  1.00  0.070          H  
ATOM   1504 1HB  PHE A  97       4.198  -3.155  12.090  1.00  0.100          H  
ATOM   1505 2HB  PHE A  97       4.521  -4.218  13.432  1.00  0.100          H  
ATOM   1506  HD1 PHE A  97       2.419  -1.479  12.254  1.00  0.100          H  
ATOM   1507  HD2 PHE A  97       3.126  -4.291  15.389  1.00  0.100          H  
ATOM   1508  HE1 PHE A  97       0.187  -1.005  13.166  1.00  0.100          H  
ATOM   1509  HE2 PHE A  97       0.886  -3.821  16.299  1.00  0.100          H  
ATOM   1510  HZ  PHE A  97      -0.586  -2.181  15.186  1.00  0.100          H  
ATOM   1511  N   SER A  98       7.417  -3.648  13.705  1.00  0.060          N  
ATOM   1512  CA  SER A  98       8.651  -4.231  13.189  1.00  0.060          C  
ATOM   1513  C   SER A  98       8.452  -5.595  12.551  1.00  0.060          C  
ATOM   1514  O   SER A  98       7.678  -6.407  13.054  1.00  0.070          O  
ATOM   1515  CB  SER A  98       9.668  -4.357  14.292  1.00  0.080          C  
ATOM   1516  OG  SER A  98      10.797  -5.033  13.836  1.00  0.080          O  
ATOM   1517  H   SER A  98       7.089  -3.941  14.614  1.00  0.070          H  
ATOM   1518  HA  SER A  98       9.049  -3.560  12.425  1.00  0.070          H  
ATOM   1519 1HB  SER A  98       9.950  -3.365  14.642  1.00  0.100          H  
ATOM   1520 2HB  SER A  98       9.233  -4.895  15.134  1.00  0.100          H  
ATOM   1521  HG  SER A  98      11.435  -4.966  14.560  1.00  0.100          H  
ATOM   1522  N   SER A  99       9.216  -5.846  11.482  1.00  0.060          N  
ATOM   1523  CA  SER A  99       9.256  -7.102  10.730  1.00  0.070          C  
ATOM   1524  C   SER A  99      10.236  -8.132  11.314  1.00  0.060          C  
ATOM   1525  O   SER A  99      10.425  -9.214  10.745  1.00  0.070          O  
ATOM   1526  CB  SER A  99       9.598  -6.803   9.283  1.00  0.090          C  
ATOM   1527  OG  SER A  99      10.892  -6.260   9.165  1.00  0.090          O  
ATOM   1528  H   SER A  99       9.811  -5.101  11.149  1.00  0.070          H  
ATOM   1529  HA  SER A  99       8.259  -7.542  10.761  1.00  0.080          H  
ATOM   1530 1HB  SER A  99       9.528  -7.720   8.698  1.00  0.110          H  
ATOM   1531 2HB  SER A  99       8.864  -6.101   8.880  1.00  0.110          H  
ATOM   1532  HG  SER A  99      10.998  -6.034   8.233  1.00  0.110          H  
ATOM   1533  N   LEU A 100      10.882  -7.781  12.432  1.00  0.060          N  
ATOM   1534  CA  LEU A 100      11.831  -8.670  13.095  1.00  0.050          C  
ATOM   1535  C   LEU A 100      10.941  -9.782  13.691  1.00  0.050          C  
ATOM   1536  O   LEU A 100       9.869  -9.464  14.236  1.00  0.050          O  
ATOM   1537  CB  LEU A 100      12.680  -7.845  14.100  1.00  0.070          C  
ATOM   1538  CG  LEU A 100      13.596  -6.715  13.474  1.00  0.070          C  
ATOM   1539  CD1 LEU A 100      14.238  -5.923  14.604  1.00  0.070          C  
ATOM   1540  CD2 LEU A 100      14.694  -7.322  12.575  1.00  0.070          C  
ATOM   1541  H   LEU A 100      10.681  -6.867  12.833  1.00  0.070          H  
ATOM   1542  HA  LEU A 100      12.482  -9.124  12.354  1.00  0.060          H  
ATOM   1543 1HB  LEU A 100      12.005  -7.374  14.812  1.00  0.090          H  
ATOM   1544 2HB  LEU A 100      13.355  -8.463  14.636  1.00  0.090          H  
ATOM   1545  HG  LEU A 100      12.982  -6.039  12.881  1.00  0.090          H  
ATOM   1546 1HD1 LEU A 100      14.845  -5.129  14.181  1.00  0.090          H  
ATOM   1547 2HD1 LEU A 100      13.462  -5.483  15.229  1.00  0.090          H  
ATOM   1548 3HD1 LEU A 100      14.859  -6.582  15.211  1.00  0.090          H  
ATOM   1549 1HD2 LEU A 100      15.309  -6.520  12.164  1.00  0.090          H  
ATOM   1550 2HD2 LEU A 100      15.316  -7.990  13.164  1.00  0.090          H  
ATOM   1551 3HD2 LEU A 100      14.247  -7.874  11.753  1.00  0.090          H  
ATOM   1552  N   PRO A 101      11.476 -11.016  13.853  1.00  0.050          N  
ATOM   1553  CA  PRO A 101      10.714 -12.258  13.930  1.00  0.050          C  
ATOM   1554  C   PRO A 101       9.213 -12.035  13.894  1.00  0.050          C  
ATOM   1555  O   PRO A 101       8.717 -11.619  12.849  1.00  0.060          O  
ATOM   1556  CB  PRO A 101      11.312 -12.912  15.171  1.00  0.080          C  
ATOM   1557  CG  PRO A 101      12.787 -12.462  15.112  1.00  0.080          C  
ATOM   1558  CD  PRO A 101      12.783 -11.083  14.496  1.00  0.080          C  
ATOM   1559  HA  PRO A 101      10.990 -12.865  13.055  1.00  0.060          H  
ATOM   1560 1HB  PRO A 101      10.811 -12.559  16.079  1.00  0.090          H  
ATOM   1561 2HB  PRO A 101      11.183 -14.005  15.124  1.00  0.090          H  
ATOM   1562 1HG  PRO A 101      13.218 -12.464  16.126  1.00  0.090          H  
ATOM   1563 2HG  PRO A 101      13.374 -13.183  14.522  1.00  0.090          H  
ATOM   1564 1HD  PRO A 101      12.832 -10.389  15.331  1.00  0.090          H  
ATOM   1565 2HD  PRO A 101      13.599 -10.946  13.769  1.00  0.090          H  
ATOM   1566  N   CYS A 102       8.471 -12.303  14.951  1.00  0.060          N  
ATOM   1567  CA  CYS A 102       7.044 -12.076  14.813  1.00  0.060          C  
ATOM   1568  C   CYS A 102       6.495 -11.315  15.987  1.00  0.060          C  
ATOM   1569  O   CYS A 102       5.464 -11.677  16.559  1.00  0.060          O  
ATOM   1570  CB  CYS A 102       6.331 -13.411  14.683  1.00  0.080          C  
ATOM   1571  SG  CYS A 102       6.871 -14.415  13.229  1.00  0.080          S  
ATOM   1572  H   CYS A 102       8.858 -12.649  15.815  1.00  0.070          H  
ATOM   1573  HA  CYS A 102       6.860 -11.489  13.916  1.00  0.070          H  
ATOM   1574 1HB  CYS A 102       6.477 -14.002  15.586  1.00  0.100          H  
ATOM   1575 2HB  CYS A 102       5.274 -13.203  14.589  1.00  0.100          H  
ATOM   1576  N   GLY A 103       7.155 -10.203  16.301  1.00  0.060          N  
ATOM   1577  CA  GLY A 103       6.765  -9.346  17.429  1.00  0.050          C  
ATOM   1578  C   GLY A 103       5.892  -8.174  16.990  1.00  0.060          C  
ATOM   1579  O   GLY A 103       5.599  -7.265  17.768  1.00  0.070          O  
ATOM   1580  H   GLY A 103       7.990  -9.965  15.739  1.00  0.070          H  
ATOM   1581 1HA  GLY A 103       6.229  -9.942  18.168  1.00  0.060          H  
ATOM   1582 2HA  GLY A 103       7.662  -8.966  17.917  1.00  0.060          H  
ATOM   1583  N   GLY A 104       5.503  -8.204  15.731  1.00  0.070          N  
ATOM   1584  CA  GLY A 104       4.750  -7.166  15.069  1.00  0.080          C  
ATOM   1585  C   GLY A 104       4.208  -7.719  13.772  1.00  0.070          C  
ATOM   1586  O   GLY A 104       3.733  -8.858  13.715  1.00  0.050          O  
ATOM   1587  H   GLY A 104       5.794  -8.996  15.181  1.00  0.080          H  
ATOM   1588 1HA  GLY A 104       3.933  -6.826  15.706  1.00  0.100          H  
ATOM   1589 2HA  GLY A 104       5.398  -6.314  14.865  1.00  0.100          H  
ATOM   1590  N   LEU A 105       4.214  -6.889  12.751  1.00  0.090          N  
ATOM   1591  CA  LEU A 105       3.675  -7.253  11.460  1.00  0.090          C  
ATOM   1592  C   LEU A 105       4.771  -7.462  10.442  1.00  0.100          C  
ATOM   1593  O   LEU A 105       5.847  -6.883  10.542  1.00  0.110          O  
ATOM   1594  CB  LEU A 105       2.738  -6.165  11.009  1.00  0.130          C  
ATOM   1595  CG  LEU A 105       1.642  -5.836  11.997  1.00  0.130          C  
ATOM   1596  CD1 LEU A 105       0.886  -4.709  11.433  1.00  0.130          C  
ATOM   1597  CD2 LEU A 105       0.750  -7.066  12.284  1.00  0.130          C  
ATOM   1598  H   LEU A 105       4.647  -5.987  12.865  1.00  0.110          H  
ATOM   1599  HA  LEU A 105       3.138  -8.187  11.545  1.00  0.110          H  
ATOM   1600 1HB  LEU A 105       3.315  -5.261  10.813  1.00  0.150          H  
ATOM   1601 2HB  LEU A 105       2.263  -6.480  10.078  1.00  0.150          H  
ATOM   1602  HG  LEU A 105       2.072  -5.515  12.923  1.00  0.150          H  
ATOM   1603 1HD1 LEU A 105       0.108  -4.416  12.134  1.00  0.150          H  
ATOM   1604 2HD1 LEU A 105       1.547  -3.877  11.262  1.00  0.150          H  
ATOM   1605 3HD1 LEU A 105       0.455  -5.003  10.494  1.00  0.150          H  
ATOM   1606 1HD2 LEU A 105      -0.035  -6.789  12.991  1.00  0.150          H  
ATOM   1607 2HD2 LEU A 105       0.305  -7.415  11.371  1.00  0.150          H  
ATOM   1608 3HD2 LEU A 105       1.325  -7.877  12.724  1.00  0.150          H  
ATOM   1609  N   GLY A 106       4.501  -8.297   9.448  1.00  0.100          N  
ATOM   1610  CA  GLY A 106       5.483  -8.547   8.396  1.00  0.110          C  
ATOM   1611  C   GLY A 106       5.347  -7.565   7.238  1.00  0.120          C  
ATOM   1612  O   GLY A 106       6.166  -7.554   6.318  1.00  0.220          O  
ATOM   1613  H   GLY A 106       3.574  -8.727   9.408  1.00  0.120          H  
ATOM   1614 1HA  GLY A 106       6.486  -8.487   8.816  1.00  0.130          H  
ATOM   1615 2HA  GLY A 106       5.356  -9.563   8.024  1.00  0.130          H  
ATOM   1616  N   VAL A 107       4.308  -6.736   7.293  1.00  0.130          N  
ATOM   1617  CA  VAL A 107       4.021  -5.771   6.244  1.00  0.130          C  
ATOM   1618  C   VAL A 107       3.947  -4.368   6.797  1.00  0.110          C  
ATOM   1619  O   VAL A 107       3.153  -4.073   7.689  1.00  0.260          O  
ATOM   1620  CB  VAL A 107       2.673  -6.097   5.554  1.00  0.180          C  
ATOM   1621  CG1 VAL A 107       2.347  -5.045   4.432  1.00  0.180          C  
ATOM   1622  CG2 VAL A 107       2.725  -7.501   4.981  1.00  0.180          C  
ATOM   1623  H   VAL A 107       3.700  -6.799   8.097  1.00  0.160          H  
ATOM   1624  HA  VAL A 107       4.820  -5.808   5.502  1.00  0.160          H  
ATOM   1625  HB  VAL A 107       1.874  -6.039   6.293  1.00  0.220          H  
ATOM   1626 1HG1 VAL A 107       1.389  -5.285   3.970  1.00  0.220          H  
ATOM   1627 2HG1 VAL A 107       2.285  -4.041   4.854  1.00  0.220          H  
ATOM   1628 3HG1 VAL A 107       3.121  -5.066   3.674  1.00  0.220          H  
ATOM   1629 1HG2 VAL A 107       1.777  -7.719   4.526  1.00  0.220          H  
ATOM   1630 2HG2 VAL A 107       3.520  -7.559   4.237  1.00  0.220          H  
ATOM   1631 3HG2 VAL A 107       2.917  -8.221   5.777  1.00  0.220          H  
ATOM   1632  N   ASP A 108       4.724  -3.488   6.211  1.00  0.180          N  
ATOM   1633  CA  ASP A 108       4.740  -2.096   6.605  1.00  0.220          C  
ATOM   1634  C   ASP A 108       3.582  -1.355   5.926  1.00  0.310          C  
ATOM   1635  O   ASP A 108       3.529  -1.236   4.703  1.00  0.640          O  
ATOM   1636  CB  ASP A 108       6.081  -1.490   6.224  1.00  0.290          C  
ATOM   1637  CG  ASP A 108       7.242  -2.026   7.032  1.00  0.290          C  
ATOM   1638  OD1 ASP A 108       7.150  -2.118   8.223  1.00  0.290          O  
ATOM   1639  OD2 ASP A 108       8.221  -2.373   6.423  1.00  0.290          O  
ATOM   1640  H   ASP A 108       5.352  -3.820   5.489  1.00  0.220          H  
ATOM   1641  HA  ASP A 108       4.614  -2.034   7.687  1.00  0.260          H  
ATOM   1642 1HB  ASP A 108       6.292  -1.748   5.211  1.00  0.350          H  
ATOM   1643 2HB  ASP A 108       6.045  -0.406   6.304  1.00  0.350          H  
ATOM   1644  N   SER A 109       2.647  -0.851   6.723  1.00  0.190          N  
ATOM   1645  CA  SER A 109       1.448  -0.183   6.210  1.00  0.120          C  
ATOM   1646  C   SER A 109       1.736   1.164   5.536  1.00  0.170          C  
ATOM   1647  O   SER A 109       0.895   1.719   4.826  1.00  0.390          O  
ATOM   1648  CB  SER A 109       0.452  -0.002   7.328  1.00  0.200          C  
ATOM   1649  OG  SER A 109       0.946   0.873   8.303  1.00  0.200          O  
ATOM   1650  H   SER A 109       2.735  -0.973   7.723  1.00  0.230          H  
ATOM   1651  HA  SER A 109       0.995  -0.846   5.474  1.00  0.140          H  
ATOM   1652 1HB  SER A 109      -0.477   0.394   6.917  1.00  0.240          H  
ATOM   1653 2HB  SER A 109       0.224  -0.970   7.779  1.00  0.240          H  
ATOM   1654  HG  SER A 109       0.221   1.019   8.915  1.00  0.240          H  
ATOM   1655  N   ASP A 110       2.932   1.689   5.767  1.00  0.170          N  
ATOM   1656  CA  ASP A 110       3.350   2.977   5.227  1.00  0.200          C  
ATOM   1657  C   ASP A 110       4.219   2.866   3.973  1.00  0.290          C  
ATOM   1658  O   ASP A 110       4.894   3.822   3.592  1.00  0.800          O  
ATOM   1659  CB  ASP A 110       4.059   3.811   6.291  1.00  0.270          C  
ATOM   1660  CG  ASP A 110       3.131   4.265   7.429  1.00  0.270          C  
ATOM   1661  OD1 ASP A 110       2.022   4.670   7.170  1.00  0.270          O  
ATOM   1662  OD2 ASP A 110       3.558   4.198   8.555  1.00  0.270          O  
ATOM   1663  H   ASP A 110       3.547   1.160   6.361  1.00  0.200          H  
ATOM   1664  HA  ASP A 110       2.448   3.522   4.945  1.00  0.240          H  
ATOM   1665 1HB  ASP A 110       4.856   3.239   6.711  1.00  0.320          H  
ATOM   1666 2HB  ASP A 110       4.497   4.695   5.826  1.00  0.320          H  
ATOM   1667  N   THR A 111       4.247   1.703   3.335  1.00  0.170          N  
ATOM   1668  CA  THR A 111       4.994   1.593   2.081  1.00  0.110          C  
ATOM   1669  C   THR A 111       4.231   0.861   0.983  1.00  0.100          C  
ATOM   1670  O   THR A 111       3.073   0.479   1.146  1.00  0.130          O  
ATOM   1671  CB  THR A 111       6.378   0.969   2.277  1.00  0.180          C  
ATOM   1672  OG1 THR A 111       7.122   1.111   1.054  1.00  0.180          O  
ATOM   1673  CG2 THR A 111       6.267  -0.465   2.652  1.00  0.180          C  
ATOM   1674  H   THR A 111       3.749   0.890   3.712  1.00  0.200          H  
ATOM   1675  HA  THR A 111       5.170   2.603   1.711  1.00  0.130          H  
ATOM   1676  HB  THR A 111       6.895   1.507   3.073  1.00  0.210          H  
ATOM   1677  HG1 THR A 111       8.051   0.897   1.223  1.00  0.210          H  
ATOM   1678 1HG2 THR A 111       7.259  -0.882   2.807  1.00  0.210          H  
ATOM   1679 2HG2 THR A 111       5.700  -0.515   3.555  1.00  0.210          H  
ATOM   1680 3HG2 THR A 111       5.769  -1.020   1.904  1.00  0.210          H  
ATOM   1681  N   ILE A 112       4.912   0.630  -0.138  1.00  0.090          N  
ATOM   1682  CA  ILE A 112       4.314  -0.011  -1.317  1.00  0.100          C  
ATOM   1683  C   ILE A 112       3.728  -1.384  -1.038  1.00  0.100          C  
ATOM   1684  O   ILE A 112       2.715  -1.765  -1.630  1.00  0.080          O  
ATOM   1685  CB  ILE A 112       5.343  -0.115  -2.476  1.00  0.140          C  
ATOM   1686  CG1 ILE A 112       4.650  -0.548  -3.825  1.00  0.140          C  
ATOM   1687  CG2 ILE A 112       6.483  -1.123  -2.132  1.00  0.140          C  
ATOM   1688  CD1 ILE A 112       3.623   0.420  -4.398  1.00  0.140          C  
ATOM   1689  H   ILE A 112       5.877   0.960  -0.156  1.00  0.110          H  
ATOM   1690  HA  ILE A 112       3.502   0.632  -1.640  1.00  0.120          H  
ATOM   1691  HB  ILE A 112       5.784   0.868  -2.633  1.00  0.160          H  
ATOM   1692 1HG1 ILE A 112       5.431  -0.676  -4.571  1.00  0.160          H  
ATOM   1693 2HG1 ILE A 112       4.163  -1.501  -3.682  1.00  0.160          H  
ATOM   1694 1HG2 ILE A 112       7.199  -1.141  -2.951  1.00  0.160          H  
ATOM   1695 2HG2 ILE A 112       6.989  -0.811  -1.222  1.00  0.160          H  
ATOM   1696 3HG2 ILE A 112       6.095  -2.128  -1.999  1.00  0.160          H  
ATOM   1697 1HD1 ILE A 112       3.237   0.014  -5.334  1.00  0.160          H  
ATOM   1698 2HD1 ILE A 112       2.793   0.554  -3.711  1.00  0.160          H  
ATOM   1699 3HD1 ILE A 112       4.094   1.382  -4.589  1.00  0.160          H  
ATOM   1700  N   TRP A 113       4.308  -2.100  -0.088  1.00  0.130          N  
ATOM   1701  CA  TRP A 113       3.858  -3.422   0.283  1.00  0.120          C  
ATOM   1702  C   TRP A 113       2.437  -3.426   0.830  1.00  0.090          C  
ATOM   1703  O   TRP A 113       1.796  -4.476   0.863  1.00  0.140          O  
ATOM   1704  CB  TRP A 113       4.846  -4.056   1.251  1.00  0.170          C  
ATOM   1705  CG  TRP A 113       6.125  -4.371   0.549  1.00  0.170          C  
ATOM   1706  CD1 TRP A 113       7.318  -3.727   0.678  1.00  0.170          C  
ATOM   1707  CD2 TRP A 113       6.341  -5.417  -0.433  1.00  0.170          C  
ATOM   1708  NE1 TRP A 113       8.248  -4.286  -0.157  1.00  0.170          N  
ATOM   1709  CE2 TRP A 113       7.666  -5.316  -0.847  1.00  0.170          C  
ATOM   1710  CE3 TRP A 113       5.522  -6.414  -0.993  1.00  0.170          C  
ATOM   1711  CZ2 TRP A 113       8.198  -6.157  -1.799  1.00  0.170          C  
ATOM   1712  CZ3 TRP A 113       6.067  -7.261  -1.951  1.00  0.170          C  
ATOM   1713  CH2 TRP A 113       7.368  -7.124  -2.341  1.00  0.170          C  
ATOM   1714  H   TRP A 113       5.135  -1.736   0.360  1.00  0.160          H  
ATOM   1715  HA  TRP A 113       3.872  -4.029  -0.605  1.00  0.140          H  
ATOM   1716 1HB  TRP A 113       5.043  -3.381   2.082  1.00  0.210          H  
ATOM   1717 2HB  TRP A 113       4.433  -4.976   1.653  1.00  0.210          H  
ATOM   1718  HD1 TRP A 113       7.510  -2.886   1.337  1.00  0.210          H  
ATOM   1719  HE1 TRP A 113       9.210  -3.989  -0.255  1.00  0.210          H  
ATOM   1720  HE3 TRP A 113       4.482  -6.518  -0.687  1.00  0.210          H  
ATOM   1721  HZ2 TRP A 113       9.235  -6.076  -2.126  1.00  0.210          H  
ATOM   1722  HZ3 TRP A 113       5.431  -8.030  -2.386  1.00  0.210          H  
ATOM   1723  HH2 TRP A 113       7.769  -7.787  -3.093  1.00  0.210          H  
ATOM   1724  N   ASN A 114       1.920  -2.262   1.225  1.00  0.100          N  
ATOM   1725  CA  ASN A 114       0.564  -2.162   1.715  1.00  0.080          C  
ATOM   1726  C   ASN A 114      -0.394  -2.268   0.535  1.00  0.040          C  
ATOM   1727  O   ASN A 114      -1.482  -2.838   0.664  1.00  0.030          O  
ATOM   1728  CB  ASN A 114       0.360  -0.853   2.438  1.00  0.120          C  
ATOM   1729  CG  ASN A 114      -0.971  -0.751   3.143  1.00  0.120          C  
ATOM   1730  OD1 ASN A 114      -1.324  -1.586   3.987  1.00  0.120          O  
ATOM   1731  ND2 ASN A 114      -1.724   0.264   2.803  1.00  0.120          N  
ATOM   1732  H   ASN A 114       2.470  -1.401   1.165  1.00  0.120          H  
ATOM   1733  HA  ASN A 114       0.365  -2.990   2.395  1.00  0.100          H  
ATOM   1734 1HB  ASN A 114       1.167  -0.713   3.150  1.00  0.140          H  
ATOM   1735 2HB  ASN A 114       0.433  -0.036   1.719  1.00  0.140          H  
ATOM   1736 1HD2 ASN A 114      -2.619   0.392   3.227  1.00  0.140          H  
ATOM   1737 2HD2 ASN A 114      -1.398   0.919   2.116  1.00  0.140          H  
ATOM   1738  N   GLU A 115      -0.000  -1.702  -0.617  1.00  0.010          N  
ATOM   1739  CA  GLU A 115      -0.842  -1.719  -1.799  1.00  0.040          C  
ATOM   1740  C   GLU A 115      -0.751  -3.090  -2.423  1.00  0.040          C  
ATOM   1741  O   GLU A 115      -1.741  -3.617  -2.934  1.00  0.050          O  
ATOM   1742  CB  GLU A 115      -0.416  -0.648  -2.806  1.00  0.040          C  
ATOM   1743  CG  GLU A 115      -0.647   0.783  -2.343  1.00  0.040          C  
ATOM   1744  CD  GLU A 115      -2.106   1.089  -2.109  1.00  0.040          C  
ATOM   1745  OE1 GLU A 115      -2.910   0.706  -2.924  1.00  0.040          O  
ATOM   1746  OE2 GLU A 115      -2.413   1.702  -1.118  1.00  0.040          O  
ATOM   1747  H   GLU A 115       0.927  -1.294  -0.692  1.00  0.010          H  
ATOM   1748  HA  GLU A 115      -1.876  -1.533  -1.505  1.00  0.050          H  
ATOM   1749 1HB  GLU A 115       0.647  -0.762  -3.022  1.00  0.050          H  
ATOM   1750 2HB  GLU A 115      -0.957  -0.793  -3.741  1.00  0.050          H  
ATOM   1751 1HG  GLU A 115      -0.098   0.942  -1.414  1.00  0.050          H  
ATOM   1752 2HG  GLU A 115      -0.248   1.467  -3.092  1.00  0.050          H  
ATOM   1753  N   LEU A 116       0.445  -3.673  -2.370  1.00  0.040          N  
ATOM   1754  CA  LEU A 116       0.659  -4.996  -2.924  1.00  0.040          C  
ATOM   1755  C   LEU A 116      -0.136  -6.013  -2.104  1.00  0.030          C  
ATOM   1756  O   LEU A 116      -0.778  -6.905  -2.672  1.00  0.040          O  
ATOM   1757  CB  LEU A 116       2.163  -5.285  -2.937  1.00  0.060          C  
ATOM   1758  CG  LEU A 116       2.992  -4.390  -3.947  1.00  0.060          C  
ATOM   1759  CD1 LEU A 116       4.476  -4.517  -3.673  1.00  0.060          C  
ATOM   1760  CD2 LEU A 116       2.716  -4.831  -5.385  1.00  0.060          C  
ATOM   1761  H   LEU A 116       1.221  -3.150  -1.954  1.00  0.050          H  
ATOM   1762  HA  LEU A 116       0.273  -5.017  -3.936  1.00  0.050          H  
ATOM   1763 1HB  LEU A 116       2.543  -5.140  -1.949  1.00  0.070          H  
ATOM   1764 2HB  LEU A 116       2.315  -6.327  -3.209  1.00  0.070          H  
ATOM   1765  HG  LEU A 116       2.704  -3.347  -3.824  1.00  0.070          H  
ATOM   1766 1HD1 LEU A 116       5.031  -3.894  -4.372  1.00  0.070          H  
ATOM   1767 2HD1 LEU A 116       4.695  -4.189  -2.673  1.00  0.070          H  
ATOM   1768 3HD1 LEU A 116       4.778  -5.537  -3.789  1.00  0.070          H  
ATOM   1769 1HD2 LEU A 116       3.293  -4.204  -6.065  1.00  0.070          H  
ATOM   1770 2HD2 LEU A 116       3.011  -5.873  -5.514  1.00  0.070          H  
ATOM   1771 3HD2 LEU A 116       1.665  -4.727  -5.623  1.00  0.070          H  
ATOM   1772  N   ARG A 117      -0.146  -5.847  -0.770  1.00  0.030          N  
ATOM   1773  CA  ARG A 117      -0.929  -6.704   0.100  1.00  0.030          C  
ATOM   1774  C   ARG A 117      -2.417  -6.534  -0.182  1.00  0.030          C  
ATOM   1775  O   ARG A 117      -3.145  -7.529  -0.202  1.00  0.030          O  
ATOM   1776  CB  ARG A 117      -0.630  -6.407   1.564  1.00  0.040          C  
ATOM   1777  CG  ARG A 117      -1.460  -7.186   2.616  1.00  0.040          C  
ATOM   1778  CD  ARG A 117      -1.301  -8.681   2.553  1.00  0.040          C  
ATOM   1779  NE  ARG A 117       0.061  -9.109   2.839  1.00  0.040          N  
ATOM   1780  CZ  ARG A 117       0.490 -10.394   2.886  1.00  0.040          C  
ATOM   1781  NH1 ARG A 117      -0.342 -11.398   2.685  1.00  0.040          N  
ATOM   1782  NH2 ARG A 117       1.765 -10.648   3.141  1.00  0.040          N  
ATOM   1783  H   ARG A 117       0.444  -5.139  -0.329  1.00  0.040          H  
ATOM   1784  HA  ARG A 117      -0.649  -7.735  -0.105  1.00  0.040          H  
ATOM   1785 1HB  ARG A 117       0.422  -6.600   1.759  1.00  0.050          H  
ATOM   1786 2HB  ARG A 117      -0.795  -5.344   1.749  1.00  0.050          H  
ATOM   1787 1HG  ARG A 117      -1.148  -6.864   3.611  1.00  0.050          H  
ATOM   1788 2HG  ARG A 117      -2.520  -6.958   2.489  1.00  0.050          H  
ATOM   1789 1HD  ARG A 117      -1.951  -9.116   3.296  1.00  0.050          H  
ATOM   1790 2HD  ARG A 117      -1.589  -9.052   1.571  1.00  0.050          H  
ATOM   1791  HE  ARG A 117       0.748  -8.386   2.996  1.00  0.050          H  
ATOM   1792 1HH1 ARG A 117      -1.320 -11.236   2.494  1.00  0.050          H  
ATOM   1793 2HH1 ARG A 117      -0.005 -12.348   2.733  1.00  0.050          H  
ATOM   1794 1HH2 ARG A 117       2.414  -9.887   3.298  1.00  0.050          H  
ATOM   1795 2HH2 ARG A 117       2.092 -11.602   3.183  1.00  0.050          H  
ATOM   1796  N   SER A 118      -2.868  -5.286  -0.400  1.00  0.030          N  
ATOM   1797  CA  SER A 118      -4.263  -4.996  -0.705  1.00  0.050          C  
ATOM   1798  C   SER A 118      -4.682  -5.676  -2.009  1.00  0.050          C  
ATOM   1799  O   SER A 118      -5.766  -6.257  -2.083  1.00  0.060          O  
ATOM   1800  CB  SER A 118      -4.489  -3.504  -0.785  1.00  0.060          C  
ATOM   1801  OG  SER A 118      -5.831  -3.219  -1.029  1.00  0.060          O  
ATOM   1802  H   SER A 118      -2.231  -4.491  -0.299  1.00  0.040          H  
ATOM   1803  HA  SER A 118      -4.879  -5.389   0.102  1.00  0.060          H  
ATOM   1804 1HB  SER A 118      -4.170  -3.035   0.145  1.00  0.070          H  
ATOM   1805 2HB  SER A 118      -3.879  -3.088  -1.583  1.00  0.070          H  
ATOM   1806  HG  SER A 118      -5.889  -2.261  -1.064  1.00  0.070          H  
ATOM   1807  N   SER A 119      -3.828  -5.605  -3.037  1.00  0.050          N  
ATOM   1808  CA  SER A 119      -4.097  -6.238  -4.324  1.00  0.060          C  
ATOM   1809  C   SER A 119      -4.239  -7.757  -4.112  1.00  0.070          C  
ATOM   1810  O   SER A 119      -5.144  -8.401  -4.662  1.00  0.100          O  
ATOM   1811  CB  SER A 119      -2.995  -5.890  -5.302  1.00  0.080          C  
ATOM   1812  OG  SER A 119      -3.250  -6.415  -6.564  1.00  0.080          O  
ATOM   1813  H   SER A 119      -2.974  -5.051  -2.934  1.00  0.060          H  
ATOM   1814  HA  SER A 119      -5.036  -5.853  -4.717  1.00  0.070          H  
ATOM   1815 1HB  SER A 119      -2.926  -4.804  -5.368  1.00  0.100          H  
ATOM   1816 2HB  SER A 119      -2.038  -6.254  -4.934  1.00  0.100          H  
ATOM   1817  HG  SER A 119      -2.786  -7.277  -6.648  1.00  0.100          H  
ATOM   1818  N   GLY A 120      -3.341  -8.329  -3.297  1.00  0.020          N  
ATOM   1819  CA  GLY A 120      -3.390  -9.741  -2.944  1.00  0.010          C  
ATOM   1820  C   GLY A 120      -4.728 -10.063  -2.275  1.00  0.020          C  
ATOM   1821  O   GLY A 120      -5.393 -11.048  -2.631  1.00  0.040          O  
ATOM   1822  H   GLY A 120      -2.572  -7.762  -2.929  1.00  0.020          H  
ATOM   1823 1HA  GLY A 120      -3.255 -10.349  -3.838  1.00  0.010          H  
ATOM   1824 2HA  GLY A 120      -2.570  -9.964  -2.261  1.00  0.010          H  
ATOM   1825  N   ALA A 121      -5.112  -9.236  -1.290  1.00  0.030          N  
ATOM   1826  CA  ALA A 121      -6.368  -9.391  -0.579  1.00  0.030          C  
ATOM   1827  C   ALA A 121      -7.533  -9.311  -1.547  1.00  0.030          C  
ATOM   1828  O   ALA A 121      -8.495 -10.051  -1.385  1.00  0.030          O  
ATOM   1829  CB  ALA A 121      -6.517  -8.328   0.493  1.00  0.040          C  
ATOM   1830  H   ALA A 121      -4.481  -8.481  -1.014  1.00  0.040          H  
ATOM   1831  HA  ALA A 121      -6.377 -10.373  -0.109  1.00  0.040          H  
ATOM   1832 1HB  ALA A 121      -7.463  -8.464   1.019  1.00  0.050          H  
ATOM   1833 2HB  ALA A 121      -5.689  -8.404   1.199  1.00  0.050          H  
ATOM   1834 3HB  ALA A 121      -6.505  -7.355   0.031  1.00  0.050          H  
ATOM   1835  N   ALA A 122      -7.454  -8.441  -2.566  1.00  0.020          N  
ATOM   1836  CA  ALA A 122      -8.529  -8.343  -3.546  1.00  0.020          C  
ATOM   1837  C   ALA A 122      -8.720  -9.665  -4.258  1.00  0.030          C  
ATOM   1838  O   ALA A 122      -9.853 -10.088  -4.478  1.00  0.020          O  
ATOM   1839  CB  ALA A 122      -8.236  -7.258  -4.567  1.00  0.030          C  
ATOM   1840  H   ALA A 122      -6.662  -7.794  -2.595  1.00  0.020          H  
ATOM   1841  HA  ALA A 122      -9.449  -8.105  -3.024  1.00  0.020          H  
ATOM   1842 1HB  ALA A 122      -9.066  -7.186  -5.266  1.00  0.030          H  
ATOM   1843 2HB  ALA A 122      -8.098  -6.319  -4.078  1.00  0.030          H  
ATOM   1844 3HB  ALA A 122      -7.333  -7.498  -5.103  1.00  0.030          H  
ATOM   1845  N   ARG A 123      -7.620 -10.335  -4.598  1.00  0.030          N  
ATOM   1846  CA  ARG A 123      -7.713 -11.619  -5.272  1.00  0.030          C  
ATOM   1847  C   ARG A 123      -8.422 -12.641  -4.362  1.00  0.030          C  
ATOM   1848  O   ARG A 123      -9.266 -13.430  -4.836  1.00  0.030          O  
ATOM   1849  CB  ARG A 123      -6.332 -12.071  -5.715  1.00  0.040          C  
ATOM   1850  CG  ARG A 123      -6.326 -13.320  -6.498  1.00  0.040          C  
ATOM   1851  CD  ARG A 123      -5.025 -13.599  -7.137  1.00  0.040          C  
ATOM   1852  NE  ARG A 123      -5.125 -14.812  -7.868  1.00  0.040          N  
ATOM   1853  CZ  ARG A 123      -4.205 -15.391  -8.650  1.00  0.040          C  
ATOM   1854  NH1 ARG A 123      -3.012 -14.881  -8.869  1.00  0.040          N  
ATOM   1855  NH2 ARG A 123      -4.559 -16.520  -9.198  1.00  0.040          N  
ATOM   1856  H   ARG A 123      -6.706  -9.893  -4.428  1.00  0.040          H  
ATOM   1857  HA  ARG A 123      -8.315 -11.487  -6.171  1.00  0.040          H  
ATOM   1858 1HB  ARG A 123      -5.863 -11.287  -6.309  1.00  0.050          H  
ATOM   1859 2HB  ARG A 123      -5.707 -12.234  -4.840  1.00  0.050          H  
ATOM   1860 1HG  ARG A 123      -6.534 -14.138  -5.827  1.00  0.050          H  
ATOM   1861 2HG  ARG A 123      -7.098 -13.296  -7.242  1.00  0.050          H  
ATOM   1862 1HD  ARG A 123      -4.767 -12.798  -7.828  1.00  0.050          H  
ATOM   1863 2HD  ARG A 123      -4.251 -13.710  -6.379  1.00  0.050          H  
ATOM   1864  HE  ARG A 123      -6.015 -15.318  -7.797  1.00  0.050          H  
ATOM   1865 1HH1 ARG A 123      -2.715 -13.993  -8.456  1.00  0.050          H  
ATOM   1866 2HH1 ARG A 123      -2.361 -15.362  -9.466  1.00  0.050          H  
ATOM   1867 1HH2 ARG A 123      -5.511 -16.851  -8.978  1.00  0.050          H  
ATOM   1868 2HH2 ARG A 123      -3.932 -17.028  -9.795  1.00  0.050          H  
ATOM   1869  N   MET A 124      -8.102 -12.586  -3.056  1.00  0.040          N  
ATOM   1870  CA  MET A 124      -8.740 -13.438  -2.047  1.00  0.030          C  
ATOM   1871  C   MET A 124     -10.224 -13.083  -1.883  1.00  0.030          C  
ATOM   1872  O   MET A 124     -11.075 -13.967  -1.758  1.00  0.040          O  
ATOM   1873  CB  MET A 124      -8.026 -13.296  -0.701  1.00  0.050          C  
ATOM   1874  CG  MET A 124      -8.483 -14.266   0.383  1.00  0.050          C  
ATOM   1875  SD  MET A 124      -8.067 -15.964   0.020  1.00  0.050          S  
ATOM   1876  CE  MET A 124      -9.157 -16.828   1.111  1.00  0.050          C  
ATOM   1877  H   MET A 124      -7.341 -11.945  -2.786  1.00  0.050          H  
ATOM   1878  HA  MET A 124      -8.685 -14.468  -2.366  1.00  0.040          H  
ATOM   1879 1HB  MET A 124      -6.955 -13.423  -0.847  1.00  0.060          H  
ATOM   1880 2HB  MET A 124      -8.178 -12.296  -0.325  1.00  0.060          H  
ATOM   1881 1HG  MET A 124      -8.015 -13.993   1.325  1.00  0.060          H  
ATOM   1882 2HG  MET A 124      -9.561 -14.192   0.513  1.00  0.060          H  
ATOM   1883 1HE  MET A 124      -8.996 -17.898   1.016  1.00  0.060          H  
ATOM   1884 2HE  MET A 124      -8.955 -16.532   2.130  1.00  0.060          H  
ATOM   1885 3HE  MET A 124     -10.180 -16.592   0.863  1.00  0.060          H  
ATOM   1886  N   ALA A 125     -10.548 -11.790  -1.876  1.00  0.030          N  
ATOM   1887  CA  ALA A 125     -11.926 -11.347  -1.730  1.00  0.020          C  
ATOM   1888  C   ALA A 125     -12.773 -11.873  -2.875  1.00  0.020          C  
ATOM   1889  O   ALA A 125     -13.902 -12.323  -2.657  1.00  0.020          O  
ATOM   1890  CB  ALA A 125     -11.992  -9.828  -1.683  1.00  0.030          C  
ATOM   1891  H   ALA A 125      -9.803 -11.099  -1.929  1.00  0.040          H  
ATOM   1892  HA  ALA A 125     -12.322 -11.752  -0.803  1.00  0.020          H  
ATOM   1893 1HB  ALA A 125     -13.017  -9.503  -1.568  1.00  0.040          H  
ATOM   1894 2HB  ALA A 125     -11.392  -9.467  -0.846  1.00  0.040          H  
ATOM   1895 3HB  ALA A 125     -11.595  -9.423  -2.607  1.00  0.040          H  
ATOM   1896  N   VAL A 126     -12.214 -11.878  -4.091  1.00  0.020          N  
ATOM   1897  CA  VAL A 126     -12.959 -12.372  -5.235  1.00  0.020          C  
ATOM   1898  C   VAL A 126     -13.242 -13.851  -5.067  1.00  0.020          C  
ATOM   1899  O   VAL A 126     -14.378 -14.283  -5.266  1.00  0.020          O  
ATOM   1900  CB  VAL A 126     -12.190 -12.156  -6.561  1.00  0.030          C  
ATOM   1901  CG1 VAL A 126     -12.925 -12.857  -7.717  1.00  0.030          C  
ATOM   1902  CG2 VAL A 126     -12.049 -10.684  -6.877  1.00  0.030          C  
ATOM   1903  H   VAL A 126     -11.287 -11.453  -4.207  1.00  0.020          H  
ATOM   1904  HA  VAL A 126     -13.902 -11.848  -5.286  1.00  0.020          H  
ATOM   1905  HB  VAL A 126     -11.199 -12.591  -6.461  1.00  0.030          H  
ATOM   1906 1HG1 VAL A 126     -12.365 -12.720  -8.631  1.00  0.030          H  
ATOM   1907 2HG1 VAL A 126     -13.011 -13.909  -7.521  1.00  0.030          H  
ATOM   1908 3HG1 VAL A 126     -13.922 -12.439  -7.834  1.00  0.030          H  
ATOM   1909 1HG2 VAL A 126     -11.491 -10.585  -7.799  1.00  0.030          H  
ATOM   1910 2HG2 VAL A 126     -13.000 -10.234  -6.992  1.00  0.030          H  
ATOM   1911 3HG2 VAL A 126     -11.529 -10.183  -6.092  1.00  0.030          H  
ATOM   1912  N   GLY A 127     -12.226 -14.643  -4.725  1.00  0.030          N  
ATOM   1913  CA  GLY A 127     -12.464 -16.066  -4.563  1.00  0.030          C  
ATOM   1914  C   GLY A 127     -13.486 -16.344  -3.449  1.00  0.030          C  
ATOM   1915  O   GLY A 127     -14.327 -17.240  -3.588  1.00  0.030          O  
ATOM   1916  H   GLY A 127     -11.290 -14.248  -4.583  1.00  0.040          H  
ATOM   1917 1HA  GLY A 127     -12.835 -16.470  -5.504  1.00  0.040          H  
ATOM   1918 2HA  GLY A 127     -11.531 -16.571  -4.367  1.00  0.040          H  
ATOM   1919  N   CYS A 128     -13.460 -15.543  -2.360  1.00  0.030          N  
ATOM   1920  CA  CYS A 128     -14.403 -15.722  -1.251  1.00  0.030          C  
ATOM   1921  C   CYS A 128     -15.848 -15.518  -1.712  1.00  0.020          C  
ATOM   1922  O   CYS A 128     -16.733 -16.318  -1.369  1.00  0.020          O  
ATOM   1923  CB  CYS A 128     -14.140 -14.694  -0.133  1.00  0.040          C  
ATOM   1924  SG  CYS A 128     -12.609 -14.917   0.807  1.00  0.040          S  
ATOM   1925  H   CYS A 128     -12.715 -14.844  -2.286  1.00  0.040          H  
ATOM   1926  HA  CYS A 128     -14.294 -16.730  -0.859  1.00  0.040          H  
ATOM   1927 1HB  CYS A 128     -14.102 -13.706  -0.573  1.00  0.050          H  
ATOM   1928 2HB  CYS A 128     -14.965 -14.692   0.560  1.00  0.050          H  
ATOM   1929  HG  CYS A 128     -11.786 -14.533  -0.212  1.00  0.050          H  
ATOM   1930  N   VAL A 129     -16.071 -14.467  -2.513  1.00  0.020          N  
ATOM   1931  CA  VAL A 129     -17.396 -14.152  -3.032  1.00  0.020          C  
ATOM   1932  C   VAL A 129     -17.861 -15.211  -4.029  1.00  0.020          C  
ATOM   1933  O   VAL A 129     -19.026 -15.620  -3.984  1.00  0.020          O  
ATOM   1934  CB  VAL A 129     -17.443 -12.748  -3.683  1.00  0.030          C  
ATOM   1935  CG1 VAL A 129     -18.823 -12.505  -4.367  1.00  0.030          C  
ATOM   1936  CG2 VAL A 129     -17.206 -11.675  -2.617  1.00  0.030          C  
ATOM   1937  H   VAL A 129     -15.284 -13.837  -2.712  1.00  0.020          H  
ATOM   1938  HA  VAL A 129     -18.091 -14.149  -2.194  1.00  0.020          H  
ATOM   1939  HB  VAL A 129     -16.667 -12.694  -4.451  1.00  0.030          H  
ATOM   1940 1HG1 VAL A 129     -18.828 -11.517  -4.831  1.00  0.030          H  
ATOM   1941 2HG1 VAL A 129     -19.004 -13.249  -5.128  1.00  0.030          H  
ATOM   1942 3HG1 VAL A 129     -19.615 -12.561  -3.622  1.00  0.030          H  
ATOM   1943 1HG2 VAL A 129     -17.227 -10.691  -3.078  1.00  0.030          H  
ATOM   1944 2HG2 VAL A 129     -17.984 -11.738  -1.871  1.00  0.030          H  
ATOM   1945 3HG2 VAL A 129     -16.246 -11.829  -2.145  1.00  0.030          H  
ATOM   1946  N   ILE A 130     -16.975 -15.645  -4.943  1.00  0.020          N  
ATOM   1947  CA  ILE A 130     -17.372 -16.630  -5.944  1.00  0.020          C  
ATOM   1948  C   ILE A 130     -17.792 -17.917  -5.273  1.00  0.020          C  
ATOM   1949  O   ILE A 130     -18.790 -18.520  -5.676  1.00  0.020          O  
ATOM   1950  CB  ILE A 130     -16.239 -16.998  -6.939  1.00  0.030          C  
ATOM   1951  CG1 ILE A 130     -15.885 -15.804  -7.828  1.00  0.030          C  
ATOM   1952  CG2 ILE A 130     -16.712 -18.214  -7.847  1.00  0.030          C  
ATOM   1953  CD1 ILE A 130     -14.586 -15.998  -8.601  1.00  0.030          C  
ATOM   1954  H   ILE A 130     -16.026 -15.256  -4.953  1.00  0.020          H  
ATOM   1955  HA  ILE A 130     -18.215 -16.232  -6.502  1.00  0.020          H  
ATOM   1956  HB  ILE A 130     -15.340 -17.274  -6.383  1.00  0.030          H  
ATOM   1957 1HG1 ILE A 130     -16.686 -15.630  -8.534  1.00  0.030          H  
ATOM   1958 2HG1 ILE A 130     -15.789 -14.922  -7.202  1.00  0.030          H  
ATOM   1959 1HG2 ILE A 130     -15.936 -18.495  -8.552  1.00  0.030          H  
ATOM   1960 2HG2 ILE A 130     -16.944 -19.090  -7.248  1.00  0.030          H  
ATOM   1961 3HG2 ILE A 130     -17.602 -17.917  -8.399  1.00  0.030          H  
ATOM   1962 1HD1 ILE A 130     -14.386 -15.125  -9.183  1.00  0.030          H  
ATOM   1963 2HD1 ILE A 130     -13.765 -16.157  -7.902  1.00  0.030          H  
ATOM   1964 3HD1 ILE A 130     -14.655 -16.848  -9.263  1.00  0.030          H  
ATOM   1965  N   GLU A 131     -17.000 -18.393  -4.303  1.00  0.020          N  
ATOM   1966  CA  GLU A 131     -17.303 -19.660  -3.660  1.00  0.020          C  
ATOM   1967  C   GLU A 131     -18.626 -19.578  -2.900  1.00  0.020          C  
ATOM   1968  O   GLU A 131     -19.451 -20.494  -2.988  1.00  0.030          O  
ATOM   1969  CB  GLU A 131     -16.156 -20.047  -2.715  1.00  0.030          C  
ATOM   1970  CG  GLU A 131     -16.229 -21.460  -2.108  1.00  0.030          C  
ATOM   1971  CD  GLU A 131     -16.051 -22.562  -3.145  1.00  0.030          C  
ATOM   1972  OE1 GLU A 131     -15.581 -22.268  -4.232  1.00  0.030          O  
ATOM   1973  OE2 GLU A 131     -16.334 -23.697  -2.843  1.00  0.030          O  
ATOM   1974  H   GLU A 131     -16.159 -17.876  -4.022  1.00  0.020          H  
ATOM   1975  HA  GLU A 131     -17.394 -20.425  -4.430  1.00  0.020          H  
ATOM   1976 1HB  GLU A 131     -15.208 -19.959  -3.248  1.00  0.030          H  
ATOM   1977 2HB  GLU A 131     -16.121 -19.333  -1.889  1.00  0.030          H  
ATOM   1978 1HG  GLU A 131     -15.450 -21.556  -1.347  1.00  0.030          H  
ATOM   1979 2HG  GLU A 131     -17.192 -21.585  -1.615  1.00  0.030          H  
ATOM   1980  N   LEU A 132     -18.883 -18.462  -2.209  1.00  0.020          N  
ATOM   1981  CA  LEU A 132     -20.137 -18.348  -1.489  1.00  0.030          C  
ATOM   1982  C   LEU A 132     -21.316 -18.331  -2.464  1.00  0.020          C  
ATOM   1983  O   LEU A 132     -22.308 -19.043  -2.264  1.00  0.020          O  
ATOM   1984  CB  LEU A 132     -20.129 -17.069  -0.640  1.00  0.040          C  
ATOM   1985  CG  LEU A 132     -21.397 -16.746   0.200  1.00  0.040          C  
ATOM   1986  CD1 LEU A 132     -21.660 -17.828   1.190  1.00  0.040          C  
ATOM   1987  CD2 LEU A 132     -21.177 -15.458   0.928  1.00  0.040          C  
ATOM   1988  H   LEU A 132     -18.183 -17.715  -2.129  1.00  0.020          H  
ATOM   1989  HA  LEU A 132     -20.228 -19.218  -0.844  1.00  0.040          H  
ATOM   1990 1HB  LEU A 132     -19.286 -17.128   0.039  1.00  0.050          H  
ATOM   1991 2HB  LEU A 132     -19.953 -16.222  -1.310  1.00  0.050          H  
ATOM   1992  HG  LEU A 132     -22.267 -16.661  -0.458  1.00  0.050          H  
ATOM   1993 1HD1 LEU A 132     -22.543 -17.582   1.767  1.00  0.050          H  
ATOM   1994 2HD1 LEU A 132     -21.822 -18.761   0.680  1.00  0.050          H  
ATOM   1995 3HD1 LEU A 132     -20.802 -17.909   1.851  1.00  0.050          H  
ATOM   1996 1HD2 LEU A 132     -22.044 -15.235   1.502  1.00  0.050          H  
ATOM   1997 2HD2 LEU A 132     -20.318 -15.546   1.591  1.00  0.050          H  
ATOM   1998 3HD2 LEU A 132     -21.004 -14.666   0.212  1.00  0.050          H  
ATOM   1999  N   ALA A 133     -21.220 -17.513  -3.521  1.00  0.030          N  
ATOM   2000  CA  ALA A 133     -22.291 -17.427  -4.500  1.00  0.030          C  
ATOM   2001  C   ALA A 133     -22.522 -18.744  -5.218  1.00  0.020          C  
ATOM   2002  O   ALA A 133     -23.668 -19.097  -5.485  1.00  0.020          O  
ATOM   2003  CB  ALA A 133     -21.998 -16.348  -5.493  1.00  0.040          C  
ATOM   2004  H   ALA A 133     -20.385 -16.932  -3.648  1.00  0.040          H  
ATOM   2005  HA  ALA A 133     -23.198 -17.184  -3.975  1.00  0.040          H  
ATOM   2006 1HB  ALA A 133     -22.815 -16.265  -6.205  1.00  0.050          H  
ATOM   2007 2HB  ALA A 133     -21.867 -15.400  -4.970  1.00  0.050          H  
ATOM   2008 3HB  ALA A 133     -21.078 -16.613  -6.010  1.00  0.050          H  
ATOM   2009  N   SER A 134     -21.453 -19.485  -5.522  1.00  0.010          N  
ATOM   2010  CA  SER A 134     -21.578 -20.764  -6.198  1.00  0.020          C  
ATOM   2011  C   SER A 134     -22.388 -21.734  -5.348  1.00  0.020          C  
ATOM   2012  O   SER A 134     -23.296 -22.404  -5.860  1.00  0.050          O  
ATOM   2013  CB  SER A 134     -20.204 -21.328  -6.486  1.00  0.020          C  
ATOM   2014  OG  SER A 134     -20.289 -22.562  -7.137  1.00  0.020          O  
ATOM   2015  H   SER A 134     -20.512 -19.134  -5.327  1.00  0.010          H  
ATOM   2016  HA  SER A 134     -22.096 -20.609  -7.144  1.00  0.020          H  
ATOM   2017 1HB  SER A 134     -19.645 -20.623  -7.098  1.00  0.030          H  
ATOM   2018 2HB  SER A 134     -19.657 -21.443  -5.549  1.00  0.030          H  
ATOM   2019  HG  SER A 134     -19.382 -22.824  -7.316  1.00  0.030          H  
ATOM   2020  N   LYS A 135     -22.063 -21.806  -4.049  1.00  0.020          N  
ATOM   2021  CA  LYS A 135     -22.759 -22.682  -3.116  1.00  0.030          C  
ATOM   2022  C   LYS A 135     -24.245 -22.291  -2.964  1.00  0.020          C  
ATOM   2023  O   LYS A 135     -25.127 -23.162  -2.884  1.00  0.040          O  
ATOM   2024  CB  LYS A 135     -22.002 -22.685  -1.802  1.00  0.040          C  
ATOM   2025  CG  LYS A 135     -20.656 -23.410  -1.884  1.00  0.040          C  
ATOM   2026  CD  LYS A 135     -19.837 -23.273  -0.603  1.00  0.040          C  
ATOM   2027  CE  LYS A 135     -20.301 -24.207   0.544  1.00  0.040          C  
ATOM   2028  NZ  LYS A 135     -19.974 -25.654   0.274  1.00  0.040          N  
ATOM   2029  H   LYS A 135     -21.270 -21.246  -3.708  1.00  0.020          H  
ATOM   2030  HA  LYS A 135     -22.725 -23.697  -3.515  1.00  0.040          H  
ATOM   2031 1HB  LYS A 135     -21.806 -21.660  -1.495  1.00  0.050          H  
ATOM   2032 2HB  LYS A 135     -22.593 -23.166  -1.065  1.00  0.050          H  
ATOM   2033 1HG  LYS A 135     -20.830 -24.459  -2.099  1.00  0.050          H  
ATOM   2034 2HG  LYS A 135     -20.074 -22.992  -2.707  1.00  0.050          H  
ATOM   2035 1HD  LYS A 135     -18.791 -23.491  -0.834  1.00  0.050          H  
ATOM   2036 2HD  LYS A 135     -19.897 -22.242  -0.277  1.00  0.050          H  
ATOM   2037 1HE  LYS A 135     -19.794 -23.912   1.453  1.00  0.050          H  
ATOM   2038 2HE  LYS A 135     -21.374 -24.111   0.693  1.00  0.050          H  
ATOM   2039 1HZ  LYS A 135     -20.280 -26.217   1.053  1.00  0.050          H  
ATOM   2040 2HZ  LYS A 135     -20.455 -25.992  -0.572  1.00  0.050          H  
ATOM   2041 3HZ  LYS A 135     -18.980 -25.760   0.151  1.00  0.050          H  
ATOM   2042  N   VAL A 136     -24.553 -20.986  -2.954  1.00  0.050          N  
ATOM   2043  CA  VAL A 136     -25.964 -20.586  -2.903  1.00  0.050          C  
ATOM   2044  C   VAL A 136     -26.651 -20.946  -4.231  1.00  0.010          C  
ATOM   2045  O   VAL A 136     -27.723 -21.548  -4.245  1.00  0.020          O  
ATOM   2046  CB  VAL A 136     -26.130 -19.086  -2.588  1.00  0.020          C  
ATOM   2047  CG1 VAL A 136     -27.626 -18.656  -2.722  1.00  0.020          C  
ATOM   2048  CG2 VAL A 136     -25.655 -18.830  -1.166  1.00  0.020          C  
ATOM   2049  H   VAL A 136     -23.799 -20.286  -2.946  1.00  0.020          H  
ATOM   2050  HA  VAL A 136     -26.458 -21.144  -2.110  1.00  0.020          H  
ATOM   2051  HB  VAL A 136     -25.535 -18.506  -3.289  1.00  0.020          H  
ATOM   2052 1HG1 VAL A 136     -27.727 -17.597  -2.496  1.00  0.020          H  
ATOM   2053 2HG1 VAL A 136     -27.978 -18.833  -3.733  1.00  0.020          H  
ATOM   2054 3HG1 VAL A 136     -28.238 -19.233  -2.027  1.00  0.020          H  
ATOM   2055 1HG2 VAL A 136     -25.755 -17.801  -0.927  1.00  0.020          H  
ATOM   2056 2HG2 VAL A 136     -26.261 -19.405  -0.479  1.00  0.020          H  
ATOM   2057 3HG2 VAL A 136     -24.613 -19.119  -1.069  1.00  0.020          H  
ATOM   2058  N   ALA A 137     -26.018 -20.617  -5.359  1.00  0.010          N  
ATOM   2059  CA  ALA A 137     -26.568 -20.878  -6.689  1.00  0.010          C  
ATOM   2060  C   ALA A 137     -26.840 -22.359  -6.923  1.00  0.020          C  
ATOM   2061  O   ALA A 137     -27.824 -22.730  -7.564  1.00  0.020          O  
ATOM   2062  CB  ALA A 137     -25.601 -20.404  -7.755  1.00  0.010          C  
ATOM   2063  H   ALA A 137     -25.125 -20.133  -5.302  1.00  0.010          H  
ATOM   2064  HA  ALA A 137     -27.504 -20.330  -6.775  1.00  0.010          H  
ATOM   2065 1HB  ALA A 137     -26.030 -20.573  -8.740  1.00  0.020          H  
ATOM   2066 2HB  ALA A 137     -25.394 -19.366  -7.626  1.00  0.020          H  
ATOM   2067 3HB  ALA A 137     -24.671 -20.959  -7.662  1.00  0.020          H  
ATOM   2068  N   SER A 138     -25.979 -23.205  -6.366  1.00  0.020          N  
ATOM   2069  CA  SER A 138     -26.049 -24.650  -6.500  1.00  0.020          C  
ATOM   2070  C   SER A 138     -27.026 -25.299  -5.515  1.00  0.040          C  
ATOM   2071  O   SER A 138     -27.244 -26.512  -5.559  1.00  0.050          O  
ATOM   2072  CB  SER A 138     -24.667 -25.234  -6.273  1.00  0.030          C  
ATOM   2073  OG  SER A 138     -23.757 -24.774  -7.237  1.00  0.030          O  
ATOM   2074  H   SER A 138     -25.159 -22.818  -5.894  1.00  0.020          H  
ATOM   2075  HA  SER A 138     -26.374 -24.881  -7.514  1.00  0.020          H  
ATOM   2076 1HB  SER A 138     -24.314 -24.959  -5.276  1.00  0.030          H  
ATOM   2077 2HB  SER A 138     -24.724 -26.319  -6.311  1.00  0.030          H  
ATOM   2078  HG  SER A 138     -23.511 -23.864  -6.948  1.00  0.030          H  
ATOM   2079  N   GLY A 139     -27.582 -24.509  -4.592  1.00  0.040          N  
ATOM   2080  CA  GLY A 139     -28.492 -25.010  -3.577  1.00  0.060          C  
ATOM   2081  C   GLY A 139     -27.833 -25.670  -2.360  1.00  0.050          C  
ATOM   2082  O   GLY A 139     -28.504 -26.411  -1.638  1.00  0.060          O  
ATOM   2083  H   GLY A 139     -27.410 -23.501  -4.606  1.00  0.050          H  
ATOM   2084 1HA  GLY A 139     -29.100 -24.172  -3.230  1.00  0.070          H  
ATOM   2085 2HA  GLY A 139     -29.180 -25.715  -4.039  1.00  0.070          H  
ATOM   2086  N   GLU A 140     -26.526 -25.457  -2.132  1.00  0.050          N  
ATOM   2087  CA  GLU A 140     -25.883 -26.079  -0.981  1.00  0.050          C  
ATOM   2088  C   GLU A 140     -26.180 -25.210   0.230  1.00  0.050          C  
ATOM   2089  O   GLU A 140     -26.312 -25.689   1.355  1.00  0.080          O  
ATOM   2090  CB  GLU A 140     -24.376 -26.201  -1.185  1.00  0.070          C  
ATOM   2091  CG  GLU A 140     -23.956 -27.140  -2.316  1.00  0.070          C  
ATOM   2092  CD  GLU A 140     -22.459 -27.277  -2.416  1.00  0.070          C  
ATOM   2093  OE1 GLU A 140     -21.787 -26.701  -1.585  1.00  0.070          O  
ATOM   2094  OE2 GLU A 140     -21.987 -27.940  -3.304  1.00  0.070          O  
ATOM   2095  H   GLU A 140     -25.975 -24.811  -2.697  1.00  0.060          H  
ATOM   2096  HA  GLU A 140     -26.308 -27.068  -0.820  1.00  0.060          H  
ATOM   2097 1HB  GLU A 140     -23.965 -25.217  -1.401  1.00  0.080          H  
ATOM   2098 2HB  GLU A 140     -23.915 -26.551  -0.263  1.00  0.080          H  
ATOM   2099 1HG  GLU A 140     -24.396 -28.121  -2.145  1.00  0.080          H  
ATOM   2100 2HG  GLU A 140     -24.350 -26.754  -3.258  1.00  0.080          H  
ATOM   2101  N   LEU A 141     -26.272 -23.913  -0.034  1.00  0.010          N  
ATOM   2102  CA  LEU A 141     -26.585 -22.874   0.935  1.00  0.010          C  
ATOM   2103  C   LEU A 141     -27.905 -22.239   0.560  1.00  0.010          C  
ATOM   2104  O   LEU A 141     -28.351 -22.357  -0.579  1.00  0.010          O  
ATOM   2105  CB  LEU A 141     -25.495 -21.821   0.966  1.00  0.010          C  
ATOM   2106  CG  LEU A 141     -24.118 -22.275   1.327  1.00  0.010          C  
ATOM   2107  CD1 LEU A 141     -23.202 -21.124   1.076  1.00  0.010          C  
ATOM   2108  CD2 LEU A 141     -24.047 -22.706   2.811  1.00  0.010          C  
ATOM   2109  H   LEU A 141     -26.097 -23.628  -0.998  1.00  0.010          H  
ATOM   2110  HA  LEU A 141     -26.698 -23.322   1.922  1.00  0.010          H  
ATOM   2111 1HB  LEU A 141     -25.418 -21.425  -0.020  1.00  0.010          H  
ATOM   2112 2HB  LEU A 141     -25.792 -21.018   1.651  1.00  0.010          H  
ATOM   2113  HG  LEU A 141     -23.839 -23.107   0.707  1.00  0.010          H  
ATOM   2114 1HD1 LEU A 141     -22.197 -21.412   1.300  1.00  0.010          H  
ATOM   2115 2HD1 LEU A 141     -23.264 -20.822   0.036  1.00  0.010          H  
ATOM   2116 3HD1 LEU A 141     -23.497 -20.291   1.696  1.00  0.010          H  
ATOM   2117 1HD2 LEU A 141     -23.035 -23.020   3.057  1.00  0.010          H  
ATOM   2118 2HD2 LEU A 141     -24.334 -21.874   3.459  1.00  0.010          H  
ATOM   2119 3HD2 LEU A 141     -24.721 -23.546   2.998  1.00  0.010          H  
ATOM   2120  N   LYS A 142     -28.558 -21.607   1.519  1.00  0.010          N  
ATOM   2121  CA  LYS A 142     -29.819 -20.932   1.245  1.00  0.010          C  
ATOM   2122  C   LYS A 142     -29.596 -19.550   0.630  1.00  0.010          C  
ATOM   2123  O   LYS A 142     -30.273 -19.152  -0.317  1.00  0.020          O  
ATOM   2124  CB  LYS A 142     -30.618 -20.814   2.542  1.00  0.010          C  
ATOM   2125  CG  LYS A 142     -31.991 -20.198   2.411  1.00  0.010          C  
ATOM   2126  CD  LYS A 142     -32.721 -20.263   3.746  1.00  0.010          C  
ATOM   2127  CE  LYS A 142     -34.109 -19.651   3.661  1.00  0.010          C  
ATOM   2128  NZ  LYS A 142     -34.827 -19.741   4.961  1.00  0.010          N  
ATOM   2129  H   LYS A 142     -28.146 -21.566   2.458  1.00  0.010          H  
ATOM   2130  HA  LYS A 142     -30.385 -21.530   0.531  1.00  0.010          H  
ATOM   2131 1HB  LYS A 142     -30.729 -21.801   2.992  1.00  0.020          H  
ATOM   2132 2HB  LYS A 142     -30.062 -20.197   3.248  1.00  0.020          H  
ATOM   2133 1HG  LYS A 142     -31.900 -19.155   2.102  1.00  0.020          H  
ATOM   2134 2HG  LYS A 142     -32.561 -20.735   1.654  1.00  0.020          H  
ATOM   2135 1HD  LYS A 142     -32.807 -21.306   4.066  1.00  0.020          H  
ATOM   2136 2HD  LYS A 142     -32.140 -19.720   4.495  1.00  0.020          H  
ATOM   2137 1HE  LYS A 142     -34.020 -18.602   3.376  1.00  0.020          H  
ATOM   2138 2HE  LYS A 142     -34.687 -20.177   2.901  1.00  0.020          H  
ATOM   2139 1HZ  LYS A 142     -35.744 -19.327   4.873  1.00  0.020          H  
ATOM   2140 2HZ  LYS A 142     -34.920 -20.713   5.229  1.00  0.020          H  
ATOM   2141 3HZ  LYS A 142     -34.297 -19.246   5.667  1.00  0.020          H  
ATOM   2142  N   ASN A 143     -28.694 -18.806   1.247  1.00  0.020          N  
ATOM   2143  CA  ASN A 143     -28.355 -17.428   0.911  1.00  0.020          C  
ATOM   2144  C   ASN A 143     -27.031 -17.097   1.607  1.00  0.020          C  
ATOM   2145  O   ASN A 143     -26.453 -17.980   2.255  1.00  0.030          O  
ATOM   2146  CB  ASN A 143     -29.498 -16.501   1.294  1.00  0.030          C  
ATOM   2147  CG  ASN A 143     -29.855 -16.546   2.733  1.00  0.030          C  
ATOM   2148  OD1 ASN A 143     -28.964 -16.678   3.566  1.00  0.030          O  
ATOM   2149  ND2 ASN A 143     -31.112 -16.416   3.037  1.00  0.030          N  
ATOM   2150  H   ASN A 143     -28.194 -19.247   2.003  1.00  0.020          H  
ATOM   2151  HA  ASN A 143     -28.195 -17.340  -0.162  1.00  0.020          H  
ATOM   2152 1HB  ASN A 143     -29.251 -15.488   1.040  1.00  0.030          H  
ATOM   2153 2HB  ASN A 143     -30.380 -16.761   0.714  1.00  0.030          H  
ATOM   2154 1HD2 ASN A 143     -31.402 -16.397   4.016  1.00  0.030          H  
ATOM   2155 2HD2 ASN A 143     -31.785 -16.305   2.305  1.00  0.030          H  
ATOM   2156  N   GLY A 144     -26.543 -15.857   1.510  1.00  0.010          N  
ATOM   2157  CA  GLY A 144     -25.311 -15.560   2.250  1.00  0.020          C  
ATOM   2158  C   GLY A 144     -24.792 -14.119   2.250  1.00  0.020          C  
ATOM   2159  O   GLY A 144     -25.362 -13.220   1.624  1.00  0.040          O  
ATOM   2160  H   GLY A 144     -27.014 -15.162   0.919  1.00  0.010          H  
ATOM   2161 1HA  GLY A 144     -25.451 -15.869   3.281  1.00  0.020          H  
ATOM   2162 2HA  GLY A 144     -24.523 -16.203   1.862  1.00  0.020          H  
ATOM   2163  N   PHE A 145     -23.695 -13.931   3.005  1.00  0.010          N  
ATOM   2164  CA  PHE A 145     -22.995 -12.647   3.206  1.00  0.010          C  
ATOM   2165  C   PHE A 145     -21.461 -12.805   3.230  1.00  0.020          C  
ATOM   2166  O   PHE A 145     -20.912 -13.580   4.011  1.00  0.040          O  
ATOM   2167  CB  PHE A 145     -23.508 -11.970   4.490  1.00  0.010          C  
ATOM   2168  CG  PHE A 145     -22.873 -10.629   4.890  1.00  0.010          C  
ATOM   2169  CD1 PHE A 145     -22.794  -9.544   4.011  1.00  0.010          C  
ATOM   2170  CD2 PHE A 145     -22.411 -10.447   6.188  1.00  0.010          C  
ATOM   2171  CE1 PHE A 145     -22.255  -8.332   4.414  1.00  0.010          C  
ATOM   2172  CE2 PHE A 145     -21.889  -9.239   6.594  1.00  0.010          C  
ATOM   2173  CZ  PHE A 145     -21.803  -8.180   5.711  1.00  0.010          C  
ATOM   2174  H   PHE A 145     -23.340 -14.777   3.463  1.00  0.010          H  
ATOM   2175  HA  PHE A 145     -23.256 -12.006   2.377  1.00  0.010          H  
ATOM   2176 1HB  PHE A 145     -24.566 -11.793   4.376  1.00  0.020          H  
ATOM   2177 2HB  PHE A 145     -23.395 -12.649   5.321  1.00  0.020          H  
ATOM   2178  HD1 PHE A 145     -23.155  -9.659   3.004  1.00  0.020          H  
ATOM   2179  HD2 PHE A 145     -22.473 -11.274   6.895  1.00  0.020          H  
ATOM   2180  HE1 PHE A 145     -22.197  -7.499   3.711  1.00  0.020          H  
ATOM   2181  HE2 PHE A 145     -21.542  -9.126   7.615  1.00  0.020          H  
ATOM   2182  HZ  PHE A 145     -21.385  -7.229   6.044  1.00  0.020          H  
ATOM   2183  N   ALA A 146     -20.773 -12.090   2.346  1.00  0.030          N  
ATOM   2184  CA  ALA A 146     -19.318 -12.163   2.271  1.00  0.030          C  
ATOM   2185  C   ALA A 146     -18.653 -10.979   2.974  1.00  0.010          C  
ATOM   2186  O   ALA A 146     -18.732  -9.820   2.528  1.00  0.020          O  
ATOM   2187  CB  ALA A 146     -18.868 -12.238   0.814  1.00  0.040          C  
ATOM   2188  H   ALA A 146     -21.287 -11.476   1.720  1.00  0.040          H  
ATOM   2189  HA  ALA A 146     -19.001 -13.064   2.786  1.00  0.040          H  
ATOM   2190 1HB  ALA A 146     -17.797 -12.334   0.766  1.00  0.050          H  
ATOM   2191 2HB  ALA A 146     -19.316 -13.099   0.339  1.00  0.050          H  
ATOM   2192 3HB  ALA A 146     -19.165 -11.351   0.292  1.00  0.050          H  
ATOM   2193  N   VAL A 147     -17.954 -11.256   4.071  1.00  0.010          N  
ATOM   2194  CA  VAL A 147     -17.329 -10.193   4.834  1.00  0.030          C  
ATOM   2195  C   VAL A 147     -15.919 -10.045   4.291  1.00  0.030          C  
ATOM   2196  O   VAL A 147     -14.967 -10.618   4.825  1.00  0.030          O  
ATOM   2197  CB  VAL A 147     -17.318 -10.555   6.342  1.00  0.030          C  
ATOM   2198  CG1 VAL A 147     -16.729  -9.415   7.189  1.00  0.030          C  
ATOM   2199  CG2 VAL A 147     -18.720 -10.848   6.788  1.00  0.030          C  
ATOM   2200  H   VAL A 147     -17.830 -12.223   4.385  1.00  0.010          H  
ATOM   2201  HA  VAL A 147     -17.878  -9.263   4.684  1.00  0.040          H  
ATOM   2202  HB  VAL A 147     -16.699 -11.440   6.485  1.00  0.040          H  
ATOM   2203 1HG1 VAL A 147     -16.722  -9.700   8.244  1.00  0.040          H  
ATOM   2204 2HG1 VAL A 147     -15.732  -9.210   6.881  1.00  0.040          H  
ATOM   2205 3HG1 VAL A 147     -17.330  -8.523   7.060  1.00  0.040          H  
ATOM   2206 1HG2 VAL A 147     -18.721 -11.120   7.840  1.00  0.040          H  
ATOM   2207 2HG2 VAL A 147     -19.303  -9.962   6.637  1.00  0.040          H  
ATOM   2208 3HG2 VAL A 147     -19.139 -11.663   6.205  1.00  0.040          H  
ATOM   2209  N   VAL A 148     -15.812  -9.260   3.230  1.00  0.030          N  
ATOM   2210  CA  VAL A 148     -14.573  -9.108   2.481  1.00  0.040          C  
ATOM   2211  C   VAL A 148     -14.102  -7.665   2.293  1.00  0.050          C  
ATOM   2212  O   VAL A 148     -14.879  -6.715   2.421  1.00  0.080          O  
ATOM   2213  CB  VAL A 148     -14.764  -9.718   1.065  1.00  0.050          C  
ATOM   2214  CG1 VAL A 148     -15.081 -11.216   1.129  1.00  0.050          C  
ATOM   2215  CG2 VAL A 148     -15.934  -8.991   0.332  1.00  0.050          C  
ATOM   2216  H   VAL A 148     -16.685  -8.856   2.888  1.00  0.040          H  
ATOM   2217  HA  VAL A 148     -13.791  -9.653   3.008  1.00  0.050          H  
ATOM   2218  HB  VAL A 148     -13.851  -9.593   0.515  1.00  0.060          H  
ATOM   2219 1HG1 VAL A 148     -15.198 -11.604   0.119  1.00  0.060          H  
ATOM   2220 2HG1 VAL A 148     -14.290 -11.738   1.610  1.00  0.060          H  
ATOM   2221 3HG1 VAL A 148     -15.988 -11.367   1.682  1.00  0.060          H  
ATOM   2222 1HG2 VAL A 148     -16.048  -9.408  -0.665  1.00  0.060          H  
ATOM   2223 2HG2 VAL A 148     -16.861  -9.125   0.879  1.00  0.060          H  
ATOM   2224 3HG2 VAL A 148     -15.727  -7.919   0.245  1.00  0.060          H  
ATOM   2225  N   ARG A 149     -12.822  -7.529   1.956  1.00  0.060          N  
ATOM   2226  CA  ARG A 149     -12.198  -6.262   1.604  1.00  0.070          C  
ATOM   2227  C   ARG A 149     -11.005  -6.622   0.755  1.00  0.080          C  
ATOM   2228  O   ARG A 149     -10.485  -7.728   0.897  1.00  0.100          O  
ATOM   2229  CB  ARG A 149     -11.642  -5.490   2.799  1.00  0.090          C  
ATOM   2230  CG  ARG A 149     -10.421  -6.162   3.485  1.00  0.090          C  
ATOM   2231  CD  ARG A 149      -9.870  -5.357   4.607  1.00  0.090          C  
ATOM   2232  NE  ARG A 149      -9.209  -4.137   4.137  1.00  0.090          N  
ATOM   2233  CZ  ARG A 149      -7.928  -4.052   3.691  1.00  0.090          C  
ATOM   2234  NH1 ARG A 149      -7.145  -5.122   3.633  1.00  0.090          N  
ATOM   2235  NH2 ARG A 149      -7.454  -2.872   3.310  1.00  0.090          N  
ATOM   2236  H   ARG A 149     -12.251  -8.366   1.909  1.00  0.070          H  
ATOM   2237  HA  ARG A 149     -12.906  -5.654   1.046  1.00  0.080          H  
ATOM   2238 1HB  ARG A 149     -11.331  -4.504   2.496  1.00  0.110          H  
ATOM   2239 2HB  ARG A 149     -12.416  -5.355   3.533  1.00  0.110          H  
ATOM   2240 1HG  ARG A 149     -10.672  -7.153   3.842  1.00  0.110          H  
ATOM   2241 2HG  ARG A 149      -9.607  -6.255   2.772  1.00  0.110          H  
ATOM   2242 1HD  ARG A 149     -10.673  -5.054   5.259  1.00  0.110          H  
ATOM   2243 2HD  ARG A 149      -9.160  -5.946   5.176  1.00  0.110          H  
ATOM   2244  HE  ARG A 149      -9.749  -3.281   4.159  1.00  0.110          H  
ATOM   2245 1HH1 ARG A 149      -7.487  -6.059   3.917  1.00  0.110          H  
ATOM   2246 2HH1 ARG A 149      -6.199  -5.039   3.296  1.00  0.110          H  
ATOM   2247 1HH2 ARG A 149      -8.044  -2.051   3.352  1.00  0.110          H  
ATOM   2248 2HH2 ARG A 149      -6.503  -2.789   2.984  1.00  0.110          H  
ATOM   2249  N   PRO A 150     -10.531  -5.723  -0.098  1.00  0.060          N  
ATOM   2250  CA  PRO A 150     -10.975  -4.392  -0.505  1.00  0.030          C  
ATOM   2251  C   PRO A 150     -12.251  -4.502  -1.336  1.00  0.030          C  
ATOM   2252  O   PRO A 150     -12.585  -5.608  -1.759  1.00  0.060          O  
ATOM   2253  CB  PRO A 150      -9.781  -3.911  -1.340  1.00  0.040          C  
ATOM   2254  CG  PRO A 150      -9.170  -5.148  -1.831  1.00  0.040          C  
ATOM   2255  CD  PRO A 150      -9.318  -6.122  -0.715  1.00  0.040          C  
ATOM   2256  HA  PRO A 150     -11.115  -3.759   0.379  1.00  0.040          H  
ATOM   2257 1HB  PRO A 150     -10.116  -3.292  -2.186  1.00  0.050          H  
ATOM   2258 2HB  PRO A 150      -9.099  -3.296  -0.735  1.00  0.050          H  
ATOM   2259 1HG  PRO A 150      -9.709  -5.460  -2.733  1.00  0.050          H  
ATOM   2260 2HG  PRO A 150      -8.118  -4.972  -2.110  1.00  0.050          H  
ATOM   2261 1HD  PRO A 150      -9.420  -7.139  -1.059  1.00  0.050          H  
ATOM   2262 2HD  PRO A 150      -8.489  -6.018  -0.004  1.00  0.050          H  
ATOM   2263  N   PRO A 151     -12.988  -3.400  -1.545  1.00  0.020          N  
ATOM   2264  CA  PRO A 151     -14.189  -3.314  -2.360  1.00  0.040          C  
ATOM   2265  C   PRO A 151     -13.805  -3.574  -3.798  1.00  0.010          C  
ATOM   2266  O   PRO A 151     -12.628  -3.493  -4.127  1.00  0.010          O  
ATOM   2267  CB  PRO A 151     -14.653  -1.872  -2.140  1.00  0.060          C  
ATOM   2268  CG  PRO A 151     -13.401  -1.107  -1.750  1.00  0.060          C  
ATOM   2269  CD  PRO A 151     -12.566  -2.093  -0.964  1.00  0.060          C  
ATOM   2270  HA  PRO A 151     -14.943  -4.039  -2.011  1.00  0.050          H  
ATOM   2271 1HB  PRO A 151     -15.126  -1.494  -3.060  1.00  0.070          H  
ATOM   2272 2HB  PRO A 151     -15.414  -1.847  -1.380  1.00  0.070          H  
ATOM   2273 1HG  PRO A 151     -12.870  -0.739  -2.643  1.00  0.070          H  
ATOM   2274 2HG  PRO A 151     -13.671  -0.217  -1.162  1.00  0.070          H  
ATOM   2275 1HD  PRO A 151     -11.521  -1.855  -1.167  1.00  0.070          H  
ATOM   2276 2HD  PRO A 151     -12.809  -2.040   0.106  1.00  0.070          H  
ATOM   2277  N   GLY A 152     -14.767  -3.865  -4.656  1.00  0.010          N  
ATOM   2278  CA  GLY A 152     -14.462  -4.134  -6.054  1.00  0.020          C  
ATOM   2279  C   GLY A 152     -15.373  -3.449  -7.089  1.00  0.020          C  
ATOM   2280  O   GLY A 152     -15.001  -3.347  -8.262  1.00  0.040          O  
ATOM   2281  H   GLY A 152     -15.731  -3.915  -4.333  1.00  0.010          H  
ATOM   2282 1HA  GLY A 152     -13.424  -3.895  -6.254  1.00  0.020          H  
ATOM   2283 2HA  GLY A 152     -14.539  -5.209  -6.191  1.00  0.020          H  
ATOM   2284  N   HIS A 153     -16.493  -2.860  -6.659  1.00  0.020          N  
ATOM   2285  CA  HIS A 153     -17.462  -2.247  -7.582  1.00  0.020          C  
ATOM   2286  C   HIS A 153     -16.944  -1.146  -8.532  1.00  0.030          C  
ATOM   2287  O   HIS A 153     -17.510  -0.977  -9.628  1.00  0.040          O  
ATOM   2288  CB  HIS A 153     -18.657  -1.727  -6.762  1.00  0.030          C  
ATOM   2289  CG  HIS A 153     -18.357  -0.578  -5.796  1.00  0.030          C  
ATOM   2290  ND1 HIS A 153     -17.614  -0.760  -4.648  1.00  0.030          N  
ATOM   2291  CD2 HIS A 153     -18.764   0.720  -5.768  1.00  0.030          C  
ATOM   2292  CE1 HIS A 153     -17.558   0.374  -3.975  1.00  0.030          C  
ATOM   2293  NE2 HIS A 153     -18.247   1.279  -4.631  1.00  0.030          N  
ATOM   2294  H   HIS A 153     -16.749  -2.916  -5.664  1.00  0.020          H  
ATOM   2295  HA  HIS A 153     -17.852  -3.038  -8.221  1.00  0.020          H  
ATOM   2296 1HB  HIS A 153     -19.449  -1.403  -7.438  1.00  0.030          H  
ATOM   2297 2HB  HIS A 153     -19.060  -2.551  -6.169  1.00  0.030          H  
ATOM   2298  HD2 HIS A 153     -19.389   1.238  -6.479  1.00  0.030          H  
ATOM   2299  HE1 HIS A 153     -17.042   0.533  -3.028  1.00  0.030          H  
ATOM   2300  HE2 HIS A 153     -18.385   2.246  -4.337  1.00  0.030          H  
ATOM   2301  N   HIS A 154     -15.849  -0.452  -8.177  1.00  0.040          N  
ATOM   2302  CA  HIS A 154     -15.297   0.594  -9.043  1.00  0.070          C  
ATOM   2303  C   HIS A 154     -14.198   0.116  -9.994  1.00  0.110          C  
ATOM   2304  O   HIS A 154     -13.764   0.889 -10.856  1.00  0.230          O  
ATOM   2305  CB  HIS A 154     -14.656   1.731  -8.236  1.00  0.090          C  
ATOM   2306  CG  HIS A 154     -15.564   2.507  -7.436  1.00  0.090          C  
ATOM   2307  ND1 HIS A 154     -16.530   3.292  -7.987  1.00  0.090          N  
ATOM   2308  CD2 HIS A 154     -15.660   2.658  -6.110  1.00  0.090          C  
ATOM   2309  CE1 HIS A 154     -17.205   3.885  -7.037  1.00  0.090          C  
ATOM   2310  NE2 HIS A 154     -16.697   3.520  -5.880  1.00  0.090          N  
ATOM   2311  H   HIS A 154     -15.416  -0.607  -7.271  1.00  0.050          H  
ATOM   2312  HA  HIS A 154     -16.096   1.008  -9.644  1.00  0.080          H  
ATOM   2313 1HB  HIS A 154     -13.905   1.330  -7.583  1.00  0.100          H  
ATOM   2314 2HB  HIS A 154     -14.148   2.402  -8.904  1.00  0.100          H  
ATOM   2315  HD1 HIS A 154     -16.787   3.293  -8.968  1.00  0.100          H  
ATOM   2316  HD2 HIS A 154     -15.095   2.237  -5.272  1.00  0.100          H  
ATOM   2317  HE1 HIS A 154     -18.021   4.538  -7.277  1.00  0.100          H  
ATOM   2318  N   ALA A 155     -13.725  -1.128  -9.835  1.00  0.030          N  
ATOM   2319  CA  ALA A 155     -12.641  -1.622 -10.683  1.00  0.040          C  
ATOM   2320  C   ALA A 155     -13.124  -1.736 -12.132  1.00  0.050          C  
ATOM   2321  O   ALA A 155     -14.218  -2.228 -12.397  1.00  0.070          O  
ATOM   2322  CB  ALA A 155     -12.132  -2.966 -10.167  1.00  0.050          C  
ATOM   2323  H   ALA A 155     -14.153  -1.754  -9.146  1.00  0.040          H  
ATOM   2324  HA  ALA A 155     -11.820  -0.902 -10.656  1.00  0.050          H  
ATOM   2325 1HB  ALA A 155     -11.313  -3.313 -10.796  1.00  0.060          H  
ATOM   2326 2HB  ALA A 155     -11.776  -2.859  -9.158  1.00  0.060          H  
ATOM   2327 3HB  ALA A 155     -12.938  -3.689 -10.187  1.00  0.060          H  
ATOM   2328  N   GLU A 156     -12.289  -1.358 -13.093  1.00  0.050          N  
ATOM   2329  CA  GLU A 156     -12.688  -1.479 -14.497  1.00  0.050          C  
ATOM   2330  C   GLU A 156     -11.823  -2.512 -15.193  1.00  0.030          C  
ATOM   2331  O   GLU A 156     -10.796  -2.916 -14.648  1.00  0.020          O  
ATOM   2332  CB  GLU A 156     -12.570  -0.140 -15.217  1.00  0.070          C  
ATOM   2333  CG  GLU A 156     -13.415   0.970 -14.613  1.00  0.070          C  
ATOM   2334  CD  GLU A 156     -13.361   2.247 -15.405  1.00  0.070          C  
ATOM   2335  OE1 GLU A 156     -12.533   2.349 -16.281  1.00  0.070          O  
ATOM   2336  OE2 GLU A 156     -14.200   3.103 -15.170  1.00  0.070          O  
ATOM   2337  H   GLU A 156     -11.378  -0.968 -12.837  1.00  0.060          H  
ATOM   2338  HA  GLU A 156     -13.726  -1.808 -14.549  1.00  0.060          H  
ATOM   2339 1HB  GLU A 156     -11.546   0.161 -15.243  1.00  0.080          H  
ATOM   2340 2HB  GLU A 156     -12.896  -0.257 -16.250  1.00  0.080          H  
ATOM   2341 1HG  GLU A 156     -14.450   0.632 -14.545  1.00  0.080          H  
ATOM   2342 2HG  GLU A 156     -13.064   1.164 -13.598  1.00  0.080          H  
ATOM   2343  N   GLU A 157     -12.121  -2.803 -16.457  1.00  0.030          N  
ATOM   2344  CA  GLU A 157     -11.366  -3.788 -17.231  1.00  0.030          C  
ATOM   2345  C   GLU A 157      -9.843  -3.620 -17.112  1.00  0.020          C  
ATOM   2346  O   GLU A 157      -9.096  -4.601 -17.040  1.00  0.020          O  
ATOM   2347  CB  GLU A 157     -11.760  -3.697 -18.706  1.00  0.040          C  
ATOM   2348  CG  GLU A 157     -11.090  -4.720 -19.621  1.00  0.040          C  
ATOM   2349  CD  GLU A 157     -11.537  -4.583 -21.051  1.00  0.040          C  
ATOM   2350  OE1 GLU A 157     -12.310  -3.693 -21.317  1.00  0.040          O  
ATOM   2351  OE2 GLU A 157     -11.116  -5.358 -21.879  1.00  0.040          O  
ATOM   2352  H   GLU A 157     -12.956  -2.404 -16.867  1.00  0.040          H  
ATOM   2353  HA  GLU A 157     -11.650  -4.766 -16.865  1.00  0.040          H  
ATOM   2354 1HB  GLU A 157     -12.838  -3.829 -18.799  1.00  0.050          H  
ATOM   2355 2HB  GLU A 157     -11.517  -2.704 -19.085  1.00  0.050          H  
ATOM   2356 1HG  GLU A 157     -10.016  -4.580 -19.582  1.00  0.050          H  
ATOM   2357 2HG  GLU A 157     -11.314  -5.727 -19.259  1.00  0.050          H  
ATOM   2358  N   SER A 158      -9.354  -2.383 -17.141  1.00  0.010          N  
ATOM   2359  CA  SER A 158      -7.916  -2.161 -17.070  1.00  0.010          C  
ATOM   2360  C   SER A 158      -7.531  -1.111 -16.035  1.00  0.020          C  
ATOM   2361  O   SER A 158      -6.439  -0.541 -16.113  1.00  0.070          O  
ATOM   2362  CB  SER A 158      -7.400  -1.736 -18.429  1.00  0.070          C  
ATOM   2363  OG  SER A 158      -8.013  -0.539 -18.849  1.00  0.070          O  
ATOM   2364  H   SER A 158      -9.963  -1.582 -17.226  1.00  0.010          H  
ATOM   2365  HA  SER A 158      -7.436  -3.096 -16.786  1.00  0.010          H  
ATOM   2366 1HB  SER A 158      -6.320  -1.600 -18.382  1.00  0.010          H  
ATOM   2367 2HB  SER A 158      -7.602  -2.526 -19.153  1.00  0.010          H  
ATOM   2368  HG  SER A 158      -7.625  -0.329 -19.702  1.00  0.010          H  
ATOM   2369  N   THR A 159      -8.442  -0.790 -15.111  1.00  0.020          N  
ATOM   2370  CA  THR A 159      -8.150   0.273 -14.139  1.00  0.030          C  
ATOM   2371  C   THR A 159      -8.474  -0.054 -12.684  1.00  0.040          C  
ATOM   2372  O   THR A 159      -9.595  -0.439 -12.335  1.00  0.100          O  
ATOM   2373  CB  THR A 159      -8.896   1.596 -14.510  1.00  0.040          C  
ATOM   2374  OG1 THR A 159      -8.494   2.036 -15.807  1.00  0.040          O  
ATOM   2375  CG2 THR A 159      -8.614   2.703 -13.506  1.00  0.040          C  
ATOM   2376  H   THR A 159      -9.294  -1.352 -15.052  1.00  0.020          H  
ATOM   2377  HA  THR A 159      -7.082   0.478 -14.186  1.00  0.040          H  
ATOM   2378  HB  THR A 159      -9.956   1.429 -14.515  1.00  0.050          H  
ATOM   2379  HG1 THR A 159      -8.936   1.484 -16.458  1.00  0.050          H  
ATOM   2380 1HG2 THR A 159      -9.151   3.599 -13.806  1.00  0.050          H  
ATOM   2381 2HG2 THR A 159      -8.954   2.412 -12.531  1.00  0.050          H  
ATOM   2382 3HG2 THR A 159      -7.547   2.913 -13.474  1.00  0.050          H  
ATOM   2383  N   ALA A 160      -7.509   0.203 -11.800  1.00  0.040          N  
ATOM   2384  CA  ALA A 160      -7.766   0.099 -10.366  1.00  0.070          C  
ATOM   2385  C   ALA A 160      -8.226   1.496  -9.936  1.00  0.110          C  
ATOM   2386  O   ALA A 160      -7.639   2.492 -10.373  1.00  0.120          O  
ATOM   2387  CB  ALA A 160      -6.532  -0.375  -9.601  1.00  0.090          C  
ATOM   2388  H   ALA A 160      -6.602   0.500 -12.133  1.00  0.050          H  
ATOM   2389  HA  ALA A 160      -8.584  -0.603 -10.193  1.00  0.080          H  
ATOM   2390 1HB  ALA A 160      -6.773  -0.421  -8.534  1.00  0.100          H  
ATOM   2391 2HB  ALA A 160      -6.240  -1.363  -9.946  1.00  0.100          H  
ATOM   2392 3HB  ALA A 160      -5.711   0.320  -9.759  1.00  0.100          H  
ATOM   2393  N   MET A 161      -9.285   1.580  -9.135  1.00  0.110          N  
ATOM   2394  CA  MET A 161      -9.821   2.887  -8.713  1.00  0.140          C  
ATOM   2395  C   MET A 161     -10.698   2.806  -7.468  1.00  0.080          C  
ATOM   2396  O   MET A 161     -11.438   1.853  -7.291  1.00  0.110          O  
ATOM   2397  CB  MET A 161     -10.664   3.511  -9.840  1.00  0.180          C  
ATOM   2398  CG  MET A 161     -11.216   4.925  -9.511  1.00  0.180          C  
ATOM   2399  SD  MET A 161     -12.220   5.684 -10.791  1.00  0.180          S  
ATOM   2400  CE  MET A 161     -13.785   4.838 -10.528  1.00  0.180          C  
ATOM   2401  H   MET A 161      -9.682   0.700  -8.793  1.00  0.130          H  
ATOM   2402  HA  MET A 161      -8.979   3.540  -8.487  1.00  0.170          H  
ATOM   2403 1HB  MET A 161     -10.057   3.601 -10.736  1.00  0.220          H  
ATOM   2404 2HB  MET A 161     -11.499   2.847 -10.076  1.00  0.220          H  
ATOM   2405 1HG  MET A 161     -11.842   4.840  -8.662  1.00  0.220          H  
ATOM   2406 2HG  MET A 161     -10.393   5.597  -9.273  1.00  0.220          H  
ATOM   2407 1HE  MET A 161     -14.520   5.205 -11.244  1.00  0.220          H  
ATOM   2408 2HE  MET A 161     -13.645   3.771 -10.673  1.00  0.220          H  
ATOM   2409 3HE  MET A 161     -14.145   5.024  -9.516  1.00  0.220          H  
ATOM   2410  N   GLY A 162     -10.667   3.818  -6.596  1.00  0.040          N  
ATOM   2411  CA  GLY A 162     -11.644   3.832  -5.498  1.00  0.100          C  
ATOM   2412  C   GLY A 162     -11.381   2.723  -4.495  1.00  0.090          C  
ATOM   2413  O   GLY A 162     -12.306   2.201  -3.876  1.00  0.100          O  
ATOM   2414  H   GLY A 162     -10.023   4.587  -6.726  1.00  0.050          H  
ATOM   2415 1HA  GLY A 162     -11.608   4.797  -4.991  1.00  0.120          H  
ATOM   2416 2HA  GLY A 162     -12.649   3.724  -5.906  1.00  0.120          H  
ATOM   2417  N   PHE A 163     -10.109   2.349  -4.371  1.00  0.060          N  
ATOM   2418  CA  PHE A 163      -9.610   1.259  -3.531  1.00  0.060          C  
ATOM   2419  C   PHE A 163     -10.021  -0.119  -4.053  1.00  0.040          C  
ATOM   2420  O   PHE A 163      -9.832  -1.124  -3.368  1.00  0.060          O  
ATOM   2421  CB  PHE A 163     -10.095   1.406  -2.084  1.00  0.080          C  
ATOM   2422  CG  PHE A 163      -9.792   2.749  -1.489  1.00  0.080          C  
ATOM   2423  CD1 PHE A 163     -10.811   3.664  -1.274  1.00  0.080          C  
ATOM   2424  CD2 PHE A 163      -8.495   3.109  -1.154  1.00  0.080          C  
ATOM   2425  CE1 PHE A 163     -10.546   4.902  -0.744  1.00  0.080          C  
ATOM   2426  CE2 PHE A 163      -8.229   4.351  -0.620  1.00  0.080          C  
ATOM   2427  CZ  PHE A 163      -9.256   5.248  -0.416  1.00  0.080          C  
ATOM   2428  H   PHE A 163      -9.421   2.871  -4.894  1.00  0.070          H  
ATOM   2429  HA  PHE A 163      -8.521   1.304  -3.535  1.00  0.070          H  
ATOM   2430 1HB  PHE A 163     -11.163   1.221  -2.016  1.00  0.100          H  
ATOM   2431 2HB  PHE A 163      -9.608   0.652  -1.470  1.00  0.100          H  
ATOM   2432  HD1 PHE A 163     -11.838   3.388  -1.538  1.00  0.100          H  
ATOM   2433  HD2 PHE A 163      -7.680   2.402  -1.317  1.00  0.100          H  
ATOM   2434  HE1 PHE A 163     -11.360   5.609  -0.582  1.00  0.100          H  
ATOM   2435  HE2 PHE A 163      -7.206   4.626  -0.360  1.00  0.100          H  
ATOM   2436  HZ  PHE A 163      -9.045   6.229   0.005  1.00  0.100          H  
ATOM   2437  N   CYS A 164     -10.518  -0.175  -5.288  1.00  0.020          N  
ATOM   2438  CA  CYS A 164     -10.898  -1.416  -5.927  1.00  0.030          C  
ATOM   2439  C   CYS A 164      -9.877  -1.913  -6.952  1.00  0.040          C  
ATOM   2440  O   CYS A 164      -9.487  -1.185  -7.870  1.00  0.100          O  
ATOM   2441  CB  CYS A 164     -12.215  -1.196  -6.655  1.00  0.040          C  
ATOM   2442  SG  CYS A 164     -13.542  -0.688  -5.585  1.00  0.040          S  
ATOM   2443  H   CYS A 164     -10.702   0.686  -5.799  1.00  0.020          H  
ATOM   2444  HA  CYS A 164     -11.011  -2.171  -5.158  1.00  0.040          H  
ATOM   2445 1HB  CYS A 164     -12.091  -0.450  -7.424  1.00  0.050          H  
ATOM   2446 2HB  CYS A 164     -12.505  -2.099  -7.140  1.00  0.050          H  
ATOM   2447  HG  CYS A 164     -13.300  -1.661  -4.686  1.00  0.050          H  
ATOM   2448  N   PHE A 165      -9.506  -3.193  -6.847  1.00  0.020          N  
ATOM   2449  CA  PHE A 165      -8.580  -3.814  -7.808  1.00  0.020          C  
ATOM   2450  C   PHE A 165      -9.276  -4.842  -8.689  1.00  0.020          C  
ATOM   2451  O   PHE A 165      -8.957  -4.979  -9.870  1.00  0.020          O  
ATOM   2452  CB  PHE A 165      -7.427  -4.507  -7.095  1.00  0.030          C  
ATOM   2453  CG  PHE A 165      -6.542  -3.601  -6.353  1.00  0.030          C  
ATOM   2454  CD1 PHE A 165      -6.714  -3.393  -4.999  1.00  0.030          C  
ATOM   2455  CD2 PHE A 165      -5.511  -2.957  -7.003  1.00  0.030          C  
ATOM   2456  CE1 PHE A 165      -5.875  -2.553  -4.319  1.00  0.030          C  
ATOM   2457  CE2 PHE A 165      -4.664  -2.116  -6.322  1.00  0.030          C  
ATOM   2458  CZ  PHE A 165      -4.845  -1.912  -4.973  1.00  0.030          C  
ATOM   2459  H   PHE A 165      -9.853  -3.721  -6.059  1.00  0.020          H  
ATOM   2460  HA  PHE A 165      -8.174  -3.033  -8.453  1.00  0.020          H  
ATOM   2461 1HB  PHE A 165      -7.815  -5.235  -6.413  1.00  0.030          H  
ATOM   2462 2HB  PHE A 165      -6.823  -5.050  -7.828  1.00  0.030          H  
ATOM   2463  HD1 PHE A 165      -7.525  -3.893  -4.469  1.00  0.030          H  
ATOM   2464  HD2 PHE A 165      -5.372  -3.122  -8.071  1.00  0.030          H  
ATOM   2465  HE1 PHE A 165      -6.022  -2.392  -3.266  1.00  0.030          H  
ATOM   2466  HE2 PHE A 165      -3.852  -1.610  -6.840  1.00  0.030          H  
ATOM   2467  HZ  PHE A 165      -4.173  -1.239  -4.418  1.00  0.030          H  
ATOM   2468  N   PHE A 166     -10.214  -5.596  -8.113  1.00  0.020          N  
ATOM   2469  CA  PHE A 166     -10.925  -6.610  -8.886  1.00  0.020          C  
ATOM   2470  C   PHE A 166     -12.410  -6.586  -8.529  1.00  0.030          C  
ATOM   2471  O   PHE A 166     -12.784  -6.587  -7.347  1.00  0.030          O  
ATOM   2472  CB  PHE A 166     -10.388  -8.025  -8.654  1.00  0.030          C  
ATOM   2473  CG  PHE A 166      -8.928  -8.236  -8.963  1.00  0.030          C  
ATOM   2474  CD1 PHE A 166      -8.052  -8.521  -7.943  1.00  0.030          C  
ATOM   2475  CD2 PHE A 166      -8.423  -8.106 -10.243  1.00  0.030          C  
ATOM   2476  CE1 PHE A 166      -6.713  -8.697  -8.174  1.00  0.030          C  
ATOM   2477  CE2 PHE A 166      -7.073  -8.273 -10.485  1.00  0.030          C  
ATOM   2478  CZ  PHE A 166      -6.229  -8.576  -9.448  1.00  0.030          C  
ATOM   2479  H   PHE A 166     -10.448  -5.458  -7.146  1.00  0.020          H  
ATOM   2480  HA  PHE A 166     -10.828  -6.373  -9.944  1.00  0.020          H  
ATOM   2481 1HB  PHE A 166     -10.549  -8.291  -7.615  1.00  0.030          H  
ATOM   2482 2HB  PHE A 166     -10.960  -8.718  -9.260  1.00  0.030          H  
ATOM   2483  HD1 PHE A 166      -8.439  -8.619  -6.948  1.00  0.030          H  
ATOM   2484  HD2 PHE A 166      -9.096  -7.859 -11.062  1.00  0.030          H  
ATOM   2485  HE1 PHE A 166      -6.035  -8.928  -7.341  1.00  0.030          H  
ATOM   2486  HE2 PHE A 166      -6.679  -8.165 -11.491  1.00  0.030          H  
ATOM   2487  HZ  PHE A 166      -5.180  -8.712  -9.636  1.00  0.030          H  
ATOM   2488  N   ASN A 167     -13.280  -6.630  -9.529  1.00  0.020          N  
ATOM   2489  CA  ASN A 167     -14.708  -6.569  -9.226  1.00  0.020          C  
ATOM   2490  C   ASN A 167     -15.311  -7.926  -8.883  1.00  0.030          C  
ATOM   2491  O   ASN A 167     -15.863  -8.618  -9.739  1.00  0.040          O  
ATOM   2492  CB  ASN A 167     -15.464  -5.900 -10.355  1.00  0.030          C  
ATOM   2493  CG  ASN A 167     -16.923  -5.650 -10.024  1.00  0.030          C  
ATOM   2494  OD1 ASN A 167     -17.567  -6.354  -9.232  1.00  0.030          O  
ATOM   2495  ND2 ASN A 167     -17.459  -4.647 -10.612  1.00  0.030          N  
ATOM   2496  H   ASN A 167     -12.944  -6.659 -10.499  1.00  0.020          H  
ATOM   2497  HA  ASN A 167     -14.836  -5.947  -8.352  1.00  0.020          H  
ATOM   2498 1HB  ASN A 167     -14.996  -4.939 -10.587  1.00  0.030          H  
ATOM   2499 2HB  ASN A 167     -15.397  -6.515 -11.251  1.00  0.030          H  
ATOM   2500 1HD2 ASN A 167     -18.429  -4.422 -10.435  1.00  0.030          H  
ATOM   2501 2HD2 ASN A 167     -16.909  -4.083 -11.219  1.00  0.030          H  
ATOM   2502  N   SER A 168     -15.293  -8.268  -7.597  1.00  0.040          N  
ATOM   2503  CA  SER A 168     -15.751  -9.587  -7.142  1.00  0.020          C  
ATOM   2504  C   SER A 168     -17.197  -9.928  -7.481  1.00  0.100          C  
ATOM   2505  O   SER A 168     -17.503 -11.082  -7.812  1.00  0.260          O  
ATOM   2506  CB  SER A 168     -15.621  -9.637  -5.635  1.00  0.040          C  
ATOM   2507  OG  SER A 168     -16.494  -8.708  -5.049  1.00  0.040          O  
ATOM   2508  H   SER A 168     -14.834  -7.626  -6.948  1.00  0.050          H  
ATOM   2509  HA  SER A 168     -15.122 -10.343  -7.603  1.00  0.020          H  
ATOM   2510 1HB  SER A 168     -15.860 -10.630  -5.284  1.00  0.040          H  
ATOM   2511 2HB  SER A 168     -14.597  -9.414  -5.340  1.00  0.040          H  
ATOM   2512  HG  SER A 168     -16.304  -8.706  -4.103  1.00  0.040          H  
ATOM   2513  N   VAL A 169     -18.077  -8.936  -7.506  1.00  0.070          N  
ATOM   2514  CA  VAL A 169     -19.470  -9.213  -7.828  1.00  0.050          C  
ATOM   2515  C   VAL A 169     -19.621  -9.501  -9.316  1.00  0.020          C  
ATOM   2516  O   VAL A 169     -20.293 -10.461  -9.700  1.00  0.040          O  
ATOM   2517  CB  VAL A 169     -20.394  -8.058  -7.381  1.00  0.080          C  
ATOM   2518  CG1 VAL A 169     -21.835  -8.292  -7.877  1.00  0.080          C  
ATOM   2519  CG2 VAL A 169     -20.384  -7.975  -5.832  1.00  0.080          C  
ATOM   2520  H   VAL A 169     -17.766  -8.009  -7.235  1.00  0.080          H  
ATOM   2521  HA  VAL A 169     -19.774 -10.104  -7.278  1.00  0.060          H  
ATOM   2522  HB  VAL A 169     -20.034  -7.119  -7.807  1.00  0.090          H  
ATOM   2523 1HG1 VAL A 169     -22.454  -7.468  -7.541  1.00  0.090          H  
ATOM   2524 2HG1 VAL A 169     -21.864  -8.343  -8.963  1.00  0.090          H  
ATOM   2525 3HG1 VAL A 169     -22.213  -9.221  -7.466  1.00  0.090          H  
ATOM   2526 1HG2 VAL A 169     -21.029  -7.158  -5.501  1.00  0.090          H  
ATOM   2527 2HG2 VAL A 169     -20.750  -8.912  -5.413  1.00  0.090          H  
ATOM   2528 3HG2 VAL A 169     -19.367  -7.795  -5.474  1.00  0.090          H  
ATOM   2529  N   ALA A 170     -19.036  -8.650 -10.160  1.00  0.010          N  
ATOM   2530  CA  ALA A 170     -19.114  -8.856 -11.601  1.00  0.010          C  
ATOM   2531  C   ALA A 170     -18.438 -10.164 -12.026  1.00  0.020          C  
ATOM   2532  O   ALA A 170     -18.945 -10.864 -12.908  1.00  0.030          O  
ATOM   2533  CB  ALA A 170     -18.492  -7.692 -12.344  1.00  0.010          C  
ATOM   2534  H   ALA A 170     -18.515  -7.857  -9.781  1.00  0.010          H  
ATOM   2535  HA  ALA A 170     -20.165  -8.924 -11.862  1.00  0.010          H  
ATOM   2536 1HB  ALA A 170     -18.588  -7.848 -13.414  1.00  0.020          H  
ATOM   2537 2HB  ALA A 170     -18.998  -6.772 -12.063  1.00  0.020          H  
ATOM   2538 3HB  ALA A 170     -17.443  -7.626 -12.083  1.00  0.020          H  
ATOM   2539  N   ILE A 171     -17.314 -10.517 -11.381  1.00  0.030          N  
ATOM   2540  CA  ILE A 171     -16.596 -11.742 -11.716  1.00  0.040          C  
ATOM   2541  C   ILE A 171     -17.501 -12.911 -11.389  1.00  0.040          C  
ATOM   2542  O   ILE A 171     -17.628 -13.843 -12.187  1.00  0.040          O  
ATOM   2543  CB  ILE A 171     -15.244 -11.849 -10.970  1.00  0.050          C  
ATOM   2544  CG1 ILE A 171     -14.256 -10.742 -11.480  1.00  0.050          C  
ATOM   2545  CG2 ILE A 171     -14.643 -13.225 -11.260  1.00  0.050          C  
ATOM   2546  CD1 ILE A 171     -13.041 -10.517 -10.607  1.00  0.050          C  
ATOM   2547  H   ILE A 171     -16.932  -9.901 -10.657  1.00  0.040          H  
ATOM   2548  HA  ILE A 171     -16.400 -11.763 -12.781  1.00  0.050          H  
ATOM   2549  HB  ILE A 171     -15.396 -11.714  -9.900  1.00  0.060          H  
ATOM   2550 1HG1 ILE A 171     -13.902 -11.023 -12.477  1.00  0.060          H  
ATOM   2551 2HG1 ILE A 171     -14.791  -9.809 -11.560  1.00  0.060          H  
ATOM   2552 1HG2 ILE A 171     -13.689 -13.338 -10.763  1.00  0.060          H  
ATOM   2553 2HG2 ILE A 171     -15.309 -14.009 -10.923  1.00  0.060          H  
ATOM   2554 3HG2 ILE A 171     -14.501 -13.315 -12.327  1.00  0.060          H  
ATOM   2555 1HD1 ILE A 171     -12.436  -9.743 -11.032  1.00  0.060          H  
ATOM   2556 2HD1 ILE A 171     -13.368 -10.209  -9.617  1.00  0.060          H  
ATOM   2557 3HD1 ILE A 171     -12.456 -11.416 -10.532  1.00  0.060          H  
ATOM   2558  N   THR A 172     -18.129 -12.861 -10.218  1.00  0.040          N  
ATOM   2559  CA  THR A 172     -19.045 -13.890  -9.787  1.00  0.020          C  
ATOM   2560  C   THR A 172     -20.209 -14.030 -10.757  1.00  0.010          C  
ATOM   2561  O   THR A 172     -20.569 -15.150 -11.116  1.00  0.010          O  
ATOM   2562  CB  THR A 172     -19.567 -13.573  -8.384  1.00  0.040          C  
ATOM   2563  OG1 THR A 172     -18.469 -13.558  -7.479  1.00  0.040          O  
ATOM   2564  CG2 THR A 172     -20.547 -14.604  -7.950  1.00  0.040          C  
ATOM   2565  H   THR A 172     -17.947 -12.083  -9.585  1.00  0.050          H  
ATOM   2566  HA  THR A 172     -18.512 -14.835  -9.754  1.00  0.020          H  
ATOM   2567  HB  THR A 172     -20.045 -12.599  -8.377  1.00  0.040          H  
ATOM   2568  HG1 THR A 172     -17.946 -12.738  -7.611  1.00  0.040          H  
ATOM   2569 1HG2 THR A 172     -20.872 -14.337  -6.956  1.00  0.040          H  
ATOM   2570 2HG2 THR A 172     -21.405 -14.627  -8.615  1.00  0.040          H  
ATOM   2571 3HG2 THR A 172     -20.071 -15.581  -7.943  1.00  0.040          H  
ATOM   2572  N   ALA A 173     -20.824 -12.916 -11.172  1.00  0.020          N  
ATOM   2573  CA  ALA A 173     -21.938 -13.007 -12.102  1.00  0.020          C  
ATOM   2574  C   ALA A 173     -21.517 -13.641 -13.431  1.00  0.020          C  
ATOM   2575  O   ALA A 173     -22.261 -14.457 -13.985  1.00  0.020          O  
ATOM   2576  CB  ALA A 173     -22.526 -11.642 -12.343  1.00  0.030          C  
ATOM   2577  H   ALA A 173     -20.525 -12.005 -10.807  1.00  0.020          H  
ATOM   2578  HA  ALA A 173     -22.695 -13.642 -11.651  1.00  0.020          H  
ATOM   2579 1HB  ALA A 173     -23.376 -11.714 -13.007  1.00  0.030          H  
ATOM   2580 2HB  ALA A 173     -22.836 -11.218 -11.404  1.00  0.030          H  
ATOM   2581 3HB  ALA A 173     -21.775 -11.029 -12.773  1.00  0.030          H  
ATOM   2582  N   LYS A 174     -20.321 -13.306 -13.937  1.00  0.030          N  
ATOM   2583  CA  LYS A 174     -19.865 -13.909 -15.185  1.00  0.040          C  
ATOM   2584  C   LYS A 174     -19.574 -15.392 -14.972  1.00  0.040          C  
ATOM   2585  O   LYS A 174     -19.877 -16.221 -15.832  1.00  0.050          O  
ATOM   2586  CB  LYS A 174     -18.684 -13.156 -15.763  1.00  0.050          C  
ATOM   2587  CG  LYS A 174     -19.079 -11.779 -16.287  1.00  0.050          C  
ATOM   2588  CD  LYS A 174     -17.930 -11.085 -16.929  1.00  0.050          C  
ATOM   2589  CE  LYS A 174     -18.236  -9.611 -17.296  1.00  0.050          C  
ATOM   2590  NZ  LYS A 174     -19.237  -9.460 -18.385  1.00  0.050          N  
ATOM   2591  H   LYS A 174     -19.755 -12.586 -13.472  1.00  0.040          H  
ATOM   2592  HA  LYS A 174     -20.673 -13.839 -15.911  1.00  0.050          H  
ATOM   2593 1HB  LYS A 174     -17.929 -13.019 -14.983  1.00  0.060          H  
ATOM   2594 2HB  LYS A 174     -18.240 -13.732 -16.576  1.00  0.060          H  
ATOM   2595 1HG  LYS A 174     -19.890 -11.892 -17.004  1.00  0.060          H  
ATOM   2596 2HG  LYS A 174     -19.425 -11.180 -15.453  1.00  0.060          H  
ATOM   2597 1HD  LYS A 174     -17.092 -11.121 -16.254  1.00  0.060          H  
ATOM   2598 2HD  LYS A 174     -17.653 -11.621 -17.838  1.00  0.060          H  
ATOM   2599 1HE  LYS A 174     -18.614  -9.117 -16.412  1.00  0.060          H  
ATOM   2600 2HE  LYS A 174     -17.308  -9.130 -17.604  1.00  0.060          H  
ATOM   2601 1HZ  LYS A 174     -19.417  -8.444 -18.581  1.00  0.060          H  
ATOM   2602 2HZ  LYS A 174     -18.902  -9.910 -19.223  1.00  0.060          H  
ATOM   2603 3HZ  LYS A 174     -20.100  -9.877 -18.092  1.00  0.060          H  
ATOM   2604  N   TYR A 175     -19.002 -15.744 -13.820  1.00  0.040          N  
ATOM   2605  CA  TYR A 175     -18.756 -17.135 -13.490  1.00  0.030          C  
ATOM   2606  C   TYR A 175     -20.056 -17.916 -13.550  1.00  0.020          C  
ATOM   2607  O   TYR A 175     -20.141 -18.952 -14.210  1.00  0.030          O  
ATOM   2608  CB  TYR A 175     -18.139 -17.251 -12.090  1.00  0.050          C  
ATOM   2609  CG  TYR A 175     -18.078 -18.647 -11.561  1.00  0.050          C  
ATOM   2610  CD1 TYR A 175     -17.075 -19.502 -11.940  1.00  0.050          C  
ATOM   2611  CD2 TYR A 175     -19.069 -19.075 -10.672  1.00  0.050          C  
ATOM   2612  CE1 TYR A 175     -17.054 -20.787 -11.441  1.00  0.050          C  
ATOM   2613  CE2 TYR A 175     -19.046 -20.350 -10.179  1.00  0.050          C  
ATOM   2614  CZ  TYR A 175     -18.044 -21.210 -10.561  1.00  0.050          C  
ATOM   2615  OH  TYR A 175     -18.009 -22.493 -10.069  1.00  0.050          O  
ATOM   2616  H   TYR A 175     -18.705 -15.021 -13.160  1.00  0.050          H  
ATOM   2617  HA  TYR A 175     -18.070 -17.554 -14.225  1.00  0.040          H  
ATOM   2618 1HB  TYR A 175     -17.125 -16.845 -12.105  1.00  0.060          H  
ATOM   2619 2HB  TYR A 175     -18.700 -16.660 -11.395  1.00  0.060          H  
ATOM   2620  HD1 TYR A 175     -16.301 -19.169 -12.632  1.00  0.060          H  
ATOM   2621  HD2 TYR A 175     -19.864 -18.393 -10.371  1.00  0.060          H  
ATOM   2622  HE1 TYR A 175     -16.260 -21.470 -11.739  1.00  0.060          H  
ATOM   2623  HE2 TYR A 175     -19.820 -20.682  -9.489  1.00  0.060          H  
ATOM   2624  HH  TYR A 175     -17.333 -22.996 -10.533  1.00  0.060          H  
ATOM   2625  N   LEU A 176     -21.086 -17.410 -12.873  1.00  0.010          N  
ATOM   2626  CA  LEU A 176     -22.366 -18.088 -12.824  1.00  0.010          C  
ATOM   2627  C   LEU A 176     -22.996 -18.203 -14.224  1.00  0.010          C  
ATOM   2628  O   LEU A 176     -23.484 -19.274 -14.621  1.00  0.020          O  
ATOM   2629  CB  LEU A 176     -23.292 -17.283 -11.898  1.00  0.010          C  
ATOM   2630  CG  LEU A 176     -22.949 -17.237 -10.356  1.00  0.010          C  
ATOM   2631  CD1 LEU A 176     -23.861 -16.192  -9.699  1.00  0.010          C  
ATOM   2632  CD2 LEU A 176     -23.137 -18.604  -9.701  1.00  0.010          C  
ATOM   2633  H   LEU A 176     -20.952 -16.542 -12.346  1.00  0.010          H  
ATOM   2634  HA  LEU A 176     -22.210 -19.086 -12.431  1.00  0.010          H  
ATOM   2635 1HB  LEU A 176     -23.271 -16.253 -12.245  1.00  0.020          H  
ATOM   2636 2HB  LEU A 176     -24.287 -17.645 -12.008  1.00  0.020          H  
ATOM   2637  HG  LEU A 176     -21.924 -16.928 -10.217  1.00  0.020          H  
ATOM   2638 1HD1 LEU A 176     -23.632 -16.127  -8.637  1.00  0.020          H  
ATOM   2639 2HD1 LEU A 176     -23.697 -15.225 -10.161  1.00  0.020          H  
ATOM   2640 3HD1 LEU A 176     -24.900 -16.482  -9.831  1.00  0.020          H  
ATOM   2641 1HD2 LEU A 176     -22.904 -18.533  -8.634  1.00  0.020          H  
ATOM   2642 2HD2 LEU A 176     -24.168 -18.917  -9.827  1.00  0.020          H  
ATOM   2643 3HD2 LEU A 176     -22.477 -19.331 -10.158  1.00  0.020          H  
ATOM   2644  N   ARG A 177     -22.905 -17.131 -15.016  1.00  0.030          N  
ATOM   2645  CA  ARG A 177     -23.431 -17.135 -16.374  1.00  0.100          C  
ATOM   2646  C   ARG A 177     -22.759 -18.205 -17.248  1.00  0.080          C  
ATOM   2647  O   ARG A 177     -23.434 -18.993 -17.916  1.00  0.110          O  
ATOM   2648  CB  ARG A 177     -23.222 -15.769 -17.034  1.00  0.110          C  
ATOM   2649  CG  ARG A 177     -23.793 -15.624 -18.462  1.00  0.110          C  
ATOM   2650  CD  ARG A 177     -23.316 -14.374 -19.168  1.00  0.110          C  
ATOM   2651  NE  ARG A 177     -21.870 -14.440 -19.481  1.00  0.110          N  
ATOM   2652  CZ  ARG A 177     -21.103 -13.430 -19.963  1.00  0.110          C  
ATOM   2653  NH1 ARG A 177     -21.610 -12.225 -20.228  1.00  0.110          N  
ATOM   2654  NH2 ARG A 177     -19.804 -13.662 -20.186  1.00  0.110          N  
ATOM   2655  H   ARG A 177     -22.505 -16.260 -14.650  1.00  0.040          H  
ATOM   2656  HA  ARG A 177     -24.503 -17.337 -16.328  1.00  0.120          H  
ATOM   2657 1HB  ARG A 177     -23.673 -14.999 -16.412  1.00  0.130          H  
ATOM   2658 2HB  ARG A 177     -22.155 -15.558 -17.085  1.00  0.130          H  
ATOM   2659 1HG  ARG A 177     -23.478 -16.474 -19.069  1.00  0.130          H  
ATOM   2660 2HG  ARG A 177     -24.884 -15.598 -18.412  1.00  0.130          H  
ATOM   2661 1HD  ARG A 177     -23.866 -14.251 -20.101  1.00  0.130          H  
ATOM   2662 2HD  ARG A 177     -23.492 -13.509 -18.529  1.00  0.130          H  
ATOM   2663  HE  ARG A 177     -21.396 -15.351 -19.359  1.00  0.130          H  
ATOM   2664 1HH1 ARG A 177     -22.609 -11.993 -20.081  1.00  0.130          H  
ATOM   2665 2HH1 ARG A 177     -21.027 -11.507 -20.613  1.00  0.130          H  
ATOM   2666 1HH2 ARG A 177     -19.395 -14.606 -19.968  1.00  0.130          H  
ATOM   2667 2HH2 ARG A 177     -19.214 -12.934 -20.543  1.00  0.130          H  
ATOM   2668  N   ASP A 178     -21.425 -18.217 -17.255  1.00  0.070          N  
ATOM   2669  CA  ASP A 178     -20.665 -19.105 -18.122  1.00  0.100          C  
ATOM   2670  C   ASP A 178     -20.473 -20.539 -17.625  1.00  0.040          C  
ATOM   2671  O   ASP A 178     -20.327 -21.453 -18.440  1.00  0.020          O  
ATOM   2672  CB  ASP A 178     -19.308 -18.468 -18.407  1.00  0.130          C  
ATOM   2673  CG  ASP A 178     -19.448 -17.173 -19.236  1.00  0.130          C  
ATOM   2674  OD1 ASP A 178     -20.427 -17.006 -19.922  1.00  0.130          O  
ATOM   2675  OD2 ASP A 178     -18.581 -16.343 -19.171  1.00  0.130          O  
ATOM   2676  H   ASP A 178     -20.917 -17.547 -16.669  1.00  0.080          H  
ATOM   2677  HA  ASP A 178     -21.202 -19.165 -19.068  1.00  0.120          H  
ATOM   2678 1HB  ASP A 178     -18.823 -18.223 -17.456  1.00  0.150          H  
ATOM   2679 2HB  ASP A 178     -18.673 -19.174 -18.936  1.00  0.150          H  
ATOM   2680  N   GLN A 179     -20.444 -20.759 -16.307  1.00  0.030          N  
ATOM   2681  CA  GLN A 179     -20.195 -22.100 -15.794  1.00  0.030          C  
ATOM   2682  C   GLN A 179     -21.440 -22.838 -15.294  1.00  0.020          C  
ATOM   2683  O   GLN A 179     -21.466 -24.068 -15.322  1.00  0.050          O  
ATOM   2684  CB  GLN A 179     -19.164 -22.035 -14.663  1.00  0.040          C  
ATOM   2685  CG  GLN A 179     -17.830 -21.452 -15.084  1.00  0.040          C  
ATOM   2686  CD  GLN A 179     -17.170 -22.251 -16.158  1.00  0.040          C  
ATOM   2687  OE1 GLN A 179     -16.981 -23.460 -16.013  1.00  0.040          O  
ATOM   2688  NE2 GLN A 179     -16.809 -21.594 -17.251  1.00  0.040          N  
ATOM   2689  H   GLN A 179     -20.533 -19.990 -15.644  1.00  0.040          H  
ATOM   2690  HA  GLN A 179     -19.777 -22.697 -16.603  1.00  0.040          H  
ATOM   2691 1HB  GLN A 179     -19.552 -21.419 -13.851  1.00  0.050          H  
ATOM   2692 2HB  GLN A 179     -18.993 -23.032 -14.264  1.00  0.050          H  
ATOM   2693 1HG  GLN A 179     -17.989 -20.434 -15.445  1.00  0.050          H  
ATOM   2694 2HG  GLN A 179     -17.169 -21.442 -14.231  1.00  0.050          H  
ATOM   2695 1HE2 GLN A 179     -16.367 -22.081 -18.006  1.00  0.050          H  
ATOM   2696 2HE2 GLN A 179     -16.984 -20.613 -17.326  1.00  0.050          H  
ATOM   2697  N   LEU A 180     -22.476 -22.125 -14.811  1.00  0.020          N  
ATOM   2698  CA  LEU A 180     -23.652 -22.795 -14.264  1.00  0.040          C  
ATOM   2699  C   LEU A 180     -24.841 -22.560 -15.184  1.00  0.050          C  
ATOM   2700  O   LEU A 180     -25.967 -22.960 -14.887  1.00  0.080          O  
ATOM   2701  CB  LEU A 180     -23.997 -22.258 -12.855  1.00  0.050          C  
ATOM   2702  CG  LEU A 180     -23.220 -22.822 -11.614  1.00  0.050          C  
ATOM   2703  CD1 LEU A 180     -21.762 -22.298 -11.595  1.00  0.050          C  
ATOM   2704  CD2 LEU A 180     -23.967 -22.399 -10.335  1.00  0.050          C  
ATOM   2705  H   LEU A 180     -22.509 -21.104 -14.797  1.00  0.020          H  
ATOM   2706  HA  LEU A 180     -23.463 -23.865 -14.207  1.00  0.050          H  
ATOM   2707 1HB  LEU A 180     -23.831 -21.186 -12.863  1.00  0.060          H  
ATOM   2708 2HB  LEU A 180     -25.054 -22.434 -12.681  1.00  0.060          H  
ATOM   2709  HG  LEU A 180     -23.184 -23.912 -11.669  1.00  0.060          H  
ATOM   2710 1HD1 LEU A 180     -21.245 -22.702 -10.723  1.00  0.060          H  
ATOM   2711 2HD1 LEU A 180     -21.241 -22.616 -12.479  1.00  0.060          H  
ATOM   2712 3HD1 LEU A 180     -21.753 -21.220 -11.545  1.00  0.060          H  
ATOM   2713 1HD2 LEU A 180     -23.449 -22.792  -9.455  1.00  0.060          H  
ATOM   2714 2HD2 LEU A 180     -24.003 -21.323 -10.280  1.00  0.060          H  
ATOM   2715 3HD2 LEU A 180     -24.985 -22.792 -10.355  1.00  0.060          H  
ATOM   2716  N   ASN A 181     -24.571 -21.897 -16.304  1.00  0.030          N  
ATOM   2717  CA  ASN A 181     -25.567 -21.535 -17.298  1.00  0.050          C  
ATOM   2718  C   ASN A 181     -26.745 -20.771 -16.693  1.00  0.050          C  
ATOM   2719  O   ASN A 181     -27.903 -21.048 -17.022  1.00  0.060          O  
ATOM   2720  CB  ASN A 181     -26.047 -22.778 -18.020  1.00  0.060          C  
ATOM   2721  CG  ASN A 181     -24.931 -23.486 -18.741  1.00  0.060          C  
ATOM   2722  OD1 ASN A 181     -24.044 -22.877 -19.352  1.00  0.060          O  
ATOM   2723  ND2 ASN A 181     -24.959 -24.793 -18.677  1.00  0.060          N  
ATOM   2724  H   ASN A 181     -23.605 -21.644 -16.468  1.00  0.040          H  
ATOM   2725  HA  ASN A 181     -25.096 -20.869 -18.024  1.00  0.060          H  
ATOM   2726 1HB  ASN A 181     -26.510 -23.467 -17.315  1.00  0.070          H  
ATOM   2727 2HB  ASN A 181     -26.808 -22.500 -18.747  1.00  0.070          H  
ATOM   2728 1HD2 ASN A 181     -24.249 -25.333 -19.129  1.00  0.070          H  
ATOM   2729 2HD2 ASN A 181     -25.690 -25.252 -18.171  1.00  0.070          H  
ATOM   2730  N   ILE A 182     -26.464 -19.803 -15.817  1.00  0.040          N  
ATOM   2731  CA  ILE A 182     -27.557 -19.047 -15.220  1.00  0.030          C  
ATOM   2732  C   ILE A 182     -28.089 -18.052 -16.254  1.00  0.040          C  
ATOM   2733  O   ILE A 182     -27.330 -17.251 -16.797  1.00  0.050          O  
ATOM   2734  CB  ILE A 182     -27.086 -18.304 -13.940  1.00  0.050          C  
ATOM   2735  CG1 ILE A 182     -26.489 -19.319 -12.884  1.00  0.050          C  
ATOM   2736  CG2 ILE A 182     -28.222 -17.490 -13.328  1.00  0.050          C  
ATOM   2737  CD1 ILE A 182     -27.390 -20.434 -12.398  1.00  0.050          C  
ATOM   2738  H   ILE A 182     -25.487 -19.617 -15.561  1.00  0.050          H  
ATOM   2739  HA  ILE A 182     -28.366 -19.727 -14.966  1.00  0.040          H  
ATOM   2740  HB  ILE A 182     -26.276 -17.628 -14.210  1.00  0.060          H  
ATOM   2741 1HG1 ILE A 182     -25.610 -19.768 -13.315  1.00  0.060          H  
ATOM   2742 2HG1 ILE A 182     -26.200 -18.756 -12.005  1.00  0.060          H  
ATOM   2743 1HG2 ILE A 182     -27.863 -16.971 -12.445  1.00  0.060          H  
ATOM   2744 2HG2 ILE A 182     -28.595 -16.758 -14.044  1.00  0.060          H  
ATOM   2745 3HG2 ILE A 182     -29.025 -18.154 -13.051  1.00  0.060          H  
ATOM   2746 1HD1 ILE A 182     -26.842 -21.039 -11.677  1.00  0.060          H  
ATOM   2747 2HD1 ILE A 182     -28.277 -20.032 -11.918  1.00  0.060          H  
ATOM   2748 3HD1 ILE A 182     -27.682 -21.067 -13.238  1.00  0.060          H  
ATOM   2749  N   SER A 183     -29.405 -18.116 -16.513  1.00  0.030          N  
ATOM   2750  CA  SER A 183     -30.076 -17.269 -17.507  1.00  0.040          C  
ATOM   2751  C   SER A 183     -30.304 -15.824 -17.080  1.00  0.020          C  
ATOM   2752  O   SER A 183     -30.111 -14.910 -17.881  1.00  0.030          O  
ATOM   2753  CB  SER A 183     -31.426 -17.866 -17.868  1.00  0.050          C  
ATOM   2754  OG  SER A 183     -31.285 -19.099 -18.518  1.00  0.050          O  
ATOM   2755  H   SER A 183     -29.952 -18.820 -16.035  1.00  0.040          H  
ATOM   2756  HA  SER A 183     -29.455 -17.259 -18.402  1.00  0.050          H  
ATOM   2757 1HB  SER A 183     -32.017 -17.996 -16.959  1.00  0.060          H  
ATOM   2758 2HB  SER A 183     -31.966 -17.171 -18.509  1.00  0.060          H  
ATOM   2759  HG  SER A 183     -32.174 -19.393 -18.722  1.00  0.060          H  
ATOM   2760  N   LYS A 184     -30.728 -15.607 -15.832  1.00  0.010          N  
ATOM   2761  CA  LYS A 184     -30.976 -14.247 -15.360  1.00  0.010          C  
ATOM   2762  C   LYS A 184     -30.346 -13.895 -14.010  1.00  0.010          C  
ATOM   2763  O   LYS A 184     -30.708 -14.436 -12.952  1.00  0.020          O  
ATOM   2764  CB  LYS A 184     -32.471 -14.016 -15.274  1.00  0.010          C  
ATOM   2765  CG  LYS A 184     -33.202 -13.986 -16.571  1.00  0.010          C  
ATOM   2766  CD  LYS A 184     -34.651 -13.729 -16.299  1.00  0.010          C  
ATOM   2767  CE  LYS A 184     -35.464 -13.607 -17.554  1.00  0.010          C  
ATOM   2768  NZ  LYS A 184     -36.894 -13.477 -17.229  1.00  0.010          N  
ATOM   2769  H   LYS A 184     -30.962 -16.410 -15.234  1.00  0.010          H  
ATOM   2770  HA  LYS A 184     -30.562 -13.558 -16.093  1.00  0.010          H  
ATOM   2771 1HB  LYS A 184     -32.922 -14.808 -14.671  1.00  0.020          H  
ATOM   2772 2HB  LYS A 184     -32.658 -13.097 -14.787  1.00  0.020          H  
ATOM   2773 1HG  LYS A 184     -32.794 -13.197 -17.204  1.00  0.020          H  
ATOM   2774 2HG  LYS A 184     -33.092 -14.940 -17.080  1.00  0.020          H  
ATOM   2775 1HD  LYS A 184     -35.059 -14.534 -15.684  1.00  0.020          H  
ATOM   2776 2HD  LYS A 184     -34.749 -12.797 -15.735  1.00  0.020          H  
ATOM   2777 1HE  LYS A 184     -35.144 -12.715 -18.090  1.00  0.020          H  
ATOM   2778 2HE  LYS A 184     -35.315 -14.478 -18.190  1.00  0.020          H  
ATOM   2779 1HZ  LYS A 184     -37.445 -13.367 -18.061  1.00  0.020          H  
ATOM   2780 2HZ  LYS A 184     -37.201 -14.296 -16.727  1.00  0.020          H  
ATOM   2781 3HZ  LYS A 184     -37.019 -12.661 -16.613  1.00  0.020          H  
ATOM   2782  N   ILE A 185     -29.471 -12.900 -14.024  1.00  0.010          N  
ATOM   2783  CA  ILE A 185     -28.825 -12.485 -12.779  1.00  0.010          C  
ATOM   2784  C   ILE A 185     -29.133 -11.034 -12.492  1.00  0.010          C  
ATOM   2785  O   ILE A 185     -29.090 -10.194 -13.386  1.00  0.010          O  
ATOM   2786  CB  ILE A 185     -27.277 -12.673 -12.792  1.00  0.010          C  
ATOM   2787  CG1 ILE A 185     -26.930 -14.158 -13.042  1.00  0.010          C  
ATOM   2788  CG2 ILE A 185     -26.647 -12.177 -11.431  1.00  0.010          C  
ATOM   2789  CD1 ILE A 185     -25.461 -14.440 -13.339  1.00  0.010          C  
ATOM   2790  H   ILE A 185     -29.246 -12.458 -14.928  1.00  0.010          H  
ATOM   2791  HA  ILE A 185     -29.223 -13.075 -11.954  1.00  0.010          H  
ATOM   2792  HB  ILE A 185     -26.859 -12.105 -13.558  1.00  0.020          H  
ATOM   2793 1HG1 ILE A 185     -27.225 -14.731 -12.168  1.00  0.020          H  
ATOM   2794 2HG1 ILE A 185     -27.503 -14.506 -13.899  1.00  0.020          H  
ATOM   2795 1HG2 ILE A 185     -25.573 -12.296 -11.446  1.00  0.020          H  
ATOM   2796 2HG2 ILE A 185     -26.865 -11.125 -11.271  1.00  0.020          H  
ATOM   2797 3HG2 ILE A 185     -27.063 -12.759 -10.602  1.00  0.020          H  
ATOM   2798 1HD1 ILE A 185     -25.326 -15.504 -13.512  1.00  0.020          H  
ATOM   2799 2HD1 ILE A 185     -25.153 -13.894 -14.231  1.00  0.020          H  
ATOM   2800 3HD1 ILE A 185     -24.843 -14.145 -12.511  1.00  0.020          H  
ATOM   2801  N   LEU A 186     -29.544 -10.760 -11.280  1.00  0.010          N  
ATOM   2802  CA  LEU A 186     -29.760  -9.384 -10.878  1.00  0.010          C  
ATOM   2803  C   LEU A 186     -28.700  -8.936  -9.909  1.00  0.010          C  
ATOM   2804  O   LEU A 186     -28.420  -9.635  -8.940  1.00  0.010          O  
ATOM   2805  CB  LEU A 186     -31.133  -9.192 -10.242  1.00  0.010          C  
ATOM   2806  CG  LEU A 186     -31.337  -7.846  -9.478  1.00  0.010          C  
ATOM   2807  CD1 LEU A 186     -31.286  -6.640 -10.382  1.00  0.010          C  
ATOM   2808  CD2 LEU A 186     -32.641  -7.903  -8.777  1.00  0.010          C  
ATOM   2809  H   LEU A 186     -29.637 -11.528 -10.601  1.00  0.010          H  
ATOM   2810  HA  LEU A 186     -29.694  -8.749 -11.760  1.00  0.010          H  
ATOM   2811 1HB  LEU A 186     -31.882  -9.242 -11.030  1.00  0.010          H  
ATOM   2812 2HB  LEU A 186     -31.298  -9.999  -9.564  1.00  0.010          H  
ATOM   2813  HG  LEU A 186     -30.551  -7.744  -8.757  1.00  0.010          H  
ATOM   2814 1HD1 LEU A 186     -31.408  -5.760  -9.777  1.00  0.010          H  
ATOM   2815 2HD1 LEU A 186     -30.342  -6.567 -10.894  1.00  0.010          H  
ATOM   2816 3HD1 LEU A 186     -32.071  -6.697 -11.094  1.00  0.010          H  
ATOM   2817 1HD2 LEU A 186     -32.799  -6.989  -8.204  1.00  0.010          H  
ATOM   2818 2HD2 LEU A 186     -33.428  -8.018  -9.513  1.00  0.010          H  
ATOM   2819 3HD2 LEU A 186     -32.634  -8.752  -8.107  1.00  0.010          H  
ATOM   2820  N   ILE A 187     -28.099  -7.795 -10.183  1.00  0.010          N  
ATOM   2821  CA  ILE A 187     -27.139  -7.211  -9.284  1.00  0.020          C  
ATOM   2822  C   ILE A 187     -27.713  -5.899  -8.745  1.00  0.020          C  
ATOM   2823  O   ILE A 187     -28.074  -5.007  -9.518  1.00  0.020          O  
ATOM   2824  CB  ILE A 187     -25.783  -6.946  -9.968  1.00  0.020          C  
ATOM   2825  CG1 ILE A 187     -25.176  -8.269 -10.522  1.00  0.020          C  
ATOM   2826  CG2 ILE A 187     -24.838  -6.289  -8.919  1.00  0.020          C  
ATOM   2827  CD1 ILE A 187     -23.965  -8.074 -11.437  1.00  0.020          C  
ATOM   2828  H   ILE A 187     -28.321  -7.313 -11.055  1.00  0.010          H  
ATOM   2829  HA  ILE A 187     -26.977  -7.890  -8.463  1.00  0.020          H  
ATOM   2830  HB  ILE A 187     -25.931  -6.301 -10.820  1.00  0.030          H  
ATOM   2831 1HG1 ILE A 187     -24.884  -8.894  -9.698  1.00  0.030          H  
ATOM   2832 2HG1 ILE A 187     -25.944  -8.787 -11.092  1.00  0.030          H  
ATOM   2833 1HG2 ILE A 187     -23.878  -6.085  -9.351  1.00  0.030          H  
ATOM   2834 2HG2 ILE A 187     -25.259  -5.353  -8.558  1.00  0.030          H  
ATOM   2835 3HG2 ILE A 187     -24.717  -6.973  -8.076  1.00  0.030          H  
ATOM   2836 1HD1 ILE A 187     -23.622  -9.035 -11.789  1.00  0.030          H  
ATOM   2837 2HD1 ILE A 187     -24.257  -7.462 -12.296  1.00  0.030          H  
ATOM   2838 3HD1 ILE A 187     -23.159  -7.586 -10.910  1.00  0.030          H  
ATOM   2839  N   VAL A 188     -27.789  -5.785  -7.423  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -28.306  -4.575  -6.780  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -27.182  -3.906  -6.016  1.00  0.040          C  
ATOM   2842  O   VAL A 188     -26.521  -4.540  -5.201  1.00  0.070          O  
ATOM   2843  CB  VAL A 188     -29.495  -4.882  -5.841  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -30.005  -3.592  -5.148  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -30.587  -5.507  -6.656  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -27.456  -6.584  -6.871  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -28.658  -3.894  -7.550  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -29.176  -5.566  -5.064  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -30.838  -3.839  -4.500  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -29.212  -3.146  -4.551  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -30.333  -2.875  -5.906  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -31.419  -5.742  -6.037  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -30.901  -4.820  -7.440  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -30.203  -6.405  -7.090  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -26.944  -2.637  -6.305  1.00  0.020          N  
ATOM   2856  CA  ASP A 189     -25.855  -1.916  -5.670  1.00  0.030          C  
ATOM   2857  C   ASP A 189     -26.330  -0.822  -4.723  1.00  0.040          C  
ATOM   2858  O   ASP A 189     -26.992   0.140  -5.120  1.00  0.040          O  
ATOM   2859  CB  ASP A 189     -24.889  -1.418  -6.739  1.00  0.040          C  
ATOM   2860  CG  ASP A 189     -23.602  -0.812  -6.234  1.00  0.040          C  
ATOM   2861  OD1 ASP A 189     -23.506  -0.459  -5.059  1.00  0.040          O  
ATOM   2862  OD2 ASP A 189     -22.678  -0.765  -7.048  1.00  0.040          O  
ATOM   2863  H   ASP A 189     -27.533  -2.185  -7.007  1.00  0.020          H  
ATOM   2864  HA  ASP A 189     -25.327  -2.619  -5.047  1.00  0.040          H  
ATOM   2865 1HB  ASP A 189     -24.633  -2.261  -7.336  1.00  0.050          H  
ATOM   2866 2HB  ASP A 189     -25.383  -0.701  -7.380  1.00  0.050          H  
ATOM   2867  N   LEU A 190     -26.110  -1.054  -3.430  1.00  0.040          N  
ATOM   2868  CA  LEU A 190     -26.571  -0.151  -2.381  1.00  0.040          C  
ATOM   2869  C   LEU A 190     -25.464   0.786  -1.888  1.00  0.030          C  
ATOM   2870  O   LEU A 190     -25.632   1.495  -0.889  1.00  0.050          O  
ATOM   2871  CB  LEU A 190     -27.159  -0.989  -1.223  1.00  0.060          C  
ATOM   2872  CG  LEU A 190     -28.418  -1.863  -1.591  1.00  0.060          C  
ATOM   2873  CD1 LEU A 190     -28.829  -2.743  -0.418  1.00  0.060          C  
ATOM   2874  CD2 LEU A 190     -29.573  -0.957  -1.951  1.00  0.060          C  
ATOM   2875  H   LEU A 190     -25.526  -1.855  -3.165  1.00  0.050          H  
ATOM   2876  HA  LEU A 190     -27.340   0.492  -2.797  1.00  0.050          H  
ATOM   2877 1HB  LEU A 190     -26.378  -1.665  -0.867  1.00  0.070          H  
ATOM   2878 2HB  LEU A 190     -27.430  -0.320  -0.407  1.00  0.070          H  
ATOM   2879  HG  LEU A 190     -28.174  -2.507  -2.435  1.00  0.070          H  
ATOM   2880 1HD1 LEU A 190     -29.698  -3.341  -0.696  1.00  0.070          H  
ATOM   2881 2HD1 LEU A 190     -28.006  -3.405  -0.164  1.00  0.070          H  
ATOM   2882 3HD1 LEU A 190     -29.081  -2.121   0.442  1.00  0.070          H  
ATOM   2883 1HD2 LEU A 190     -30.412  -1.566  -2.203  1.00  0.070          H  
ATOM   2884 2HD2 LEU A 190     -29.824  -0.320  -1.104  1.00  0.070          H  
ATOM   2885 3HD2 LEU A 190     -29.319  -0.344  -2.792  1.00  0.070          H  
ATOM   2886  N   ASP A 191     -24.298   0.743  -2.540  1.00  0.020          N  
ATOM   2887  CA  ASP A 191     -23.202   1.613  -2.148  1.00  0.020          C  
ATOM   2888  C   ASP A 191     -23.605   3.044  -2.457  1.00  0.010          C  
ATOM   2889  O   ASP A 191     -24.247   3.321  -3.463  1.00  0.040          O  
ATOM   2890  CB  ASP A 191     -21.888   1.303  -2.874  1.00  0.030          C  
ATOM   2891  CG  ASP A 191     -20.660   1.963  -2.178  1.00  0.030          C  
ATOM   2892  OD1 ASP A 191     -20.396   3.152  -2.352  1.00  0.030          O  
ATOM   2893  OD2 ASP A 191     -19.988   1.257  -1.474  1.00  0.030          O  
ATOM   2894  H   ASP A 191     -24.180   0.152  -3.377  1.00  0.020          H  
ATOM   2895  HA  ASP A 191     -23.045   1.521  -1.075  1.00  0.020          H  
ATOM   2896 1HB  ASP A 191     -21.742   0.223  -2.931  1.00  0.030          H  
ATOM   2897 2HB  ASP A 191     -21.953   1.669  -3.912  1.00  0.030          H  
ATOM   2898  N   VAL A 192     -23.203   3.979  -1.622  1.00  0.060          N  
ATOM   2899  CA  VAL A 192     -23.530   5.372  -1.892  1.00  0.070          C  
ATOM   2900  C   VAL A 192     -22.887   5.873  -3.210  1.00  0.030          C  
ATOM   2901  O   VAL A 192     -23.384   6.822  -3.830  1.00  0.020          O  
ATOM   2902  CB  VAL A 192     -23.096   6.246  -0.703  1.00  0.090          C  
ATOM   2903  CG1 VAL A 192     -21.623   6.436  -0.691  1.00  0.090          C  
ATOM   2904  CG2 VAL A 192     -23.793   7.547  -0.739  1.00  0.090          C  
ATOM   2905  H   VAL A 192     -22.670   3.705  -0.813  1.00  0.070          H  
ATOM   2906  HA  VAL A 192     -24.615   5.446  -1.988  1.00  0.080          H  
ATOM   2907  HB  VAL A 192     -23.358   5.722   0.210  1.00  0.110          H  
ATOM   2908 1HG1 VAL A 192     -21.357   7.011   0.173  1.00  0.110          H  
ATOM   2909 2HG1 VAL A 192     -21.125   5.478  -0.658  1.00  0.110          H  
ATOM   2910 3HG1 VAL A 192     -21.294   6.973  -1.568  1.00  0.110          H  
ATOM   2911 1HG2 VAL A 192     -23.500   8.134   0.126  1.00  0.110          H  
ATOM   2912 2HG2 VAL A 192     -23.533   8.091  -1.646  1.00  0.110          H  
ATOM   2913 3HG2 VAL A 192     -24.866   7.363  -0.716  1.00  0.110          H  
ATOM   2914  N   HIS A 193     -21.743   5.286  -3.612  1.00  0.050          N  
ATOM   2915  CA  HIS A 193     -21.053   5.703  -4.829  1.00  0.090          C  
ATOM   2916  C   HIS A 193     -21.511   4.830  -5.997  1.00  0.080          C  
ATOM   2917  O   HIS A 193     -21.778   3.643  -5.841  1.00  0.110          O  
ATOM   2918  CB  HIS A 193     -19.540   5.509  -4.689  1.00  0.110          C  
ATOM   2919  CG  HIS A 193     -18.907   6.169  -3.513  1.00  0.110          C  
ATOM   2920  ND1 HIS A 193     -18.755   5.513  -2.304  1.00  0.110          N  
ATOM   2921  CD2 HIS A 193     -18.395   7.403  -3.337  1.00  0.110          C  
ATOM   2922  CE1 HIS A 193     -18.168   6.321  -1.437  1.00  0.110          C  
ATOM   2923  NE2 HIS A 193     -17.933   7.473  -2.044  1.00  0.110          N  
ATOM   2924  H   HIS A 193     -21.327   4.516  -3.074  1.00  0.060          H  
ATOM   2925  HA  HIS A 193     -21.271   6.743  -5.064  1.00  0.110          H  
ATOM   2926 1HB  HIS A 193     -19.323   4.441  -4.633  1.00  0.130          H  
ATOM   2927 2HB  HIS A 193     -19.053   5.896  -5.578  1.00  0.130          H  
ATOM   2928  HD1 HIS A 193     -19.180   4.596  -2.078  1.00  0.130          H  
ATOM   2929  HD2 HIS A 193     -18.304   8.257  -3.995  1.00  0.130          H  
ATOM   2930  HE1 HIS A 193     -17.965   5.988  -0.415  1.00  0.130          H  
ATOM   2931  N   HIS A 194     -21.529   5.365  -7.207  1.00  0.140          N  
ATOM   2932  CA  HIS A 194     -21.892   4.508  -8.339  1.00  0.110          C  
ATOM   2933  C   HIS A 194     -20.874   3.424  -8.692  1.00  0.080          C  
ATOM   2934  O   HIS A 194     -19.696   3.699  -8.931  1.00  0.090          O  
ATOM   2935  CB  HIS A 194     -22.159   5.314  -9.599  1.00  0.170          C  
ATOM   2936  CG  HIS A 194     -22.619   4.449 -10.691  1.00  0.170          C  
ATOM   2937  ND1 HIS A 194     -23.761   3.712 -10.599  1.00  0.170          N  
ATOM   2938  CD2 HIS A 194     -22.116   4.206 -11.915  1.00  0.170          C  
ATOM   2939  CE1 HIS A 194     -23.942   3.047 -11.705  1.00  0.170          C  
ATOM   2940  NE2 HIS A 194     -22.969   3.330 -12.524  1.00  0.170          N  
ATOM   2941  H   HIS A 194     -21.329   6.348  -7.340  1.00  0.170          H  
ATOM   2942  HA  HIS A 194     -22.822   3.993  -8.090  1.00  0.130          H  
ATOM   2943 1HB  HIS A 194     -22.906   6.079  -9.415  1.00  0.200          H  
ATOM   2944 2HB  HIS A 194     -21.256   5.808  -9.930  1.00  0.200          H  
ATOM   2945  HD2 HIS A 194     -21.213   4.635 -12.339  1.00  0.200          H  
ATOM   2946  HE1 HIS A 194     -24.772   2.380 -11.910  1.00  0.200          H  
ATOM   2947  HE2 HIS A 194     -22.887   2.958 -13.478  1.00  0.200          H  
ATOM   2948  N   GLY A 195     -21.345   2.197  -8.834  1.00  0.080          N  
ATOM   2949  CA  GLY A 195     -20.498   1.062  -9.203  1.00  0.050          C  
ATOM   2950  C   GLY A 195     -20.204   1.018 -10.698  1.00  0.020          C  
ATOM   2951  O   GLY A 195     -20.707   0.149 -11.419  1.00  0.040          O  
ATOM   2952  H   GLY A 195     -22.326   2.032  -8.627  1.00  0.100          H  
ATOM   2953 1HA  GLY A 195     -19.551   1.133  -8.674  1.00  0.060          H  
ATOM   2954 2HA  GLY A 195     -20.969   0.135  -8.883  1.00  0.060          H  
ATOM   2955  N   ASN A 196     -19.362   1.949 -11.148  1.00  0.030          N  
ATOM   2956  CA  ASN A 196     -19.014   2.064 -12.562  1.00  0.080          C  
ATOM   2957  C   ASN A 196     -18.382   0.795 -13.135  1.00  0.030          C  
ATOM   2958  O   ASN A 196     -18.549   0.518 -14.325  1.00  0.020          O  
ATOM   2959  CB  ASN A 196     -18.051   3.229 -12.759  1.00  0.090          C  
ATOM   2960  CG  ASN A 196     -16.851   3.010 -11.901  1.00  0.090          C  
ATOM   2961  OD1 ASN A 196     -17.069   3.029 -10.680  1.00  0.090          O  
ATOM   2962  ND2 ASN A 196     -15.660   2.772 -12.435  1.00  0.090          N  
ATOM   2963  H   ASN A 196     -19.012   2.618 -10.453  1.00  0.040          H  
ATOM   2964  HA  ASN A 196     -19.929   2.258 -13.124  1.00  0.100          H  
ATOM   2965 1HB  ASN A 196     -17.745   3.295 -13.803  1.00  0.110          H  
ATOM   2966 2HB  ASN A 196     -18.533   4.166 -12.479  1.00  0.110          H  
ATOM   2967 1HD2 ASN A 196     -14.874   2.525 -11.826  1.00  0.110          H  
ATOM   2968 2HD2 ASN A 196     -15.479   2.784 -13.450  1.00  0.110          H  
ATOM   2969  N   GLY A 197     -17.672   0.009 -12.315  1.00  0.030          N  
ATOM   2970  CA  GLY A 197     -17.029  -1.198 -12.798  1.00  0.020          C  
ATOM   2971  C   GLY A 197     -18.076  -2.188 -13.257  1.00  0.020          C  
ATOM   2972  O   GLY A 197     -18.051  -2.688 -14.394  1.00  0.020          O  
ATOM   2973  H   GLY A 197     -17.562   0.197 -11.317  1.00  0.040          H  
ATOM   2974 1HA  GLY A 197     -16.338  -0.961 -13.607  1.00  0.020          H  
ATOM   2975 2HA  GLY A 197     -16.455  -1.631 -11.982  1.00  0.020          H  
ATOM   2976  N   THR A 198     -19.004  -2.459 -12.337  1.00  0.020          N  
ATOM   2977  CA  THR A 198     -20.091  -3.400 -12.574  1.00  0.030          C  
ATOM   2978  C   THR A 198     -20.939  -2.951 -13.756  1.00  0.050          C  
ATOM   2979  O   THR A 198     -21.309  -3.779 -14.597  1.00  0.080          O  
ATOM   2980  CB  THR A 198     -20.978  -3.580 -11.329  1.00  0.040          C  
ATOM   2981  OG1 THR A 198     -20.190  -4.085 -10.244  1.00  0.040          O  
ATOM   2982  CG2 THR A 198     -22.055  -4.618 -11.635  1.00  0.040          C  
ATOM   2983  H   THR A 198     -18.884  -2.008 -11.424  1.00  0.020          H  
ATOM   2984  HA  THR A 198     -19.660  -4.368 -12.820  1.00  0.040          H  
ATOM   2985  HB  THR A 198     -21.424  -2.625 -11.047  1.00  0.050          H  
ATOM   2986  HG1 THR A 198     -20.691  -4.008  -9.424  1.00  0.050          H  
ATOM   2987 1HG2 THR A 198     -22.660  -4.764 -10.759  1.00  0.050          H  
ATOM   2988 2HG2 THR A 198     -22.688  -4.287 -12.455  1.00  0.050          H  
ATOM   2989 3HG2 THR A 198     -21.581  -5.552 -11.899  1.00  0.050          H  
ATOM   2990  N   GLN A 199     -21.272  -1.660 -13.826  1.00  0.050          N  
ATOM   2991  CA  GLN A 199     -22.070  -1.214 -14.954  1.00  0.080          C  
ATOM   2992  C   GLN A 199     -21.384  -1.531 -16.269  1.00  0.060          C  
ATOM   2993  O   GLN A 199     -22.001  -2.089 -17.172  1.00  0.080          O  
ATOM   2994  CB  GLN A 199     -22.308   0.288 -14.931  1.00  0.100          C  
ATOM   2995  CG  GLN A 199     -23.136   0.782 -16.127  1.00  0.100          C  
ATOM   2996  CD  GLN A 199     -23.223   2.260 -16.171  1.00  0.100          C  
ATOM   2997  OE1 GLN A 199     -23.216   2.924 -15.138  1.00  0.100          O  
ATOM   2998  NE2 GLN A 199     -23.272   2.816 -17.372  1.00  0.100          N  
ATOM   2999  H   GLN A 199     -20.983  -1.012 -13.081  1.00  0.060          H  
ATOM   3000  HA  GLN A 199     -23.027  -1.733 -14.930  1.00  0.100          H  
ATOM   3001 1HB  GLN A 199     -22.816   0.563 -14.014  1.00  0.120          H  
ATOM   3002 2HB  GLN A 199     -21.348   0.807 -14.938  1.00  0.120          H  
ATOM   3003 1HG  GLN A 199     -22.672   0.462 -17.056  1.00  0.120          H  
ATOM   3004 2HG  GLN A 199     -24.147   0.372 -16.056  1.00  0.120          H  
ATOM   3005 1HE2 GLN A 199     -23.299   3.844 -17.462  1.00  0.120          H  
ATOM   3006 2HE2 GLN A 199     -23.257   2.251 -18.193  1.00  0.120          H  
ATOM   3007  N   GLN A 200     -20.096  -1.204 -16.380  1.00  0.030          N  
ATOM   3008  CA  GLN A 200     -19.373  -1.433 -17.619  1.00  0.050          C  
ATOM   3009  C   GLN A 200     -19.318  -2.918 -17.971  1.00  0.050          C  
ATOM   3010  O   GLN A 200     -19.566  -3.306 -19.115  1.00  0.120          O  
ATOM   3011  CB  GLN A 200     -17.976  -0.857 -17.471  1.00  0.060          C  
ATOM   3012  CG  GLN A 200     -17.957   0.663 -17.427  1.00  0.060          C  
ATOM   3013  CD  GLN A 200     -16.631   1.166 -16.977  1.00  0.060          C  
ATOM   3014  OE1 GLN A 200     -15.691   0.369 -16.916  1.00  0.060          O  
ATOM   3015  NE2 GLN A 200     -16.547   2.444 -16.624  1.00  0.060          N  
ATOM   3016  H   GLN A 200     -19.614  -0.743 -15.597  1.00  0.040          H  
ATOM   3017  HA  GLN A 200     -19.880  -0.902 -18.416  1.00  0.060          H  
ATOM   3018 1HB  GLN A 200     -17.537  -1.222 -16.540  1.00  0.070          H  
ATOM   3019 2HB  GLN A 200     -17.348  -1.193 -18.292  1.00  0.070          H  
ATOM   3020 1HG  GLN A 200     -18.145   1.044 -18.428  1.00  0.070          H  
ATOM   3021 2HG  GLN A 200     -18.722   1.024 -16.745  1.00  0.070          H  
ATOM   3022 1HE2 GLN A 200     -15.667   2.807 -16.251  1.00  0.070          H  
ATOM   3023 2HE2 GLN A 200     -17.343   3.034 -16.681  1.00  0.070          H  
ATOM   3024  N   ALA A 201     -19.126  -3.764 -16.959  1.00  0.030          N  
ATOM   3025  CA  ALA A 201     -19.027  -5.205 -17.147  1.00  0.020          C  
ATOM   3026  C   ALA A 201     -20.267  -5.795 -17.833  1.00  0.020          C  
ATOM   3027  O   ALA A 201     -20.152  -6.769 -18.599  1.00  0.050          O  
ATOM   3028  CB  ALA A 201     -18.815  -5.875 -15.792  1.00  0.030          C  
ATOM   3029  H   ALA A 201     -18.943  -3.376 -16.029  1.00  0.040          H  
ATOM   3030  HA  ALA A 201     -18.165  -5.399 -17.782  1.00  0.020          H  
ATOM   3031 1HB  ALA A 201     -18.708  -6.932 -15.918  1.00  0.040          H  
ATOM   3032 2HB  ALA A 201     -17.919  -5.469 -15.323  1.00  0.040          H  
ATOM   3033 3HB  ALA A 201     -19.671  -5.674 -15.159  1.00  0.040          H  
ATOM   3034  N   PHE A 202     -21.457  -5.241 -17.547  1.00  0.020          N  
ATOM   3035  CA  PHE A 202     -22.694  -5.761 -18.133  1.00  0.020          C  
ATOM   3036  C   PHE A 202     -23.436  -4.731 -18.994  1.00  0.010          C  
ATOM   3037  O   PHE A 202     -24.619  -4.897 -19.300  1.00  0.090          O  
ATOM   3038  CB  PHE A 202     -23.596  -6.247 -16.998  1.00  0.030          C  
ATOM   3039  CG  PHE A 202     -22.868  -7.222 -16.157  1.00  0.030          C  
ATOM   3040  CD1 PHE A 202     -22.406  -6.851 -14.916  1.00  0.030          C  
ATOM   3041  CD2 PHE A 202     -22.582  -8.477 -16.613  1.00  0.030          C  
ATOM   3042  CE1 PHE A 202     -21.681  -7.712 -14.160  1.00  0.030          C  
ATOM   3043  CE2 PHE A 202     -21.847  -9.339 -15.843  1.00  0.030          C  
ATOM   3044  CZ  PHE A 202     -21.398  -8.953 -14.631  1.00  0.030          C  
ATOM   3045  H   PHE A 202     -21.498  -4.473 -16.858  1.00  0.020          H  
ATOM   3046  HA  PHE A 202     -22.441  -6.606 -18.768  1.00  0.020          H  
ATOM   3047 1HB  PHE A 202     -23.902  -5.402 -16.377  1.00  0.030          H  
ATOM   3048 2HB  PHE A 202     -24.498  -6.723 -17.400  1.00  0.030          H  
ATOM   3049  HD1 PHE A 202     -22.618  -5.847 -14.547  1.00  0.030          H  
ATOM   3050  HD2 PHE A 202     -22.939  -8.785 -17.604  1.00  0.030          H  
ATOM   3051  HE1 PHE A 202     -21.322  -7.402 -13.193  1.00  0.030          H  
ATOM   3052  HE2 PHE A 202     -21.623 -10.335 -16.209  1.00  0.030          H  
ATOM   3053  HZ  PHE A 202     -20.808  -9.637 -14.045  1.00  0.030          H  
ATOM   3054  N   TYR A 203     -22.741  -3.691 -19.432  1.00  0.130          N  
ATOM   3055  CA  TYR A 203     -23.348  -2.571 -20.156  1.00  0.170          C  
ATOM   3056  C   TYR A 203     -24.179  -2.982 -21.377  1.00  0.100          C  
ATOM   3057  O   TYR A 203     -25.219  -2.378 -21.669  1.00  0.140          O  
ATOM   3058  CB  TYR A 203     -22.259  -1.565 -20.507  1.00  0.220          C  
ATOM   3059  CG  TYR A 203     -22.735  -0.296 -21.100  1.00  0.220          C  
ATOM   3060  CD1 TYR A 203     -23.409   0.591 -20.289  1.00  0.220          C  
ATOM   3061  CD2 TYR A 203     -22.463   0.026 -22.399  1.00  0.220          C  
ATOM   3062  CE1 TYR A 203     -23.837   1.790 -20.791  1.00  0.220          C  
ATOM   3063  CE2 TYR A 203     -22.886   1.236 -22.903  1.00  0.220          C  
ATOM   3064  CZ  TYR A 203     -23.576   2.110 -22.105  1.00  0.220          C  
ATOM   3065  OH  TYR A 203     -24.001   3.314 -22.604  1.00  0.220          O  
ATOM   3066  H   TYR A 203     -21.740  -3.633 -19.202  1.00  0.160          H  
ATOM   3067  HA  TYR A 203     -24.027  -2.076 -19.462  1.00  0.200          H  
ATOM   3068 1HB  TYR A 203     -21.721  -1.322 -19.612  1.00  0.270          H  
ATOM   3069 2HB  TYR A 203     -21.549  -2.022 -21.194  1.00  0.270          H  
ATOM   3070  HD1 TYR A 203     -23.607   0.331 -19.251  1.00  0.270          H  
ATOM   3071  HD2 TYR A 203     -21.913  -0.670 -23.032  1.00  0.270          H  
ATOM   3072  HE1 TYR A 203     -24.378   2.488 -20.155  1.00  0.270          H  
ATOM   3073  HE2 TYR A 203     -22.673   1.499 -23.937  1.00  0.270          H  
ATOM   3074  HH  TYR A 203     -24.546   3.749 -21.946  1.00  0.270          H  
ATOM   3075  N   ALA A 204     -23.677  -3.945 -22.145  1.00  0.090          N  
ATOM   3076  CA  ALA A 204     -24.365  -4.407 -23.345  1.00  0.080          C  
ATOM   3077  C   ALA A 204     -24.916  -5.831 -23.184  1.00  0.110          C  
ATOM   3078  O   ALA A 204     -25.186  -6.498 -24.187  1.00  0.220          O  
ATOM   3079  CB  ALA A 204     -23.416  -4.373 -24.530  1.00  0.120          C  
ATOM   3080  H   ALA A 204     -22.804  -4.381 -21.870  1.00  0.110          H  
ATOM   3081  HA  ALA A 204     -25.199  -3.737 -23.535  1.00  0.100          H  
ATOM   3082 1HB  ALA A 204     -23.949  -4.686 -25.428  1.00  0.140          H  
ATOM   3083 2HB  ALA A 204     -23.035  -3.374 -24.664  1.00  0.140          H  
ATOM   3084 3HB  ALA A 204     -22.586  -5.049 -24.344  1.00  0.140          H  
ATOM   3085  N   ASP A 205     -25.067  -6.311 -21.938  1.00  0.070          N  
ATOM   3086  CA  ASP A 205     -25.510  -7.687 -21.708  1.00  0.060          C  
ATOM   3087  C   ASP A 205     -26.895  -7.816 -21.023  1.00  0.050          C  
ATOM   3088  O   ASP A 205     -26.972  -7.714 -19.798  1.00  0.040          O  
ATOM   3089  CB  ASP A 205     -24.463  -8.409 -20.855  1.00  0.090          C  
ATOM   3090  CG  ASP A 205     -24.756  -9.897 -20.605  1.00  0.090          C  
ATOM   3091  OD1 ASP A 205     -25.880 -10.356 -20.865  1.00  0.090          O  
ATOM   3092  OD2 ASP A 205     -23.843 -10.579 -20.155  1.00  0.090          O  
ATOM   3093  H   ASP A 205     -24.873  -5.711 -21.130  1.00  0.080          H  
ATOM   3094  HA  ASP A 205     -25.506  -8.174 -22.670  1.00  0.070          H  
ATOM   3095 1HB  ASP A 205     -23.483  -8.313 -21.327  1.00  0.110          H  
ATOM   3096 2HB  ASP A 205     -24.404  -7.911 -19.884  1.00  0.110          H  
ATOM   3097  N   PRO A 206     -27.988  -8.121 -21.759  1.00  0.040          N  
ATOM   3098  CA  PRO A 206     -29.367  -8.167 -21.287  1.00  0.040          C  
ATOM   3099  C   PRO A 206     -29.651  -9.280 -20.277  1.00  0.050          C  
ATOM   3100  O   PRO A 206     -30.719  -9.325 -19.667  1.00  0.060          O  
ATOM   3101  CB  PRO A 206     -30.160  -8.424 -22.569  1.00  0.060          C  
ATOM   3102  CG  PRO A 206     -29.211  -9.133 -23.477  1.00  0.060          C  
ATOM   3103  CD  PRO A 206     -27.844  -8.541 -23.173  1.00  0.060          C  
ATOM   3104  HA  PRO A 206     -29.613  -7.192 -20.859  1.00  0.050          H  
ATOM   3105 1HB  PRO A 206     -31.057  -9.018 -22.338  1.00  0.070          H  
ATOM   3106 2HB  PRO A 206     -30.512  -7.480 -22.980  1.00  0.070          H  
ATOM   3107 1HG  PRO A 206     -29.251 -10.217 -23.286  1.00  0.070          H  
ATOM   3108 2HG  PRO A 206     -29.520  -8.996 -24.509  1.00  0.070          H  
ATOM   3109 1HD  PRO A 206     -27.120  -9.366 -23.277  1.00  0.070          H  
ATOM   3110 2HD  PRO A 206     -27.611  -7.680 -23.823  1.00  0.070          H  
ATOM   3111  N   SER A 207     -28.742 -10.249 -20.150  1.00  0.060          N  
ATOM   3112  CA  SER A 207     -29.011 -11.361 -19.248  1.00  0.080          C  
ATOM   3113  C   SER A 207     -28.758 -10.982 -17.793  1.00  0.040          C  
ATOM   3114  O   SER A 207     -29.124 -11.731 -16.873  1.00  0.040          O  
ATOM   3115  CB  SER A 207     -28.178 -12.576 -19.630  1.00  0.100          C  
ATOM   3116  OG  SER A 207     -26.818 -12.391 -19.357  1.00  0.100          O  
ATOM   3117  H   SER A 207     -27.827 -10.215 -20.623  1.00  0.070          H  
ATOM   3118  HA  SER A 207     -30.062 -11.633 -19.346  1.00  0.100          H  
ATOM   3119 1HB  SER A 207     -28.536 -13.438 -19.083  1.00  0.120          H  
ATOM   3120 2HB  SER A 207     -28.309 -12.784 -20.688  1.00  0.120          H  
ATOM   3121  HG  SER A 207     -26.473 -11.769 -20.030  1.00  0.120          H  
ATOM   3122  N   ILE A 208     -28.103  -9.839 -17.574  1.00  0.020          N  
ATOM   3123  CA  ILE A 208     -27.795  -9.436 -16.222  1.00  0.020          C  
ATOM   3124  C   ILE A 208     -28.291  -8.015 -15.955  1.00  0.010          C  
ATOM   3125  O   ILE A 208     -27.940  -7.087 -16.678  1.00  0.010          O  
ATOM   3126  CB  ILE A 208     -26.263  -9.589 -15.957  1.00  0.010          C  
ATOM   3127  CG1 ILE A 208     -25.873 -11.115 -16.204  1.00  0.010          C  
ATOM   3128  CG2 ILE A 208     -25.877  -9.118 -14.510  1.00  0.010          C  
ATOM   3129  CD1 ILE A 208     -24.432 -11.478 -16.135  1.00  0.010          C  
ATOM   3130  H   ILE A 208     -27.835  -9.234 -18.361  1.00  0.020          H  
ATOM   3131  HA  ILE A 208     -28.312 -10.101 -15.550  1.00  0.020          H  
ATOM   3132  HB  ILE A 208     -25.717  -8.990 -16.687  1.00  0.010          H  
ATOM   3133 1HG1 ILE A 208     -26.411 -11.708 -15.531  1.00  0.010          H  
ATOM   3134 2HG1 ILE A 208     -26.176 -11.383 -17.193  1.00  0.010          H  
ATOM   3135 1HG2 ILE A 208     -24.808  -9.227 -14.355  1.00  0.010          H  
ATOM   3136 2HG2 ILE A 208     -26.143  -8.067 -14.379  1.00  0.010          H  
ATOM   3137 3HG2 ILE A 208     -26.410  -9.712 -13.772  1.00  0.010          H  
ATOM   3138 1HD1 ILE A 208     -24.322 -12.540 -16.342  1.00  0.010          H  
ATOM   3139 2HD1 ILE A 208     -23.902 -10.918 -16.886  1.00  0.010          H  
ATOM   3140 3HD1 ILE A 208     -24.037 -11.266 -15.160  1.00  0.010          H  
ATOM   3141  N   LEU A 209     -29.114  -7.839 -14.926  1.00  0.010          N  
ATOM   3142  CA  LEU A 209     -29.553  -6.491 -14.615  1.00  0.010          C  
ATOM   3143  C   LEU A 209     -28.644  -5.873 -13.635  1.00  0.010          C  
ATOM   3144  O   LEU A 209     -28.178  -6.530 -12.705  1.00  0.010          O  
ATOM   3145  CB  LEU A 209     -30.935  -6.343 -13.958  1.00  0.010          C  
ATOM   3146  CG  LEU A 209     -32.171  -6.643 -14.673  1.00  0.010          C  
ATOM   3147  CD1 LEU A 209     -33.331  -6.414 -13.720  1.00  0.010          C  
ATOM   3148  CD2 LEU A 209     -32.307  -5.758 -15.799  1.00  0.010          C  
ATOM   3149  H   LEU A 209     -29.346  -8.640 -14.338  1.00  0.010          H  
ATOM   3150  HA  LEU A 209     -29.506  -5.893 -15.518  1.00  0.010          H  
ATOM   3151 1HB  LEU A 209     -30.933  -7.025 -13.132  1.00  0.020          H  
ATOM   3152 2HB  LEU A 209     -31.015  -5.332 -13.557  1.00  0.020          H  
ATOM   3153  HG  LEU A 209     -32.163  -7.645 -15.014  1.00  0.020          H  
ATOM   3154 1HD1 LEU A 209     -34.237  -6.580 -14.227  1.00  0.020          H  
ATOM   3155 2HD1 LEU A 209     -33.260  -7.085 -12.879  1.00  0.020          H  
ATOM   3156 3HD1 LEU A 209     -33.309  -5.385 -13.376  1.00  0.020          H  
ATOM   3157 1HD2 LEU A 209     -33.223  -5.982 -16.314  1.00  0.020          H  
ATOM   3158 2HD2 LEU A 209     -32.316  -4.727 -15.459  1.00  0.020          H  
ATOM   3159 3HD2 LEU A 209     -31.484  -5.910 -16.455  1.00  0.020          H  
ATOM   3160  N   TYR A 210     -28.460  -4.589 -13.778  1.00  0.010          N  
ATOM   3161  CA  TYR A 210     -27.733  -3.874 -12.770  1.00  0.010          C  
ATOM   3162  C   TYR A 210     -28.546  -2.689 -12.327  1.00  0.010          C  
ATOM   3163  O   TYR A 210     -28.818  -1.776 -13.112  1.00  0.010          O  
ATOM   3164  CB  TYR A 210     -26.353  -3.475 -13.286  1.00  0.010          C  
ATOM   3165  CG  TYR A 210     -25.540  -2.681 -12.306  1.00  0.010          C  
ATOM   3166  CD1 TYR A 210     -25.201  -3.226 -11.093  1.00  0.010          C  
ATOM   3167  CD2 TYR A 210     -25.104  -1.423 -12.636  1.00  0.010          C  
ATOM   3168  CE1 TYR A 210     -24.441  -2.529 -10.206  1.00  0.010          C  
ATOM   3169  CE2 TYR A 210     -24.337  -0.726 -11.744  1.00  0.010          C  
ATOM   3170  CZ  TYR A 210     -24.006  -1.268 -10.532  1.00  0.010          C  
ATOM   3171  OH  TYR A 210     -23.229  -0.525  -9.671  1.00  0.010          O  
ATOM   3172  H   TYR A 210     -28.839  -4.123 -14.611  1.00  0.010          H  
ATOM   3173  HA  TYR A 210     -27.604  -4.516 -11.902  1.00  0.010          H  
ATOM   3174 1HB  TYR A 210     -25.791  -4.377 -13.543  1.00  0.010          H  
ATOM   3175 2HB  TYR A 210     -26.463  -2.888 -14.197  1.00  0.010          H  
ATOM   3176  HD1 TYR A 210     -25.532  -4.206 -10.840  1.00  0.010          H  
ATOM   3177  HD2 TYR A 210     -25.361  -0.986 -13.603  1.00  0.010          H  
ATOM   3178  HE1 TYR A 210     -24.179  -2.979  -9.265  1.00  0.010          H  
ATOM   3179  HE2 TYR A 210     -23.981   0.260 -11.993  1.00  0.010          H  
ATOM   3180  HH  TYR A 210     -23.095  -0.966  -8.795  1.00  0.010          H  
ATOM   3181  N   ILE A 211     -28.935  -2.717 -11.057  1.00  0.010          N  
ATOM   3182  CA  ILE A 211     -29.730  -1.654 -10.477  1.00  0.010          C  
ATOM   3183  C   ILE A 211     -28.898  -1.006  -9.388  1.00  0.010          C  
ATOM   3184  O   ILE A 211     -28.576  -1.643  -8.386  1.00  0.010          O  
ATOM   3185  CB  ILE A 211     -31.075  -2.164  -9.872  1.00  0.010          C  
ATOM   3186  CG1 ILE A 211     -31.948  -2.884 -10.968  1.00  0.010          C  
ATOM   3187  CG2 ILE A 211     -31.840  -0.979  -9.280  1.00  0.010          C  
ATOM   3188  CD1 ILE A 211     -33.266  -3.552 -10.470  1.00  0.010          C  
ATOM   3189  H   ILE A 211     -28.654  -3.514 -10.476  1.00  0.010          H  
ATOM   3190  HA  ILE A 211     -29.944  -0.907 -11.237  1.00  0.010          H  
ATOM   3191  HB  ILE A 211     -30.867  -2.892  -9.088  1.00  0.010          H  
ATOM   3192 1HG1 ILE A 211     -32.204  -2.178 -11.708  1.00  0.010          H  
ATOM   3193 2HG1 ILE A 211     -31.334  -3.659 -11.427  1.00  0.010          H  
ATOM   3194 1HG2 ILE A 211     -32.754  -1.325  -8.855  1.00  0.010          H  
ATOM   3195 2HG2 ILE A 211     -31.249  -0.499  -8.502  1.00  0.010          H  
ATOM   3196 3HG2 ILE A 211     -32.056  -0.251 -10.066  1.00  0.010          H  
ATOM   3197 1HD1 ILE A 211     -33.766  -4.026 -11.310  1.00  0.010          H  
ATOM   3198 2HD1 ILE A 211     -33.053  -4.299  -9.718  1.00  0.010          H  
ATOM   3199 3HD1 ILE A 211     -33.932  -2.814 -10.045  1.00  0.010          H  
ATOM   3200  N   SER A 212     -28.591   0.265  -9.557  1.00  0.010          N  
ATOM   3201  CA  SER A 212     -27.756   0.951  -8.575  1.00  0.020          C  
ATOM   3202  C   SER A 212     -28.461   2.106  -7.910  1.00  0.020          C  
ATOM   3203  O   SER A 212     -29.102   2.911  -8.571  1.00  0.050          O  
ATOM   3204  CB  SER A 212     -26.485   1.449  -9.202  1.00  0.020          C  
ATOM   3205  OG  SER A 212     -25.755   2.182  -8.262  1.00  0.020          O  
ATOM   3206  H   SER A 212     -28.911   0.733 -10.413  1.00  0.010          H  
ATOM   3207  HA  SER A 212     -27.491   0.247  -7.790  1.00  0.020          H  
ATOM   3208 1HB  SER A 212     -25.903   0.604  -9.533  1.00  0.030          H  
ATOM   3209 2HB  SER A 212     -26.704   2.066 -10.075  1.00  0.030          H  
ATOM   3210  HG  SER A 212     -25.990   3.127  -8.400  1.00  0.030          H  
ATOM   3211  N   LEU A 213     -28.348   2.186  -6.589  1.00  0.010          N  
ATOM   3212  CA  LEU A 213     -28.964   3.248  -5.799  1.00  0.010          C  
ATOM   3213  C   LEU A 213     -27.860   4.084  -5.200  1.00  0.010          C  
ATOM   3214  O   LEU A 213     -27.248   3.691  -4.213  1.00  0.030          O  
ATOM   3215  CB  LEU A 213     -29.835   2.637  -4.695  1.00  0.010          C  
ATOM   3216  CG  LEU A 213     -31.121   1.960  -5.177  1.00  0.010          C  
ATOM   3217  CD1 LEU A 213     -30.848   0.443  -5.498  1.00  0.010          C  
ATOM   3218  CD2 LEU A 213     -32.214   2.162  -4.150  1.00  0.010          C  
ATOM   3219  H   LEU A 213     -27.801   1.466  -6.110  1.00  0.010          H  
ATOM   3220  HA  LEU A 213     -29.552   3.895  -6.435  1.00  0.010          H  
ATOM   3221 1HB  LEU A 213     -29.238   1.893  -4.166  1.00  0.020          H  
ATOM   3222 2HB  LEU A 213     -30.099   3.404  -4.002  1.00  0.020          H  
ATOM   3223  HG  LEU A 213     -31.422   2.420  -6.080  1.00  0.020          H  
ATOM   3224 1HD1 LEU A 213     -31.738  -0.015  -5.864  1.00  0.020          H  
ATOM   3225 2HD1 LEU A 213     -30.085   0.328  -6.248  1.00  0.020          H  
ATOM   3226 3HD1 LEU A 213     -30.535  -0.069  -4.612  1.00  0.020          H  
ATOM   3227 1HD2 LEU A 213     -33.135   1.704  -4.504  1.00  0.020          H  
ATOM   3228 2HD2 LEU A 213     -31.919   1.719  -3.209  1.00  0.020          H  
ATOM   3229 3HD2 LEU A 213     -32.378   3.216  -4.012  1.00  0.020          H  
ATOM   3230  N   HIS A 214     -27.633   5.254  -5.773  1.00  0.020          N  
ATOM   3231  CA  HIS A 214     -26.466   6.057  -5.423  1.00  0.010          C  
ATOM   3232  C   HIS A 214     -26.664   7.556  -5.488  1.00  0.010          C  
ATOM   3233  O   HIS A 214     -27.655   8.054  -6.034  1.00  0.030          O  
ATOM   3234  CB  HIS A 214     -25.323   5.698  -6.375  1.00  0.020          C  
ATOM   3235  CG  HIS A 214     -25.697   5.906  -7.833  1.00  0.020          C  
ATOM   3236  ND1 HIS A 214     -26.323   4.926  -8.570  1.00  0.020          N  
ATOM   3237  CD2 HIS A 214     -25.551   6.964  -8.679  1.00  0.020          C  
ATOM   3238  CE1 HIS A 214     -26.554   5.364  -9.787  1.00  0.020          C  
ATOM   3239  NE2 HIS A 214     -26.093   6.587  -9.893  1.00  0.020          N  
ATOM   3240  H   HIS A 214     -28.253   5.556  -6.534  1.00  0.020          H  
ATOM   3241  HA  HIS A 214     -26.153   5.811  -4.407  1.00  0.010          H  
ATOM   3242 1HB  HIS A 214     -24.450   6.313  -6.158  1.00  0.020          H  
ATOM   3243 2HB  HIS A 214     -25.033   4.653  -6.225  1.00  0.020          H  
ATOM   3244  HD2 HIS A 214     -25.091   7.921  -8.445  1.00  0.020          H  
ATOM   3245  HE1 HIS A 214     -27.026   4.796 -10.569  1.00  0.020          H  
ATOM   3246  HE2 HIS A 214     -26.139   7.140 -10.768  1.00  0.020          H  
ATOM   3247  N   ARG A 215     -25.701   8.266  -4.917  1.00  0.010          N  
ATOM   3248  CA  ARG A 215     -25.675   9.713  -4.965  1.00  0.020          C  
ATOM   3249  C   ARG A 215     -25.081  10.140  -6.289  1.00  0.040          C  
ATOM   3250  O   ARG A 215     -24.050   9.609  -6.700  1.00  0.150          O  
ATOM   3251  CB  ARG A 215     -24.833  10.250  -3.836  1.00  0.020          C  
ATOM   3252  CG  ARG A 215     -24.760  11.762  -3.724  1.00  0.020          C  
ATOM   3253  CD  ARG A 215     -24.110  12.173  -2.477  1.00  0.020          C  
ATOM   3254  NE  ARG A 215     -23.847  13.561  -2.464  1.00  0.020          N  
ATOM   3255  CZ  ARG A 215     -23.122  14.212  -1.545  1.00  0.020          C  
ATOM   3256  NH1 ARG A 215     -22.569  13.585  -0.484  1.00  0.020          N  
ATOM   3257  NH2 ARG A 215     -22.979  15.500  -1.760  1.00  0.020          N  
ATOM   3258  H   ARG A 215     -24.923   7.763  -4.471  1.00  0.010          H  
ATOM   3259  HA  ARG A 215     -26.691  10.099  -4.883  1.00  0.020          H  
ATOM   3260 1HB  ARG A 215     -25.155   9.834  -2.928  1.00  0.030          H  
ATOM   3261 2HB  ARG A 215     -23.837   9.894  -3.977  1.00  0.030          H  
ATOM   3262 1HG  ARG A 215     -24.187  12.174  -4.556  1.00  0.030          H  
ATOM   3263 2HG  ARG A 215     -25.767  12.184  -3.736  1.00  0.030          H  
ATOM   3264 1HD  ARG A 215     -24.776  11.986  -1.663  1.00  0.030          H  
ATOM   3265 2HD  ARG A 215     -23.191  11.629  -2.332  1.00  0.030          H  
ATOM   3266  HE  ARG A 215     -24.235  14.137  -3.237  1.00  0.030          H  
ATOM   3267 1HH1 ARG A 215     -22.702  12.581  -0.305  1.00  0.030          H  
ATOM   3268 2HH1 ARG A 215     -21.975  14.073   0.195  1.00  0.030          H  
ATOM   3269 1HH2 ARG A 215     -23.440  15.880  -2.611  1.00  0.030          H  
ATOM   3270 2HH2 ARG A 215     -22.447  16.081  -1.133  1.00  0.030          H  
ATOM   3271  N   TYR A 216     -25.749  11.040  -6.993  1.00  0.020          N  
ATOM   3272  CA  TYR A 216     -25.253  11.505  -8.276  1.00  0.020          C  
ATOM   3273  C   TYR A 216     -25.015  13.022  -8.296  1.00  0.020          C  
ATOM   3274  O   TYR A 216     -23.999  13.484  -8.838  1.00  0.020          O  
ATOM   3275  CB  TYR A 216     -26.182  11.004  -9.382  1.00  0.030          C  
ATOM   3276  CG  TYR A 216     -25.759  11.362 -10.783  1.00  0.030          C  
ATOM   3277  CD1 TYR A 216     -24.573  10.863 -11.302  1.00  0.030          C  
ATOM   3278  CD2 TYR A 216     -26.566  12.158 -11.562  1.00  0.030          C  
ATOM   3279  CE1 TYR A 216     -24.181  11.206 -12.569  1.00  0.030          C  
ATOM   3280  CE2 TYR A 216     -26.174  12.488 -12.831  1.00  0.030          C  
ATOM   3281  CZ  TYR A 216     -24.982  12.032 -13.327  1.00  0.030          C  
ATOM   3282  OH  TYR A 216     -24.581  12.407 -14.580  1.00  0.030          O  
ATOM   3283  H   TYR A 216     -26.625  11.422  -6.632  1.00  0.020          H  
ATOM   3284  HA  TYR A 216     -24.281  11.042  -8.446  1.00  0.020          H  
ATOM   3285 1HB  TYR A 216     -26.256   9.918  -9.316  1.00  0.030          H  
ATOM   3286 2HB  TYR A 216     -27.178  11.409  -9.208  1.00  0.030          H  
ATOM   3287  HD1 TYR A 216     -23.939  10.213 -10.696  1.00  0.030          H  
ATOM   3288  HD2 TYR A 216     -27.508  12.534 -11.172  1.00  0.030          H  
ATOM   3289  HE1 TYR A 216     -23.241  10.835 -12.968  1.00  0.030          H  
ATOM   3290  HE2 TYR A 216     -26.807  13.131 -13.447  1.00  0.030          H  
ATOM   3291  HH  TYR A 216     -25.211  13.036 -14.946  1.00  0.030          H  
ATOM   3292  N   ASP A 217     -25.990  13.808  -7.809  1.00  0.050          N  
ATOM   3293  CA  ASP A 217     -25.881  15.275  -7.826  1.00  0.090          C  
ATOM   3294  C   ASP A 217     -25.493  15.851  -9.168  1.00  0.090          C  
ATOM   3295  O   ASP A 217     -24.653  16.746  -9.238  1.00  0.100          O  
ATOM   3296  CB  ASP A 217     -24.919  15.783  -6.754  1.00  0.110          C  
ATOM   3297  CG  ASP A 217     -25.482  15.593  -5.402  1.00  0.110          C  
ATOM   3298  OD1 ASP A 217     -26.710  15.643  -5.323  1.00  0.110          O  
ATOM   3299  OD2 ASP A 217     -24.732  15.466  -4.430  1.00  0.110          O  
ATOM   3300  H   ASP A 217     -26.805  13.369  -7.370  1.00  0.060          H  
ATOM   3301  HA  ASP A 217     -26.862  15.678  -7.589  1.00  0.110          H  
ATOM   3302 1HB  ASP A 217     -23.962  15.256  -6.825  1.00  0.130          H  
ATOM   3303 2HB  ASP A 217     -24.725  16.845  -6.902  1.00  0.130          H  
ATOM   3304  N   GLU A 218     -26.094  15.323 -10.217  1.00  0.120          N  
ATOM   3305  CA  GLU A 218     -25.851  15.717 -11.594  1.00  0.150          C  
ATOM   3306  C   GLU A 218     -24.365  15.614 -11.999  1.00  0.140          C  
ATOM   3307  O   GLU A 218     -23.880  16.425 -12.790  1.00  0.180          O  
ATOM   3308  CB  GLU A 218     -26.412  17.118 -11.857  1.00  0.200          C  
ATOM   3309  CG  GLU A 218     -27.955  17.264 -11.601  1.00  0.200          C  
ATOM   3310  CD  GLU A 218     -28.858  16.477 -12.589  1.00  0.200          C  
ATOM   3311  OE1 GLU A 218     -28.343  15.932 -13.532  1.00  0.200          O  
ATOM   3312  OE2 GLU A 218     -30.067  16.447 -12.388  1.00  0.200          O  
ATOM   3313  H   GLU A 218     -26.779  14.604 -10.043  1.00  0.140          H  
ATOM   3314  HA  GLU A 218     -26.415  15.055 -12.234  1.00  0.180          H  
ATOM   3315 1HB  GLU A 218     -25.895  17.845 -11.233  1.00  0.240          H  
ATOM   3316 2HB  GLU A 218     -26.224  17.392 -12.894  1.00  0.240          H  
ATOM   3317 1HG  GLU A 218     -28.171  16.925 -10.590  1.00  0.240          H  
ATOM   3318 2HG  GLU A 218     -28.210  18.320 -11.655  1.00  0.240          H  
ATOM   3319  N   GLY A 219     -23.657  14.575 -11.509  1.00  0.110          N  
ATOM   3320  CA  GLY A 219     -22.260  14.342 -11.864  1.00  0.120          C  
ATOM   3321  C   GLY A 219     -21.256  15.039 -10.947  1.00  0.100          C  
ATOM   3322  O   GLY A 219     -20.116  15.286 -11.347  1.00  0.100          O  
ATOM   3323  H   GLY A 219     -24.078  13.939 -10.833  1.00  0.130          H  
ATOM   3324 1HA  GLY A 219     -22.070  13.268 -11.848  1.00  0.140          H  
ATOM   3325 2HA  GLY A 219     -22.099  14.668 -12.890  1.00  0.140          H  
ATOM   3326  N   ASN A 220     -21.675  15.374  -9.725  1.00  0.080          N  
ATOM   3327  CA  ASN A 220     -20.810  16.068  -8.767  1.00  0.050          C  
ATOM   3328  C   ASN A 220     -20.405  15.217  -7.557  1.00  0.050          C  
ATOM   3329  O   ASN A 220     -20.011  15.749  -6.517  1.00  0.040          O  
ATOM   3330  CB  ASN A 220     -21.447  17.372  -8.347  1.00  0.080          C  
ATOM   3331  CG  ASN A 220     -21.476  18.361  -9.492  1.00  0.080          C  
ATOM   3332  OD1 ASN A 220     -20.455  18.983  -9.828  1.00  0.080          O  
ATOM   3333  ND2 ASN A 220     -22.618  18.501 -10.102  1.00  0.080          N  
ATOM   3334  H   ASN A 220     -22.619  15.095  -9.436  1.00  0.100          H  
ATOM   3335  HA  ASN A 220     -19.885  16.323  -9.283  1.00  0.060          H  
ATOM   3336 1HB  ASN A 220     -22.461  17.190  -8.007  1.00  0.100          H  
ATOM   3337 2HB  ASN A 220     -20.893  17.806  -7.517  1.00  0.100          H  
ATOM   3338 1HD2 ASN A 220     -22.709  19.122 -10.877  1.00  0.100          H  
ATOM   3339 2HD2 ASN A 220     -23.414  17.951  -9.790  1.00  0.100          H  
ATOM   3340  N   PHE A 221     -20.486  13.896  -7.700  1.00  0.090          N  
ATOM   3341  CA  PHE A 221     -20.107  12.966  -6.638  1.00  0.090          C  
ATOM   3342  C   PHE A 221     -19.418  11.747  -7.262  1.00  0.100          C  
ATOM   3343  O   PHE A 221     -19.868  11.215  -8.285  1.00  0.090          O  
ATOM   3344  CB  PHE A 221     -21.330  12.561  -5.805  1.00  0.130          C  
ATOM   3345  CG  PHE A 221     -21.023  11.690  -4.589  1.00  0.130          C  
ATOM   3346  CD1 PHE A 221     -20.533  12.256  -3.409  1.00  0.130          C  
ATOM   3347  CD2 PHE A 221     -21.246  10.330  -4.607  1.00  0.130          C  
ATOM   3348  CE1 PHE A 221     -20.274  11.469  -2.290  1.00  0.130          C  
ATOM   3349  CE2 PHE A 221     -20.999   9.551  -3.491  1.00  0.130          C  
ATOM   3350  CZ  PHE A 221     -20.512  10.120  -2.334  1.00  0.130          C  
ATOM   3351  H   PHE A 221     -20.822  13.535  -8.580  1.00  0.110          H  
ATOM   3352  HA  PHE A 221     -19.393  13.459  -5.978  1.00  0.110          H  
ATOM   3353 1HB  PHE A 221     -21.843  13.461  -5.456  1.00  0.150          H  
ATOM   3354 2HB  PHE A 221     -22.035  12.018  -6.439  1.00  0.150          H  
ATOM   3355  HD1 PHE A 221     -20.354  13.334  -3.366  1.00  0.150          H  
ATOM   3356  HD2 PHE A 221     -21.637   9.863  -5.524  1.00  0.150          H  
ATOM   3357  HE1 PHE A 221     -19.886  11.924  -1.368  1.00  0.150          H  
ATOM   3358  HE2 PHE A 221     -21.191   8.483  -3.522  1.00  0.150          H  
ATOM   3359  HZ  PHE A 221     -20.311   9.498  -1.452  1.00  0.150          H  
ATOM   3360  N   PHE A 222     -18.306  11.332  -6.651  1.00  0.130          N  
ATOM   3361  CA  PHE A 222     -17.478  10.224  -7.113  1.00  0.120          C  
ATOM   3362  C   PHE A 222     -18.300   8.977  -7.441  1.00  0.120          C  
ATOM   3363  O   PHE A 222     -19.163   8.570  -6.668  1.00  0.240          O  
ATOM   3364  CB  PHE A 222     -16.431   9.894  -6.040  1.00  0.170          C  
ATOM   3365  CG  PHE A 222     -15.470   8.794  -6.405  1.00  0.170          C  
ATOM   3366  CD1 PHE A 222     -14.339   9.058  -7.170  1.00  0.170          C  
ATOM   3367  CD2 PHE A 222     -15.694   7.492  -6.002  1.00  0.170          C  
ATOM   3368  CE1 PHE A 222     -13.476   8.042  -7.508  1.00  0.170          C  
ATOM   3369  CE2 PHE A 222     -14.828   6.499  -6.337  1.00  0.170          C  
ATOM   3370  CZ  PHE A 222     -13.730   6.767  -7.083  1.00  0.170          C  
ATOM   3371  H   PHE A 222     -18.004  11.833  -5.826  1.00  0.160          H  
ATOM   3372  HA  PHE A 222     -16.955  10.562  -8.003  1.00  0.140          H  
ATOM   3373 1HB  PHE A 222     -15.844  10.788  -5.833  1.00  0.210          H  
ATOM   3374 2HB  PHE A 222     -16.924   9.626  -5.118  1.00  0.210          H  
ATOM   3375  HD1 PHE A 222     -14.141  10.078  -7.505  1.00  0.210          H  
ATOM   3376  HD2 PHE A 222     -16.568   7.257  -5.411  1.00  0.210          H  
ATOM   3377  HE1 PHE A 222     -12.590   8.250  -8.111  1.00  0.210          H  
ATOM   3378  HE2 PHE A 222     -15.012   5.490  -6.006  1.00  0.210          H  
ATOM   3379  HZ  PHE A 222     -13.063   5.973  -7.334  1.00  0.210          H  
ATOM   3380  N   PRO A 223     -18.024   8.326  -8.579  1.00  0.060          N  
ATOM   3381  CA  PRO A 223     -17.001   8.529  -9.605  1.00  0.040          C  
ATOM   3382  C   PRO A 223     -17.336   9.543 -10.701  1.00  0.040          C  
ATOM   3383  O   PRO A 223     -16.616   9.614 -11.692  1.00  0.070          O  
ATOM   3384  CB  PRO A 223     -16.903   7.123 -10.190  1.00  0.060          C  
ATOM   3385  CG  PRO A 223     -18.313   6.618 -10.123  1.00  0.060          C  
ATOM   3386  CD  PRO A 223     -18.882   7.201  -8.846  1.00  0.060          C  
ATOM   3387  HA  PRO A 223     -16.047   8.783  -9.150  1.00  0.050          H  
ATOM   3388 1HB  PRO A 223     -16.500   7.158 -11.214  1.00  0.070          H  
ATOM   3389 2HB  PRO A 223     -16.209   6.516  -9.586  1.00  0.070          H  
ATOM   3390 1HG  PRO A 223     -18.875   6.927 -11.016  1.00  0.070          H  
ATOM   3391 2HG  PRO A 223     -18.320   5.517 -10.116  1.00  0.070          H  
ATOM   3392 1HD  PRO A 223     -19.908   7.561  -9.004  1.00  0.070          H  
ATOM   3393 2HD  PRO A 223     -18.826   6.484  -8.030  1.00  0.070          H  
ATOM   3394  N   GLY A 224     -18.452  10.268 -10.583  1.00  0.020          N  
ATOM   3395  CA  GLY A 224     -18.867  11.192 -11.637  1.00  0.020          C  
ATOM   3396  C   GLY A 224     -19.618  10.523 -12.796  1.00  0.010          C  
ATOM   3397  O   GLY A 224     -19.575  11.006 -13.928  1.00  0.020          O  
ATOM   3398  H   GLY A 224     -19.022  10.254  -9.736  1.00  0.020          H  
ATOM   3399 1HA  GLY A 224     -19.503  11.961 -11.195  1.00  0.020          H  
ATOM   3400 2HA  GLY A 224     -17.989  11.705 -12.026  1.00  0.020          H  
ATOM   3401  N   SER A 225     -20.323   9.434 -12.520  1.00  0.010          N  
ATOM   3402  CA  SER A 225     -21.069   8.701 -13.542  1.00  0.010          C  
ATOM   3403  C   SER A 225     -22.294   8.050 -12.925  1.00  0.010          C  
ATOM   3404  O   SER A 225     -22.541   8.195 -11.724  1.00  0.020          O  
ATOM   3405  CB  SER A 225     -20.193   7.658 -14.214  1.00  0.010          C  
ATOM   3406  OG  SER A 225     -19.867   6.615 -13.344  1.00  0.010          O  
ATOM   3407  H   SER A 225     -20.319   9.093 -11.574  1.00  0.010          H  
ATOM   3408  HA  SER A 225     -21.408   9.405 -14.304  1.00  0.010          H  
ATOM   3409 1HB  SER A 225     -20.709   7.258 -15.089  1.00  0.020          H  
ATOM   3410 2HB  SER A 225     -19.279   8.135 -14.568  1.00  0.020          H  
ATOM   3411  HG  SER A 225     -19.284   6.039 -13.841  1.00  0.020          H  
ATOM   3412  N   GLY A 226     -23.096   7.367 -13.742  1.00  0.020          N  
ATOM   3413  CA  GLY A 226     -24.306   6.728 -13.231  1.00  0.040          C  
ATOM   3414  C   GLY A 226     -25.501   7.648 -13.402  1.00  0.070          C  
ATOM   3415  O   GLY A 226     -26.350   7.771 -12.516  1.00  0.110          O  
ATOM   3416  H   GLY A 226     -22.893   7.296 -14.746  1.00  0.020          H  
ATOM   3417 1HA  GLY A 226     -24.477   5.796 -13.775  1.00  0.050          H  
ATOM   3418 2HA  GLY A 226     -24.179   6.470 -12.182  1.00  0.050          H  
ATOM   3419  N   ALA A 227     -25.519   8.363 -14.519  1.00  0.060          N  
ATOM   3420  CA  ALA A 227     -26.609   9.255 -14.841  1.00  0.060          C  
ATOM   3421  C   ALA A 227     -27.874   8.437 -15.031  1.00  0.040          C  
ATOM   3422  O   ALA A 227     -27.813   7.335 -15.570  1.00  0.040          O  
ATOM   3423  CB  ALA A 227     -26.295  10.043 -16.108  1.00  0.080          C  
ATOM   3424  H   ALA A 227     -24.770   8.220 -15.204  1.00  0.070          H  
ATOM   3425  HA  ALA A 227     -26.738   9.925 -14.000  1.00  0.070          H  
ATOM   3426 1HB  ALA A 227     -27.089  10.725 -16.358  1.00  0.100          H  
ATOM   3427 2HB  ALA A 227     -25.385  10.598 -15.967  1.00  0.100          H  
ATOM   3428 3HB  ALA A 227     -26.158   9.370 -16.918  1.00  0.100          H  
ATOM   3429  N   PRO A 228     -29.060   8.970 -14.728  1.00  0.040          N  
ATOM   3430  CA  PRO A 228     -30.340   8.305 -14.917  1.00  0.030          C  
ATOM   3431  C   PRO A 228     -30.588   7.963 -16.398  1.00  0.030          C  
ATOM   3432  O   PRO A 228     -31.407   7.104 -16.714  1.00  0.030          O  
ATOM   3433  CB  PRO A 228     -31.337   9.333 -14.360  1.00  0.040          C  
ATOM   3434  CG  PRO A 228     -30.627  10.673 -14.448  1.00  0.040          C  
ATOM   3435  CD  PRO A 228     -29.167  10.357 -14.195  1.00  0.040          C  
ATOM   3436  HA  PRO A 228     -30.358   7.390 -14.302  1.00  0.040          H  
ATOM   3437 1HB  PRO A 228     -32.257   9.305 -14.938  1.00  0.050          H  
ATOM   3438 2HB  PRO A 228     -31.611   9.061 -13.326  1.00  0.050          H  
ATOM   3439 1HG  PRO A 228     -30.807  11.131 -15.435  1.00  0.050          H  
ATOM   3440 2HG  PRO A 228     -31.044  11.368 -13.697  1.00  0.050          H  
ATOM   3441 1HD  PRO A 228     -28.568  11.077 -14.746  1.00  0.050          H  
ATOM   3442 2HD  PRO A 228     -28.938  10.380 -13.129  1.00  0.050          H  
ATOM   3443  N   ASN A 229     -29.863   8.635 -17.306  1.00  0.040          N  
ATOM   3444  CA  ASN A 229     -30.000   8.417 -18.741  1.00  0.040          C  
ATOM   3445  C   ASN A 229     -29.055   7.339 -19.280  1.00  0.040          C  
ATOM   3446  O   ASN A 229     -29.059   7.052 -20.482  1.00  0.050          O  
ATOM   3447  CB  ASN A 229     -29.777   9.721 -19.484  1.00  0.060          C  
ATOM   3448  CG  ASN A 229     -30.906  10.704 -19.315  1.00  0.060          C  
ATOM   3449  OD1 ASN A 229     -32.017  10.468 -19.798  1.00  0.060          O  
ATOM   3450  ND2 ASN A 229     -30.647  11.806 -18.653  1.00  0.060          N  
ATOM   3451  H   ASN A 229     -29.199   9.325 -16.998  1.00  0.050          H  
ATOM   3452  HA  ASN A 229     -31.012   8.070 -18.941  1.00  0.050          H  
ATOM   3453 1HB  ASN A 229     -28.854  10.180 -19.129  1.00  0.070          H  
ATOM   3454 2HB  ASN A 229     -29.650   9.514 -20.546  1.00  0.070          H  
ATOM   3455 1HD2 ASN A 229     -31.368  12.491 -18.526  1.00  0.070          H  
ATOM   3456 2HD2 ASN A 229     -29.736  11.976 -18.287  1.00  0.070          H  
ATOM   3457  N   GLU A 230     -28.256   6.731 -18.409  1.00  0.030          N  
ATOM   3458  CA  GLU A 230     -27.390   5.641 -18.821  1.00  0.040          C  
ATOM   3459  C   GLU A 230     -28.234   4.387 -18.659  1.00  0.050          C  
ATOM   3460  O   GLU A 230     -28.487   3.937 -17.541  1.00  0.100          O  
ATOM   3461  CB  GLU A 230     -26.089   5.571 -17.988  1.00  0.050          C  
ATOM   3462  CG  GLU A 230     -25.106   6.730 -18.202  1.00  0.050          C  
ATOM   3463  CD  GLU A 230     -23.825   6.650 -17.318  1.00  0.050          C  
ATOM   3464  OE1 GLU A 230     -23.083   5.711 -17.475  1.00  0.050          O  
ATOM   3465  OE2 GLU A 230     -23.608   7.533 -16.476  1.00  0.050          O  
ATOM   3466  H   GLU A 230     -28.277   6.990 -17.420  1.00  0.040          H  
ATOM   3467  HA  GLU A 230     -27.131   5.756 -19.872  1.00  0.050          H  
ATOM   3468 1HB  GLU A 230     -26.340   5.581 -16.934  1.00  0.060          H  
ATOM   3469 2HB  GLU A 230     -25.571   4.637 -18.194  1.00  0.060          H  
ATOM   3470 1HG  GLU A 230     -24.804   6.727 -19.247  1.00  0.060          H  
ATOM   3471 2HG  GLU A 230     -25.623   7.640 -18.025  1.00  0.060          H  
ATOM   3472  N   VAL A 231     -28.706   3.835 -19.776  1.00  0.030          N  
ATOM   3473  CA  VAL A 231     -29.623   2.702 -19.709  1.00  0.050          C  
ATOM   3474  C   VAL A 231     -29.035   1.443 -20.314  1.00  0.100          C  
ATOM   3475  O   VAL A 231     -29.733   0.448 -20.476  1.00  0.220          O  
ATOM   3476  CB  VAL A 231     -30.949   3.030 -20.430  1.00  0.060          C  
ATOM   3477  CG1 VAL A 231     -31.627   4.216 -19.748  1.00  0.060          C  
ATOM   3478  CG2 VAL A 231     -30.692   3.316 -21.910  1.00  0.060          C  
ATOM   3479  H   VAL A 231     -28.461   4.241 -20.671  1.00  0.040          H  
ATOM   3480  HA  VAL A 231     -29.848   2.508 -18.664  1.00  0.060          H  
ATOM   3481  HB  VAL A 231     -31.621   2.178 -20.339  1.00  0.070          H  
ATOM   3482 1HG1 VAL A 231     -32.568   4.423 -20.245  1.00  0.070          H  
ATOM   3483 2HG1 VAL A 231     -31.810   3.980 -18.702  1.00  0.070          H  
ATOM   3484 3HG1 VAL A 231     -30.989   5.093 -19.809  1.00  0.070          H  
ATOM   3485 1HG2 VAL A 231     -31.635   3.534 -22.402  1.00  0.070          H  
ATOM   3486 2HG2 VAL A 231     -30.034   4.176 -22.011  1.00  0.070          H  
ATOM   3487 3HG2 VAL A 231     -30.231   2.447 -22.396  1.00  0.070          H  
ATOM   3488  N   GLY A 232     -27.765   1.485 -20.676  1.00  0.120          N  
ATOM   3489  CA  GLY A 232     -27.131   0.336 -21.321  1.00  0.150          C  
ATOM   3490  C   GLY A 232     -27.132   0.525 -22.827  1.00  0.100          C  
ATOM   3491  O   GLY A 232     -27.546   1.573 -23.335  1.00  0.090          O  
ATOM   3492  H   GLY A 232     -27.253   2.339 -20.505  1.00  0.140          H  
ATOM   3493 1HA  GLY A 232     -26.118   0.199 -20.959  1.00  0.180          H  
ATOM   3494 2HA  GLY A 232     -27.674  -0.576 -21.071  1.00  0.180          H  
ATOM   3495  N   THR A 233     -26.607  -0.456 -23.551  1.00  0.080          N  
ATOM   3496  CA  THR A 233     -26.540  -0.325 -25.008  1.00  0.060          C  
ATOM   3497  C   THR A 233     -26.820  -1.609 -25.757  1.00  0.060          C  
ATOM   3498  O   THR A 233     -26.723  -2.710 -25.207  1.00  0.060          O  
ATOM   3499  CB  THR A 233     -25.184   0.183 -25.477  1.00  0.090          C  
ATOM   3500  OG1 THR A 233     -25.272   0.495 -26.869  1.00  0.090          O  
ATOM   3501  CG2 THR A 233     -24.142  -0.897 -25.278  1.00  0.090          C  
ATOM   3502  H   THR A 233     -26.246  -1.279 -23.063  1.00  0.100          H  
ATOM   3503  HA  THR A 233     -27.288   0.402 -25.318  1.00  0.070          H  
ATOM   3504  HB  THR A 233     -24.926   1.076 -24.916  1.00  0.110          H  
ATOM   3505  HG1 THR A 233     -24.475   0.963 -27.139  1.00  0.110          H  
ATOM   3506 1HG2 THR A 233     -23.174  -0.532 -25.610  1.00  0.110          H  
ATOM   3507 2HG2 THR A 233     -24.098  -1.157 -24.232  1.00  0.110          H  
ATOM   3508 3HG2 THR A 233     -24.392  -1.781 -25.851  1.00  0.110          H  
ATOM   3509  N   GLY A 234     -27.153  -1.461 -27.028  1.00  0.060          N  
ATOM   3510  CA  GLY A 234     -27.378  -2.590 -27.908  1.00  0.060          C  
ATOM   3511  C   GLY A 234     -28.477  -3.462 -27.347  1.00  0.050          C  
ATOM   3512  O   GLY A 234     -29.546  -2.983 -26.967  1.00  0.040          O  
ATOM   3513  H   GLY A 234     -27.211  -0.515 -27.390  1.00  0.070          H  
ATOM   3514 1HA  GLY A 234     -27.655  -2.231 -28.900  1.00  0.070          H  
ATOM   3515 2HA  GLY A 234     -26.458  -3.165 -28.012  1.00  0.070          H  
ATOM   3516  N   LEU A 235     -28.187  -4.749 -27.225  1.00  0.050          N  
ATOM   3517  CA  LEU A 235     -29.156  -5.700 -26.706  1.00  0.050          C  
ATOM   3518  C   LEU A 235     -29.462  -5.408 -25.244  1.00  0.040          C  
ATOM   3519  O   LEU A 235     -30.508  -5.789 -24.719  1.00  0.050          O  
ATOM   3520  CB  LEU A 235     -28.614  -7.125 -26.831  1.00  0.070          C  
ATOM   3521  CG  LEU A 235     -28.410  -7.694 -28.257  1.00  0.070          C  
ATOM   3522  CD1 LEU A 235     -27.719  -9.046 -28.135  1.00  0.070          C  
ATOM   3523  CD2 LEU A 235     -29.753  -7.843 -28.975  1.00  0.070          C  
ATOM   3524  H   LEU A 235     -27.273  -5.079 -27.502  1.00  0.060          H  
ATOM   3525  HA  LEU A 235     -30.083  -5.595 -27.264  1.00  0.060          H  
ATOM   3526 1HB  LEU A 235     -27.659  -7.176 -26.304  1.00  0.080          H  
ATOM   3527 2HB  LEU A 235     -29.310  -7.776 -26.336  1.00  0.080          H  
ATOM   3528  HG  LEU A 235     -27.766  -7.031 -28.831  1.00  0.080          H  
ATOM   3529 1HD1 LEU A 235     -27.553  -9.462 -29.129  1.00  0.080          H  
ATOM   3530 2HD1 LEU A 235     -26.759  -8.922 -27.630  1.00  0.080          H  
ATOM   3531 3HD1 LEU A 235     -28.347  -9.726 -27.559  1.00  0.080          H  
ATOM   3532 1HD2 LEU A 235     -29.584  -8.257 -29.970  1.00  0.080          H  
ATOM   3533 2HD2 LEU A 235     -30.398  -8.516 -28.408  1.00  0.080          H  
ATOM   3534 3HD2 LEU A 235     -30.241  -6.879 -29.077  1.00  0.080          H  
ATOM   3535  N   GLY A 236     -28.525  -4.743 -24.579  1.00  0.040          N  
ATOM   3536  CA  GLY A 236     -28.605  -4.440 -23.170  1.00  0.030          C  
ATOM   3537  C   GLY A 236     -29.396  -3.171 -22.837  1.00  0.020          C  
ATOM   3538  O   GLY A 236     -29.499  -2.831 -21.651  1.00  0.030          O  
ATOM   3539  H   GLY A 236     -27.719  -4.379 -25.087  1.00  0.050          H  
ATOM   3540 1HA  GLY A 236     -29.050  -5.287 -22.651  1.00  0.040          H  
ATOM   3541 2HA  GLY A 236     -27.593  -4.339 -22.779  1.00  0.040          H  
ATOM   3542  N   GLU A 237     -29.950  -2.446 -23.823  1.00  0.030          N  
ATOM   3543  CA  GLU A 237     -30.674  -1.238 -23.418  1.00  0.020          C  
ATOM   3544  C   GLU A 237     -31.845  -1.580 -22.495  1.00  0.020          C  
ATOM   3545  O   GLU A 237     -32.664  -2.450 -22.801  1.00  0.030          O  
ATOM   3546  CB  GLU A 237     -31.247  -0.443 -24.592  1.00  0.030          C  
ATOM   3547  CG  GLU A 237     -30.270   0.265 -25.482  1.00  0.030          C  
ATOM   3548  CD  GLU A 237     -30.965   1.172 -26.493  1.00  0.030          C  
ATOM   3549  OE1 GLU A 237     -32.147   1.435 -26.327  1.00  0.030          O  
ATOM   3550  OE2 GLU A 237     -30.318   1.614 -27.415  1.00  0.030          O  
ATOM   3551  H   GLU A 237     -29.869  -2.725 -24.810  1.00  0.040          H  
ATOM   3552  HA  GLU A 237     -29.987  -0.589 -22.874  1.00  0.020          H  
ATOM   3553 1HB  GLU A 237     -31.852  -1.102 -25.214  1.00  0.040          H  
ATOM   3554 2HB  GLU A 237     -31.890   0.309 -24.194  1.00  0.040          H  
ATOM   3555 1HG  GLU A 237     -29.609   0.865 -24.861  1.00  0.040          H  
ATOM   3556 2HG  GLU A 237     -29.673  -0.474 -26.004  1.00  0.040          H  
ATOM   3557  N   GLY A 238     -31.965  -0.839 -21.395  1.00  0.020          N  
ATOM   3558  CA  GLY A 238     -33.036  -1.012 -20.425  1.00  0.020          C  
ATOM   3559  C   GLY A 238     -32.676  -1.961 -19.290  1.00  0.020          C  
ATOM   3560  O   GLY A 238     -33.424  -2.093 -18.318  1.00  0.020          O  
ATOM   3561  H   GLY A 238     -31.241  -0.156 -21.193  1.00  0.020          H  
ATOM   3562 1HA  GLY A 238     -33.306  -0.040 -20.014  1.00  0.020          H  
ATOM   3563 2HA  GLY A 238     -33.909  -1.401 -20.935  1.00  0.020          H  
ATOM   3564  N   TYR A 239     -31.506  -2.601 -19.367  1.00  0.010          N  
ATOM   3565  CA  TYR A 239     -31.120  -3.555 -18.333  1.00  0.010          C  
ATOM   3566  C   TYR A 239     -30.149  -2.961 -17.313  1.00  0.020          C  
ATOM   3567  O   TYR A 239     -29.666  -3.649 -16.410  1.00  0.070          O  
ATOM   3568  CB  TYR A 239     -30.545  -4.805 -19.002  1.00  0.010          C  
ATOM   3569  CG  TYR A 239     -31.587  -5.581 -19.812  1.00  0.010          C  
ATOM   3570  CD1 TYR A 239     -31.807  -5.239 -21.120  1.00  0.010          C  
ATOM   3571  CD2 TYR A 239     -32.292  -6.651 -19.266  1.00  0.010          C  
ATOM   3572  CE1 TYR A 239     -32.693  -5.918 -21.885  1.00  0.010          C  
ATOM   3573  CE2 TYR A 239     -33.198  -7.340 -20.038  1.00  0.010          C  
ATOM   3574  CZ  TYR A 239     -33.393  -6.974 -21.351  1.00  0.010          C  
ATOM   3575  OH  TYR A 239     -34.280  -7.659 -22.144  1.00  0.010          O  
ATOM   3576  H   TYR A 239     -30.884  -2.464 -20.174  1.00  0.010          H  
ATOM   3577  HA  TYR A 239     -32.019  -3.843 -17.798  1.00  0.010          H  
ATOM   3578 1HB  TYR A 239     -29.741  -4.512 -19.679  1.00  0.020          H  
ATOM   3579 2HB  TYR A 239     -30.109  -5.474 -18.259  1.00  0.020          H  
ATOM   3580  HD1 TYR A 239     -31.283  -4.431 -21.552  1.00  0.020          H  
ATOM   3581  HD2 TYR A 239     -32.131  -6.963 -18.252  1.00  0.020          H  
ATOM   3582  HE1 TYR A 239     -32.840  -5.619 -22.924  1.00  0.020          H  
ATOM   3583  HE2 TYR A 239     -33.744  -8.182 -19.615  1.00  0.020          H  
ATOM   3584  HH  TYR A 239     -34.161  -7.376 -23.058  1.00  0.020          H  
ATOM   3585  N   ASN A 240     -29.917  -1.669 -17.439  1.00  0.020          N  
ATOM   3586  CA  ASN A 240     -29.044  -0.904 -16.564  1.00  0.020          C  
ATOM   3587  C   ASN A 240     -29.846   0.259 -16.010  1.00  0.020          C  
ATOM   3588  O   ASN A 240     -30.303   1.132 -16.747  1.00  0.030          O  
ATOM   3589  CB  ASN A 240     -27.783  -0.493 -17.302  1.00  0.030          C  
ATOM   3590  CG  ASN A 240     -26.872  -1.676 -17.549  1.00  0.030          C  
ATOM   3591  OD1 ASN A 240     -26.029  -1.962 -16.688  1.00  0.030          O  
ATOM   3592  ND2 ASN A 240     -27.039  -2.389 -18.646  1.00  0.030          N  
ATOM   3593  H   ASN A 240     -30.381  -1.197 -18.205  1.00  0.020          H  
ATOM   3594  HA  ASN A 240     -28.755  -1.523 -15.713  1.00  0.020          H  
ATOM   3595 1HB  ASN A 240     -28.048  -0.064 -18.247  1.00  0.030          H  
ATOM   3596 2HB  ASN A 240     -27.249   0.267 -16.729  1.00  0.030          H  
ATOM   3597 1HD2 ASN A 240     -26.478  -3.214 -18.793  1.00  0.030          H  
ATOM   3598 2HD2 ASN A 240     -27.746  -2.165 -19.328  1.00  0.030          H  
ATOM   3599  N   ILE A 241     -30.118   0.194 -14.717  1.00  0.010          N  
ATOM   3600  CA  ILE A 241     -30.969   1.157 -14.061  1.00  0.020          C  
ATOM   3601  C   ILE A 241     -30.175   1.961 -13.045  1.00  0.010          C  
ATOM   3602  O   ILE A 241     -29.589   1.419 -12.102  1.00  0.010          O  
ATOM   3603  CB  ILE A 241     -32.168   0.422 -13.412  1.00  0.020          C  
ATOM   3604  CG1 ILE A 241     -32.975  -0.372 -14.532  1.00  0.020          C  
ATOM   3605  CG2 ILE A 241     -33.088   1.395 -12.655  1.00  0.020          C  
ATOM   3606  CD1 ILE A 241     -32.607  -1.866 -14.713  1.00  0.020          C  
ATOM   3607  H   ILE A 241     -29.691  -0.550 -14.157  1.00  0.010          H  
ATOM   3608  HA  ILE A 241     -31.356   1.848 -14.809  1.00  0.020          H  
ATOM   3609  HB  ILE A 241     -31.783  -0.297 -12.726  1.00  0.030          H  
ATOM   3610 1HG1 ILE A 241     -34.040  -0.309 -14.312  1.00  0.030          H  
ATOM   3611 2HG1 ILE A 241     -32.791   0.113 -15.487  1.00  0.030          H  
ATOM   3612 1HG2 ILE A 241     -33.906   0.837 -12.200  1.00  0.030          H  
ATOM   3613 2HG2 ILE A 241     -32.525   1.901 -11.880  1.00  0.030          H  
ATOM   3614 3HG2 ILE A 241     -33.494   2.134 -13.347  1.00  0.030          H  
ATOM   3615 1HD1 ILE A 241     -33.219  -2.279 -15.519  1.00  0.030          H  
ATOM   3616 2HD1 ILE A 241     -31.571  -1.983 -14.968  1.00  0.030          H  
ATOM   3617 3HD1 ILE A 241     -32.800  -2.411 -13.815  1.00  0.030          H  
ATOM   3618  N   ASN A 242     -30.140   3.263 -13.259  1.00  0.030          N  
ATOM   3619  CA  ASN A 242     -29.382   4.145 -12.403  1.00  0.010          C  
ATOM   3620  C   ASN A 242     -30.244   4.990 -11.512  1.00  0.010          C  
ATOM   3621  O   ASN A 242     -30.785   6.025 -11.917  1.00  0.020          O  
ATOM   3622  CB  ASN A 242     -28.442   4.985 -13.236  1.00  0.020          C  
ATOM   3623  CG  ASN A 242     -27.340   4.149 -13.774  1.00  0.020          C  
ATOM   3624  OD1 ASN A 242     -26.520   3.706 -12.982  1.00  0.020          O  
ATOM   3625  ND2 ASN A 242     -27.288   3.887 -15.040  1.00  0.020          N  
ATOM   3626  H   ASN A 242     -30.635   3.640 -14.057  1.00  0.040          H  
ATOM   3627  HA  ASN A 242     -28.771   3.534 -11.738  1.00  0.010          H  
ATOM   3628 1HB  ASN A 242     -28.981   5.425 -14.074  1.00  0.030          H  
ATOM   3629 2HB  ASN A 242     -28.032   5.797 -12.641  1.00  0.030          H  
ATOM   3630 1HD2 ASN A 242     -26.555   3.317 -15.401  1.00  0.030          H  
ATOM   3631 2HD2 ASN A 242     -27.975   4.238 -15.697  1.00  0.030          H  
ATOM   3632  N   ILE A 243     -30.380   4.566 -10.268  1.00  0.010          N  
ATOM   3633  CA  ILE A 243     -31.216   5.306  -9.367  1.00  0.010          C  
ATOM   3634  C   ILE A 243     -30.333   6.354  -8.760  1.00  0.010          C  
ATOM   3635  O   ILE A 243     -29.781   6.219  -7.667  1.00  0.020          O  
ATOM   3636  CB  ILE A 243     -31.900   4.389  -8.321  1.00  0.010          C  
ATOM   3637  CG1 ILE A 243     -32.761   3.363  -9.083  1.00  0.010          C  
ATOM   3638  CG2 ILE A 243     -32.684   5.186  -7.211  1.00  0.010          C  
ATOM   3639  CD1 ILE A 243     -33.327   2.255  -8.260  1.00  0.010          C  
ATOM   3640  H   ILE A 243     -29.891   3.737  -9.937  1.00  0.010          H  
ATOM   3641  HA  ILE A 243     -31.964   5.787  -9.952  1.00  0.010          H  
ATOM   3642  HB  ILE A 243     -31.155   3.832  -7.851  1.00  0.020          H  
ATOM   3643 1HG1 ILE A 243     -33.565   3.889  -9.554  1.00  0.020          H  
ATOM   3644 2HG1 ILE A 243     -32.145   2.913  -9.850  1.00  0.020          H  
ATOM   3645 1HG2 ILE A 243     -33.096   4.497  -6.496  1.00  0.020          H  
ATOM   3646 2HG2 ILE A 243     -32.007   5.861  -6.683  1.00  0.020          H  
ATOM   3647 3HG2 ILE A 243     -33.483   5.762  -7.643  1.00  0.020          H  
ATOM   3648 1HD1 ILE A 243     -33.891   1.588  -8.889  1.00  0.020          H  
ATOM   3649 2HD1 ILE A 243     -32.521   1.700  -7.817  1.00  0.020          H  
ATOM   3650 3HD1 ILE A 243     -33.975   2.642  -7.484  1.00  0.020          H  
ATOM   3651  N   ALA A 244     -30.221   7.407  -9.538  1.00  0.020          N  
ATOM   3652  CA  ALA A 244     -29.369   8.534  -9.301  1.00  0.030          C  
ATOM   3653  C   ALA A 244     -30.037   9.607  -8.475  1.00  0.040          C  
ATOM   3654  O   ALA A 244     -30.909  10.318  -8.975  1.00  0.040          O  
ATOM   3655  CB  ALA A 244     -28.980   9.095 -10.654  1.00  0.040          C  
ATOM   3656  H   ALA A 244     -30.692   7.322 -10.444  1.00  0.020          H  
ATOM   3657  HA  ALA A 244     -28.483   8.194  -8.759  1.00  0.040          H  
ATOM   3658 1HB  ALA A 244     -28.340   9.921 -10.545  1.00  0.050          H  
ATOM   3659 2HB  ALA A 244     -28.479   8.323 -11.240  1.00  0.050          H  
ATOM   3660 3HB  ALA A 244     -29.882   9.408 -11.170  1.00  0.050          H  
ATOM   3661  N   TRP A 245     -29.641   9.751  -7.218  1.00  0.040          N  
ATOM   3662  CA  TRP A 245     -30.264  10.786  -6.413  1.00  0.040          C  
ATOM   3663  C   TRP A 245     -29.561  12.106  -6.636  1.00  0.040          C  
ATOM   3664  O   TRP A 245     -28.319  12.199  -6.596  1.00  0.030          O  
ATOM   3665  CB  TRP A 245     -30.289  10.474  -4.910  1.00  0.060          C  
ATOM   3666  CG  TRP A 245     -31.338   9.471  -4.451  1.00  0.060          C  
ATOM   3667  CD1 TRP A 245     -32.688   9.700  -4.398  1.00  0.060          C  
ATOM   3668  CD2 TRP A 245     -31.150   8.139  -3.929  1.00  0.060          C  
ATOM   3669  NE1 TRP A 245     -33.336   8.604  -3.890  1.00  0.060          N  
ATOM   3670  CE2 TRP A 245     -32.424   7.646  -3.598  1.00  0.060          C  
ATOM   3671  CE3 TRP A 245     -30.041   7.341  -3.705  1.00  0.060          C  
ATOM   3672  CZ2 TRP A 245     -32.603   6.401  -3.068  1.00  0.060          C  
ATOM   3673  CZ3 TRP A 245     -30.230   6.097  -3.177  1.00  0.060          C  
ATOM   3674  CH2 TRP A 245     -31.481   5.639  -2.867  1.00  0.060          C  
ATOM   3675  H   TRP A 245     -28.923   9.135  -6.822  1.00  0.050          H  
ATOM   3676  HA  TRP A 245     -31.297  10.901  -6.736  1.00  0.050          H  
ATOM   3677 1HB  TRP A 245     -29.317  10.074  -4.629  1.00  0.070          H  
ATOM   3678 2HB  TRP A 245     -30.418  11.393  -4.358  1.00  0.070          H  
ATOM   3679  HD1 TRP A 245     -33.175  10.622  -4.707  1.00  0.070          H  
ATOM   3680  HE1 TRP A 245     -34.330   8.509  -3.738  1.00  0.070          H  
ATOM   3681  HE3 TRP A 245     -29.046   7.693  -3.942  1.00  0.070          H  
ATOM   3682  HZ2 TRP A 245     -33.589   6.024  -2.809  1.00  0.070          H  
ATOM   3683  HZ3 TRP A 245     -29.349   5.478  -3.003  1.00  0.070          H  
ATOM   3684  HH2 TRP A 245     -31.586   4.650  -2.443  1.00  0.070          H  
ATOM   3685  N   THR A 246     -30.355  13.145  -6.826  1.00  0.050          N  
ATOM   3686  CA  THR A 246     -29.812  14.476  -6.998  1.00  0.040          C  
ATOM   3687  C   THR A 246     -30.441  15.412  -5.983  1.00  0.040          C  
ATOM   3688  O   THR A 246     -31.404  15.045  -5.314  1.00  0.200          O  
ATOM   3689  CB  THR A 246     -30.025  14.987  -8.439  1.00  0.060          C  
ATOM   3690  OG1 THR A 246     -31.423  15.156  -8.697  1.00  0.060          O  
ATOM   3691  CG2 THR A 246     -29.451  13.949  -9.440  1.00  0.060          C  
ATOM   3692  H   THR A 246     -31.368  13.006  -6.891  1.00  0.060          H  
ATOM   3693  HA  THR A 246     -28.744  14.453  -6.794  1.00  0.050          H  
ATOM   3694  HB  THR A 246     -29.512  15.938  -8.575  1.00  0.070          H  
ATOM   3695  HG1 THR A 246     -31.763  15.924  -8.225  1.00  0.070          H  
ATOM   3696 1HG2 THR A 246     -29.594  14.310 -10.460  1.00  0.070          H  
ATOM   3697 2HG2 THR A 246     -28.402  13.810  -9.251  1.00  0.070          H  
ATOM   3698 3HG2 THR A 246     -29.964  12.995  -9.327  1.00  0.070          H  
ATOM   3699  N   GLY A 247     -29.893  16.627  -5.873  1.00  0.070          N  
ATOM   3700  CA  GLY A 247     -30.386  17.626  -4.923  1.00  0.030          C  
ATOM   3701  C   GLY A 247     -29.474  17.775  -3.691  1.00  0.030          C  
ATOM   3702  O   GLY A 247     -29.812  18.489  -2.730  1.00  0.030          O  
ATOM   3703  H   GLY A 247     -29.101  16.859  -6.455  1.00  0.080          H  
ATOM   3704 1HA  GLY A 247     -30.478  18.587  -5.428  1.00  0.040          H  
ATOM   3705 2HA  GLY A 247     -31.382  17.344  -4.602  1.00  0.040          H  
ATOM   3706  N   GLY A 248     -28.301  17.139  -3.736  1.00  0.070          N  
ATOM   3707  CA  GLY A 248     -27.322  17.205  -2.682  1.00  0.110          C  
ATOM   3708  C   GLY A 248     -27.863  16.671  -1.394  1.00  0.090          C  
ATOM   3709  O   GLY A 248     -28.502  15.618  -1.357  1.00  0.120          O  
ATOM   3710  H   GLY A 248     -28.020  16.551  -4.522  1.00  0.080          H  
ATOM   3711 1HA  GLY A 248     -26.444  16.628  -2.968  1.00  0.130          H  
ATOM   3712 2HA  GLY A 248     -26.997  18.234  -2.552  1.00  0.130          H  
ATOM   3713  N   LEU A 249     -27.577  17.394  -0.331  1.00  0.060          N  
ATOM   3714  CA  LEU A 249     -28.013  16.993   0.975  1.00  0.020          C  
ATOM   3715  C   LEU A 249     -29.022  17.987   1.514  1.00  0.060          C  
ATOM   3716  O   LEU A 249     -29.063  18.245   2.718  1.00  0.080          O  
ATOM   3717  CB  LEU A 249     -26.798  16.842   1.883  1.00  0.040          C  
ATOM   3718  CG  LEU A 249     -25.702  15.813   1.368  1.00  0.040          C  
ATOM   3719  CD1 LEU A 249     -24.524  15.847   2.322  1.00  0.040          C  
ATOM   3720  CD2 LEU A 249     -26.280  14.371   1.227  1.00  0.040          C  
ATOM   3721  H   LEU A 249     -27.052  18.249  -0.441  1.00  0.070          H  
ATOM   3722  HA  LEU A 249     -28.523  16.044   0.894  1.00  0.020          H  
ATOM   3723 1HB  LEU A 249     -26.325  17.815   1.999  1.00  0.050          H  
ATOM   3724 2HB  LEU A 249     -27.140  16.507   2.862  1.00  0.050          H  
ATOM   3725  HG  LEU A 249     -25.343  16.138   0.393  1.00  0.050          H  
ATOM   3726 1HD1 LEU A 249     -23.752  15.179   1.955  1.00  0.050          H  
ATOM   3727 2HD1 LEU A 249     -24.128  16.861   2.378  1.00  0.050          H  
ATOM   3728 3HD1 LEU A 249     -24.848  15.525   3.314  1.00  0.050          H  
ATOM   3729 1HD2 LEU A 249     -25.498  13.697   0.871  1.00  0.050          H  
ATOM   3730 2HD2 LEU A 249     -26.636  14.030   2.178  1.00  0.050          H  
ATOM   3731 3HD2 LEU A 249     -27.099  14.355   0.516  1.00  0.050          H  
ATOM   3732  N   ASP A 250     -29.731  18.672   0.618  1.00  0.050          N  
ATOM   3733  CA  ASP A 250     -30.744  19.634   1.027  1.00  0.050          C  
ATOM   3734  C   ASP A 250     -32.201  19.117   0.963  1.00  0.050          C  
ATOM   3735  O   ASP A 250     -32.913  19.484   0.024  1.00  0.050          O  
ATOM   3736  CB  ASP A 250     -30.628  20.896   0.164  1.00  0.070          C  
ATOM   3737  CG  ASP A 250     -31.502  22.045   0.658  1.00  0.070          C  
ATOM   3738  OD1 ASP A 250     -31.939  21.980   1.788  1.00  0.070          O  
ATOM   3739  OD2 ASP A 250     -31.703  22.988  -0.080  1.00  0.070          O  
ATOM   3740  H   ASP A 250     -29.627  18.482  -0.387  1.00  0.060          H  
ATOM   3741  HA  ASP A 250     -30.538  19.918   2.058  1.00  0.060          H  
ATOM   3742 1HB  ASP A 250     -29.592  21.231   0.158  1.00  0.080          H  
ATOM   3743 2HB  ASP A 250     -30.897  20.657  -0.869  1.00  0.080          H  
ATOM   3744  N   PRO A 251     -32.699  18.277   1.894  1.00  0.080          N  
ATOM   3745  CA  PRO A 251     -32.141  17.529   3.023  1.00  0.080          C  
ATOM   3746  C   PRO A 251     -31.433  16.269   2.518  1.00  0.120          C  
ATOM   3747  O   PRO A 251     -31.592  15.916   1.355  1.00  0.150          O  
ATOM   3748  CB  PRO A 251     -33.404  17.215   3.842  1.00  0.120          C  
ATOM   3749  CG  PRO A 251     -34.470  17.087   2.828  1.00  0.120          C  
ATOM   3750  CD  PRO A 251     -34.143  18.101   1.767  1.00  0.120          C  
ATOM   3751  HA  PRO A 251     -31.454  18.180   3.580  1.00  0.100          H  
ATOM   3752 1HB  PRO A 251     -33.290  16.273   4.399  1.00  0.140          H  
ATOM   3753 2HB  PRO A 251     -33.588  18.012   4.576  1.00  0.140          H  
ATOM   3754 1HG  PRO A 251     -34.452  16.077   2.452  1.00  0.140          H  
ATOM   3755 2HG  PRO A 251     -35.457  17.242   3.284  1.00  0.140          H  
ATOM   3756 1HD  PRO A 251     -34.379  17.701   0.768  1.00  0.140          H  
ATOM   3757 2HD  PRO A 251     -34.652  19.059   1.957  1.00  0.140          H  
ATOM   3758  N   PRO A 252     -30.639  15.575   3.339  1.00  0.140          N  
ATOM   3759  CA  PRO A 252     -30.019  14.311   2.991  1.00  0.160          C  
ATOM   3760  C   PRO A 252     -31.115  13.288   2.832  1.00  0.160          C  
ATOM   3761  O   PRO A 252     -32.150  13.408   3.489  1.00  0.220          O  
ATOM   3762  CB  PRO A 252     -29.127  14.028   4.199  1.00  0.240          C  
ATOM   3763  CG  PRO A 252     -29.760  14.797   5.338  1.00  0.240          C  
ATOM   3764  CD  PRO A 252     -30.344  16.044   4.700  1.00  0.240          C  
ATOM   3765  HA  PRO A 252     -29.439  14.405   2.067  1.00  0.190          H  
ATOM   3766 1HB  PRO A 252     -29.078  12.941   4.386  1.00  0.290          H  
ATOM   3767 2HB  PRO A 252     -28.105  14.360   3.996  1.00  0.290          H  
ATOM   3768 1HG  PRO A 252     -30.521  14.170   5.830  1.00  0.290          H  
ATOM   3769 2HG  PRO A 252     -28.999  15.028   6.090  1.00  0.290          H  
ATOM   3770 1HD  PRO A 252     -31.230  16.334   5.249  1.00  0.290          H  
ATOM   3771 2HD  PRO A 252     -29.594  16.848   4.676  1.00  0.290          H  
ATOM   3772  N   MET A 253     -30.886  12.271   2.010  1.00  0.100          N  
ATOM   3773  CA  MET A 253     -31.903  11.244   1.844  1.00  0.190          C  
ATOM   3774  C   MET A 253     -31.710  10.295   3.022  1.00  0.060          C  
ATOM   3775  O   MET A 253     -30.572  10.127   3.491  1.00  0.020          O  
ATOM   3776  CB  MET A 253     -31.706  10.456   0.546  1.00  0.230          C  
ATOM   3777  CG  MET A 253     -31.610  11.258  -0.804  1.00  0.230          C  
ATOM   3778  SD  MET A 253     -33.054  12.139  -1.283  1.00  0.230          S  
ATOM   3779  CE  MET A 253     -32.519  13.114  -2.693  1.00  0.230          C  
ATOM   3780  H   MET A 253     -30.018  12.218   1.495  1.00  0.120          H  
ATOM   3781  HA  MET A 253     -32.901  11.679   1.894  1.00  0.230          H  
ATOM   3782 1HB  MET A 253     -30.923   9.805   0.652  1.00  0.280          H  
ATOM   3783 2HB  MET A 253     -32.567   9.828   0.422  1.00  0.280          H  
ATOM   3784 1HG  MET A 253     -30.790  11.971  -0.736  1.00  0.280          H  
ATOM   3785 2HG  MET A 253     -31.376  10.553  -1.601  1.00  0.280          H  
ATOM   3786 1HE  MET A 253     -33.338  13.695  -3.054  1.00  0.280          H  
ATOM   3787 2HE  MET A 253     -31.710  13.789  -2.394  1.00  0.280          H  
ATOM   3788 3HE  MET A 253     -32.176  12.474  -3.481  1.00  0.280          H  
ATOM   3789  N   GLY A 254     -32.784   9.676   3.486  1.00  0.070          N  
ATOM   3790  CA  GLY A 254     -32.683   8.690   4.538  1.00  0.050          C  
ATOM   3791  C   GLY A 254     -33.503   7.459   4.204  1.00  0.020          C  
ATOM   3792  O   GLY A 254     -33.661   7.066   3.044  1.00  0.020          O  
ATOM   3793  H   GLY A 254     -33.719   9.870   3.108  1.00  0.080          H  
ATOM   3794 1HA  GLY A 254     -31.641   8.406   4.680  1.00  0.060          H  
ATOM   3795 2HA  GLY A 254     -33.023   9.119   5.480  1.00  0.060          H  
ATOM   3796  N   ASP A 255     -34.060   6.886   5.245  1.00  0.050          N  
ATOM   3797  CA  ASP A 255     -34.795   5.642   5.212  1.00  0.110          C  
ATOM   3798  C   ASP A 255     -35.980   5.644   4.272  1.00  0.060          C  
ATOM   3799  O   ASP A 255     -36.195   4.688   3.527  1.00  0.090          O  
ATOM   3800  CB  ASP A 255     -35.309   5.491   6.620  1.00  0.130          C  
ATOM   3801  CG  ASP A 255     -34.186   5.274   7.515  1.00  0.130          C  
ATOM   3802  OD1 ASP A 255     -33.236   4.694   7.072  1.00  0.130          O  
ATOM   3803  OD2 ASP A 255     -34.154   5.838   8.562  1.00  0.130          O  
ATOM   3804  H   ASP A 255     -33.897   7.311   6.153  1.00  0.060          H  
ATOM   3805  HA  ASP A 255     -34.115   4.836   4.931  1.00  0.130          H  
ATOM   3806 1HB  ASP A 255     -35.847   6.385   6.927  1.00  0.160          H  
ATOM   3807 2HB  ASP A 255     -35.999   4.656   6.674  1.00  0.160          H  
ATOM   3808  N   VAL A 256     -36.720   6.742   4.279  1.00  0.020          N  
ATOM   3809  CA  VAL A 256     -37.934   6.862   3.500  1.00  0.090          C  
ATOM   3810  C   VAL A 256     -37.640   6.865   2.016  1.00  0.100          C  
ATOM   3811  O   VAL A 256     -38.320   6.198   1.237  1.00  0.220          O  
ATOM   3812  CB  VAL A 256     -38.660   8.146   3.893  1.00  0.100          C  
ATOM   3813  CG1 VAL A 256     -39.833   8.381   3.000  1.00  0.100          C  
ATOM   3814  CG2 VAL A 256     -39.099   8.048   5.320  1.00  0.100          C  
ATOM   3815  H   VAL A 256     -36.428   7.510   4.868  1.00  0.020          H  
ATOM   3816  HA  VAL A 256     -38.575   6.010   3.729  1.00  0.110          H  
ATOM   3817  HB  VAL A 256     -37.984   8.996   3.774  1.00  0.120          H  
ATOM   3818 1HG1 VAL A 256     -40.299   9.289   3.319  1.00  0.120          H  
ATOM   3819 2HG1 VAL A 256     -39.514   8.478   1.978  1.00  0.120          H  
ATOM   3820 3HG1 VAL A 256     -40.544   7.559   3.086  1.00  0.120          H  
ATOM   3821 1HG2 VAL A 256     -39.602   8.957   5.588  1.00  0.120          H  
ATOM   3822 2HG2 VAL A 256     -39.784   7.210   5.429  1.00  0.120          H  
ATOM   3823 3HG2 VAL A 256     -38.248   7.903   5.974  1.00  0.120          H  
ATOM   3824  N   GLU A 257     -36.655   7.650   1.618  1.00  0.010          N  
ATOM   3825  CA  GLU A 257     -36.271   7.778   0.232  1.00  0.010          C  
ATOM   3826  C   GLU A 257     -35.738   6.471  -0.349  1.00  0.030          C  
ATOM   3827  O   GLU A 257     -36.068   6.124  -1.488  1.00  0.050          O  
ATOM   3828  CB  GLU A 257     -35.252   8.896   0.153  1.00  0.010          C  
ATOM   3829  CG  GLU A 257     -35.862  10.264   0.467  1.00  0.010          C  
ATOM   3830  CD  GLU A 257     -36.107  10.555   1.875  1.00  0.010          C  
ATOM   3831  OE1 GLU A 257     -35.575   9.870   2.731  1.00  0.010          O  
ATOM   3832  OE2 GLU A 257     -36.849  11.481   2.117  1.00  0.010          O  
ATOM   3833  H   GLU A 257     -36.162   8.223   2.306  1.00  0.010          H  
ATOM   3834  HA  GLU A 257     -37.155   8.066  -0.338  1.00  0.010          H  
ATOM   3835 1HB  GLU A 257     -34.463   8.697   0.875  1.00  0.020          H  
ATOM   3836 2HB  GLU A 257     -34.799   8.927  -0.841  1.00  0.020          H  
ATOM   3837 1HG  GLU A 257     -35.203  11.016   0.116  1.00  0.020          H  
ATOM   3838 2HG  GLU A 257     -36.796  10.354  -0.061  1.00  0.020          H  
ATOM   3839  N   TYR A 258     -34.941   5.733   0.428  1.00  0.010          N  
ATOM   3840  CA  TYR A 258     -34.423   4.450  -0.043  1.00  0.020          C  
ATOM   3841  C   TYR A 258     -35.539   3.408  -0.158  1.00  0.020          C  
ATOM   3842  O   TYR A 258     -35.601   2.661  -1.144  1.00  0.030          O  
ATOM   3843  CB  TYR A 258     -33.297   3.972   0.881  1.00  0.020          C  
ATOM   3844  CG  TYR A 258     -31.930   4.614   0.600  1.00  0.020          C  
ATOM   3845  CD1 TYR A 258     -31.725   5.988   0.741  1.00  0.020          C  
ATOM   3846  CD2 TYR A 258     -30.863   3.801   0.220  1.00  0.020          C  
ATOM   3847  CE1 TYR A 258     -30.495   6.529   0.491  1.00  0.020          C  
ATOM   3848  CE2 TYR A 258     -29.623   4.359  -0.025  1.00  0.020          C  
ATOM   3849  CZ  TYR A 258     -29.442   5.719   0.108  1.00  0.020          C  
ATOM   3850  OH  TYR A 258     -28.215   6.276  -0.140  1.00  0.020          O  
ATOM   3851  H   TYR A 258     -34.663   6.094   1.350  1.00  0.010          H  
ATOM   3852  HA  TYR A 258     -34.007   4.592  -1.035  1.00  0.020          H  
ATOM   3853 1HB  TYR A 258     -33.569   4.196   1.920  1.00  0.030          H  
ATOM   3854 2HB  TYR A 258     -33.195   2.893   0.797  1.00  0.030          H  
ATOM   3855  HD1 TYR A 258     -32.527   6.643   1.036  1.00  0.030          H  
ATOM   3856  HD2 TYR A 258     -31.007   2.726   0.113  1.00  0.030          H  
ATOM   3857  HE1 TYR A 258     -30.358   7.587   0.595  1.00  0.030          H  
ATOM   3858  HE2 TYR A 258     -28.787   3.725  -0.325  1.00  0.030          H  
ATOM   3859  HH  TYR A 258     -28.281   7.232  -0.066  1.00  0.030          H  
ATOM   3860  N   LEU A 259     -36.436   3.372   0.829  1.00  0.030          N  
ATOM   3861  CA  LEU A 259     -37.540   2.435   0.804  1.00  0.050          C  
ATOM   3862  C   LEU A 259     -38.500   2.759  -0.347  1.00  0.040          C  
ATOM   3863  O   LEU A 259     -38.996   1.832  -0.997  1.00  0.030          O  
ATOM   3864  CB  LEU A 259     -38.202   2.421   2.188  1.00  0.060          C  
ATOM   3865  CG  LEU A 259     -37.322   1.772   3.347  1.00  0.060          C  
ATOM   3866  CD1 LEU A 259     -37.907   2.098   4.693  1.00  0.060          C  
ATOM   3867  CD2 LEU A 259     -37.292   0.236   3.204  1.00  0.060          C  
ATOM   3868  H   LEU A 259     -36.335   3.989   1.642  1.00  0.040          H  
ATOM   3869  HA  LEU A 259     -37.136   1.446   0.612  1.00  0.060          H  
ATOM   3870 1HB  LEU A 259     -38.411   3.454   2.467  1.00  0.070          H  
ATOM   3871 2HB  LEU A 259     -39.137   1.875   2.128  1.00  0.070          H  
ATOM   3872  HG  LEU A 259     -36.310   2.171   3.294  1.00  0.070          H  
ATOM   3873 1HD1 LEU A 259     -37.280   1.657   5.447  1.00  0.070          H  
ATOM   3874 2HD1 LEU A 259     -37.933   3.179   4.831  1.00  0.070          H  
ATOM   3875 3HD1 LEU A 259     -38.907   1.694   4.770  1.00  0.070          H  
ATOM   3876 1HD2 LEU A 259     -36.682  -0.189   4.004  1.00  0.070          H  
ATOM   3877 2HD2 LEU A 259     -38.305  -0.157   3.272  1.00  0.070          H  
ATOM   3878 3HD2 LEU A 259     -36.873  -0.040   2.263  1.00  0.070          H  
ATOM   3879  N   GLU A 260     -38.736   4.049  -0.644  1.00  0.040          N  
ATOM   3880  CA  GLU A 260     -39.603   4.377  -1.766  1.00  0.030          C  
ATOM   3881  C   GLU A 260     -38.910   4.001  -3.080  1.00  0.040          C  
ATOM   3882  O   GLU A 260     -39.545   3.466  -3.989  1.00  0.060          O  
ATOM   3883  CB  GLU A 260     -40.009   5.839  -1.776  1.00  0.050          C  
ATOM   3884  CG  GLU A 260     -41.057   6.166  -2.845  1.00  0.050          C  
ATOM   3885  CD  GLU A 260     -42.378   5.452  -2.614  1.00  0.050          C  
ATOM   3886  OE1 GLU A 260     -42.582   4.940  -1.542  1.00  0.050          O  
ATOM   3887  OE2 GLU A 260     -43.172   5.418  -3.510  1.00  0.050          O  
ATOM   3888  H   GLU A 260     -38.357   4.801  -0.061  1.00  0.050          H  
ATOM   3889  HA  GLU A 260     -40.505   3.780  -1.676  1.00  0.040          H  
ATOM   3890 1HB  GLU A 260     -40.417   6.107  -0.801  1.00  0.060          H  
ATOM   3891 2HB  GLU A 260     -39.129   6.463  -1.946  1.00  0.060          H  
ATOM   3892 1HG  GLU A 260     -41.230   7.230  -2.856  1.00  0.060          H  
ATOM   3893 2HG  GLU A 260     -40.675   5.884  -3.824  1.00  0.060          H  
ATOM   3894  N   ALA A 261     -37.585   4.208  -3.196  1.00  0.040          N  
ATOM   3895  CA  ALA A 261     -36.921   3.811  -4.434  1.00  0.050          C  
ATOM   3896  C   ALA A 261     -37.148   2.333  -4.675  1.00  0.050          C  
ATOM   3897  O   ALA A 261     -37.398   1.912  -5.812  1.00  0.050          O  
ATOM   3898  CB  ALA A 261     -35.436   4.099  -4.380  1.00  0.070          C  
ATOM   3899  H   ALA A 261     -37.059   4.691  -2.460  1.00  0.050          H  
ATOM   3900  HA  ALA A 261     -37.376   4.354  -5.254  1.00  0.060          H  
ATOM   3901 1HB  ALA A 261     -34.982   3.794  -5.315  1.00  0.080          H  
ATOM   3902 2HB  ALA A 261     -35.280   5.161  -4.223  1.00  0.080          H  
ATOM   3903 3HB  ALA A 261     -34.993   3.541  -3.556  1.00  0.080          H  
ATOM   3904  N   PHE A 262     -37.117   1.534  -3.611  1.00  0.060          N  
ATOM   3905  CA  PHE A 262     -37.439   0.138  -3.779  1.00  0.080          C  
ATOM   3906  C   PHE A 262     -38.901  -0.090  -4.156  1.00  0.080          C  
ATOM   3907  O   PHE A 262     -39.196  -0.862  -5.073  1.00  0.080          O  
ATOM   3908  CB  PHE A 262     -37.039  -0.666  -2.560  1.00  0.100          C  
ATOM   3909  CG  PHE A 262     -35.653  -1.192  -2.640  1.00  0.100          C  
ATOM   3910  CD1 PHE A 262     -34.523  -0.382  -2.631  1.00  0.100          C  
ATOM   3911  CD2 PHE A 262     -35.481  -2.559  -2.695  1.00  0.100          C  
ATOM   3912  CE1 PHE A 262     -33.265  -0.971  -2.688  1.00  0.100          C  
ATOM   3913  CE2 PHE A 262     -34.249  -3.119  -2.745  1.00  0.100          C  
ATOM   3914  CZ  PHE A 262     -33.140  -2.339  -2.745  1.00  0.100          C  
ATOM   3915  H   PHE A 262     -36.825   1.910  -2.699  1.00  0.070          H  
ATOM   3916  HA  PHE A 262     -36.842  -0.212  -4.589  1.00  0.100          H  
ATOM   3917 1HB  PHE A 262     -37.118  -0.040  -1.668  1.00  0.120          H  
ATOM   3918 2HB  PHE A 262     -37.723  -1.504  -2.431  1.00  0.120          H  
ATOM   3919  HD1 PHE A 262     -34.626   0.704  -2.572  1.00  0.120          H  
ATOM   3920  HD2 PHE A 262     -36.364  -3.203  -2.689  1.00  0.120          H  
ATOM   3921  HE1 PHE A 262     -32.383  -0.358  -2.678  1.00  0.120          H  
ATOM   3922  HE2 PHE A 262     -34.160  -4.188  -2.781  1.00  0.120          H  
ATOM   3923  HZ  PHE A 262     -32.165  -2.806  -2.783  1.00  0.120          H  
ATOM   3924  N   ARG A 263     -39.825   0.614  -3.502  1.00  0.090          N  
ATOM   3925  CA  ARG A 263     -41.245   0.467  -3.798  1.00  0.110          C  
ATOM   3926  C   ARG A 263     -41.643   0.808  -5.239  1.00  0.100          C  
ATOM   3927  O   ARG A 263     -42.470   0.102  -5.823  1.00  0.120          O  
ATOM   3928  CB  ARG A 263     -42.076   1.323  -2.867  1.00  0.150          C  
ATOM   3929  CG  ARG A 263     -43.570   1.124  -3.012  1.00  0.150          C  
ATOM   3930  CD  ARG A 263     -44.328   1.904  -2.028  1.00  0.150          C  
ATOM   3931  NE  ARG A 263     -44.002   1.509  -0.663  1.00  0.150          N  
ATOM   3932  CZ  ARG A 263     -44.494   0.425  -0.016  1.00  0.150          C  
ATOM   3933  NH1 ARG A 263     -45.354  -0.380  -0.609  1.00  0.150          N  
ATOM   3934  NH2 ARG A 263     -44.099   0.162   1.217  1.00  0.150          N  
ATOM   3935  H   ARG A 263     -39.536   1.225  -2.732  1.00  0.110          H  
ATOM   3936  HA  ARG A 263     -41.509  -0.573  -3.616  1.00  0.130          H  
ATOM   3937 1HB  ARG A 263     -41.784   1.133  -1.838  1.00  0.180          H  
ATOM   3938 2HB  ARG A 263     -41.875   2.374  -3.074  1.00  0.180          H  
ATOM   3939 1HG  ARG A 263     -43.882   1.469  -3.998  1.00  0.180          H  
ATOM   3940 2HG  ARG A 263     -43.808   0.069  -2.909  1.00  0.180          H  
ATOM   3941 1HD  ARG A 263     -44.089   2.963  -2.145  1.00  0.180          H  
ATOM   3942 2HD  ARG A 263     -45.379   1.755  -2.200  1.00  0.180          H  
ATOM   3943  HE  ARG A 263     -43.343   2.099  -0.165  1.00  0.180          H  
ATOM   3944 1HH1 ARG A 263     -45.661  -0.195  -1.552  1.00  0.180          H  
ATOM   3945 2HH1 ARG A 263     -45.712  -1.186  -0.118  1.00  0.180          H  
ATOM   3946 1HH2 ARG A 263     -43.436   0.769   1.676  1.00  0.180          H  
ATOM   3947 2HH2 ARG A 263     -44.441  -0.660   1.687  1.00  0.180          H  
ATOM   3948  N   THR A 264     -41.077   1.877  -5.816  1.00  0.080          N  
ATOM   3949  CA  THR A 264     -41.472   2.280  -7.168  1.00  0.100          C  
ATOM   3950  C   THR A 264     -40.483   1.963  -8.293  1.00  0.080          C  
ATOM   3951  O   THR A 264     -40.887   1.954  -9.459  1.00  0.090          O  
ATOM   3952  CB  THR A 264     -41.794   3.789  -7.231  1.00  0.130          C  
ATOM   3953  OG1 THR A 264     -40.632   4.554  -6.882  1.00  0.130          O  
ATOM   3954  CG2 THR A 264     -42.909   4.113  -6.260  1.00  0.130          C  
ATOM   3955  H   THR A 264     -40.426   2.452  -5.271  1.00  0.100          H  
ATOM   3956  HA  THR A 264     -42.393   1.752  -7.405  1.00  0.120          H  
ATOM   3957  HB  THR A 264     -42.104   4.052  -8.239  1.00  0.160          H  
ATOM   3958  HG1 THR A 264     -40.814   5.481  -7.031  1.00  0.160          H  
ATOM   3959 1HG2 THR A 264     -43.139   5.175  -6.299  1.00  0.160          H  
ATOM   3960 2HG2 THR A 264     -43.796   3.541  -6.517  1.00  0.160          H  
ATOM   3961 3HG2 THR A 264     -42.591   3.850  -5.256  1.00  0.160          H  
ATOM   3962  N   ILE A 265     -39.211   1.680  -7.995  1.00  0.050          N  
ATOM   3963  CA  ILE A 265     -38.270   1.395  -9.068  1.00  0.040          C  
ATOM   3964  C   ILE A 265     -37.669  -0.002  -8.955  1.00  0.040          C  
ATOM   3965  O   ILE A 265     -37.788  -0.822  -9.867  1.00  0.040          O  
ATOM   3966  CB  ILE A 265     -37.102   2.389  -9.090  1.00  0.060          C  
ATOM   3967  CG1 ILE A 265     -37.629   3.796  -9.239  1.00  0.060          C  
ATOM   3968  CG2 ILE A 265     -36.208   2.034 -10.336  1.00  0.060          C  
ATOM   3969  CD1 ILE A 265     -36.618   4.865  -9.006  1.00  0.060          C  
ATOM   3970  H   ILE A 265     -38.867   1.722  -7.038  1.00  0.060          H  
ATOM   3971  HA  ILE A 265     -38.798   1.455 -10.019  1.00  0.050          H  
ATOM   3972  HB  ILE A 265     -36.524   2.332  -8.171  1.00  0.070          H  
ATOM   3973 1HG1 ILE A 265     -38.018   3.896 -10.232  1.00  0.070          H  
ATOM   3974 2HG1 ILE A 265     -38.438   3.955  -8.529  1.00  0.070          H  
ATOM   3975 1HG2 ILE A 265     -35.381   2.709 -10.418  1.00  0.070          H  
ATOM   3976 2HG2 ILE A 265     -35.817   1.023 -10.254  1.00  0.070          H  
ATOM   3977 3HG2 ILE A 265     -36.810   2.106 -11.243  1.00  0.070          H  
ATOM   3978 1HD1 ILE A 265     -37.094   5.834  -9.142  1.00  0.070          H  
ATOM   3979 2HD1 ILE A 265     -36.234   4.775  -7.992  1.00  0.070          H  
ATOM   3980 3HD1 ILE A 265     -35.824   4.776  -9.680  1.00  0.070          H  
ATOM   3981  N   VAL A 266     -36.979  -0.274  -7.845  1.00  0.030          N  
ATOM   3982  CA  VAL A 266     -36.159  -1.486  -7.807  1.00  0.020          C  
ATOM   3983  C   VAL A 266     -37.008  -2.732  -7.825  1.00  0.020          C  
ATOM   3984  O   VAL A 266     -36.712  -3.663  -8.573  1.00  0.010          O  
ATOM   3985  CB  VAL A 266     -35.305  -1.598  -6.530  1.00  0.030          C  
ATOM   3986  CG1 VAL A 266     -34.494  -2.939  -6.516  1.00  0.030          C  
ATOM   3987  CG2 VAL A 266     -34.463  -0.394  -6.375  1.00  0.030          C  
ATOM   3988  H   VAL A 266     -36.994   0.411  -7.084  1.00  0.040          H  
ATOM   3989  HA  VAL A 266     -35.508  -1.488  -8.681  1.00  0.020          H  
ATOM   3990  HB  VAL A 266     -35.953  -1.690  -5.704  1.00  0.040          H  
ATOM   3991 1HG1 VAL A 266     -33.934  -3.008  -5.592  1.00  0.040          H  
ATOM   3992 2HG1 VAL A 266     -35.153  -3.802  -6.586  1.00  0.040          H  
ATOM   3993 3HG1 VAL A 266     -33.800  -2.956  -7.351  1.00  0.040          H  
ATOM   3994 1HG2 VAL A 266     -33.906  -0.481  -5.462  1.00  0.040          H  
ATOM   3995 2HG2 VAL A 266     -33.798  -0.322  -7.198  1.00  0.040          H  
ATOM   3996 3HG2 VAL A 266     -35.082   0.497  -6.333  1.00  0.040          H  
ATOM   3997  N   LYS A 267     -38.029  -2.795  -6.964  1.00  0.040          N  
ATOM   3998  CA  LYS A 267     -38.817  -3.997  -6.919  1.00  0.060          C  
ATOM   3999  C   LYS A 267     -39.594  -4.208  -8.219  1.00  0.040          C  
ATOM   4000  O   LYS A 267     -39.410  -5.250  -8.830  1.00  0.050          O  
ATOM   4001  CB  LYS A 267     -39.674  -4.055  -5.642  1.00  0.080          C  
ATOM   4002  CG  LYS A 267     -40.553  -5.283  -5.512  1.00  0.080          C  
ATOM   4003  CD  LYS A 267     -41.316  -5.269  -4.187  1.00  0.080          C  
ATOM   4004  CE  LYS A 267     -42.232  -6.479  -4.056  1.00  0.080          C  
ATOM   4005  NZ  LYS A 267     -42.994  -6.466  -2.771  1.00  0.080          N  
ATOM   4006  H   LYS A 267     -38.271  -2.011  -6.352  1.00  0.050          H  
ATOM   4007  HA  LYS A 267     -38.125  -4.835  -6.837  1.00  0.070          H  
ATOM   4008 1HB  LYS A 267     -38.993  -4.082  -4.790  1.00  0.090          H  
ATOM   4009 2HB  LYS A 267     -40.265  -3.179  -5.499  1.00  0.090          H  
ATOM   4010 1HG  LYS A 267     -41.270  -5.304  -6.334  1.00  0.090          H  
ATOM   4011 2HG  LYS A 267     -39.934  -6.181  -5.566  1.00  0.090          H  
ATOM   4012 1HD  LYS A 267     -40.604  -5.270  -3.357  1.00  0.090          H  
ATOM   4013 2HD  LYS A 267     -41.917  -4.360  -4.127  1.00  0.090          H  
ATOM   4014 1HE  LYS A 267     -42.938  -6.483  -4.887  1.00  0.090          H  
ATOM   4015 2HE  LYS A 267     -41.630  -7.389  -4.102  1.00  0.090          H  
ATOM   4016 1HZ  LYS A 267     -43.587  -7.282  -2.721  1.00  0.090          H  
ATOM   4017 2HZ  LYS A 267     -42.346  -6.475  -1.995  1.00  0.090          H  
ATOM   4018 3HZ  LYS A 267     -43.564  -5.633  -2.722  1.00  0.090          H  
ATOM   4019  N   PRO A 268     -40.422  -3.271  -8.741  1.00  0.010          N  
ATOM   4020  CA  PRO A 268     -41.123  -3.451 -10.004  1.00  0.060          C  
ATOM   4021  C   PRO A 268     -40.228  -3.923 -11.154  1.00  0.030          C  
ATOM   4022  O   PRO A 268     -40.621  -4.825 -11.901  1.00  0.150          O  
ATOM   4023  CB  PRO A 268     -41.658  -2.038 -10.266  1.00  0.090          C  
ATOM   4024  CG  PRO A 268     -41.893  -1.479  -8.895  1.00  0.090          C  
ATOM   4025  CD  PRO A 268     -40.739  -1.983  -8.063  1.00  0.090          C  
ATOM   4026  HA  PRO A 268     -41.952  -4.158  -9.850  1.00  0.070          H  
ATOM   4027 1HB  PRO A 268     -40.918  -1.450 -10.839  1.00  0.110          H  
ATOM   4028 2HB  PRO A 268     -42.571  -2.080 -10.873  1.00  0.110          H  
ATOM   4029 1HG  PRO A 268     -41.931  -0.389  -8.939  1.00  0.110          H  
ATOM   4030 2HG  PRO A 268     -42.862  -1.803  -8.496  1.00  0.110          H  
ATOM   4031 1HD  PRO A 268     -39.918  -1.284  -8.098  1.00  0.110          H  
ATOM   4032 2HD  PRO A 268     -41.122  -2.109  -7.068  1.00  0.110          H  
ATOM   4033  N   VAL A 269     -38.998  -3.390 -11.251  1.00  0.060          N  
ATOM   4034  CA  VAL A 269     -38.090  -3.814 -12.309  1.00  0.030          C  
ATOM   4035  C   VAL A 269     -37.580  -5.222 -12.054  1.00  0.030          C  
ATOM   4036  O   VAL A 269     -37.608  -6.075 -12.947  1.00  0.030          O  
ATOM   4037  CB  VAL A 269     -36.913  -2.826 -12.460  1.00  0.050          C  
ATOM   4038  CG1 VAL A 269     -35.883  -3.371 -13.427  1.00  0.050          C  
ATOM   4039  CG2 VAL A 269     -37.438  -1.490 -13.010  1.00  0.050          C  
ATOM   4040  H   VAL A 269     -38.684  -2.633 -10.630  1.00  0.070          H  
ATOM   4041  HA  VAL A 269     -38.641  -3.818 -13.250  1.00  0.040          H  
ATOM   4042  HB  VAL A 269     -36.440  -2.671 -11.485  1.00  0.060          H  
ATOM   4043 1HG1 VAL A 269     -35.086  -2.658 -13.524  1.00  0.060          H  
ATOM   4044 2HG1 VAL A 269     -35.481  -4.311 -13.075  1.00  0.060          H  
ATOM   4045 3HG1 VAL A 269     -36.348  -3.519 -14.371  1.00  0.060          H  
ATOM   4046 1HG2 VAL A 269     -36.610  -0.788 -13.114  1.00  0.060          H  
ATOM   4047 2HG2 VAL A 269     -37.900  -1.656 -13.985  1.00  0.060          H  
ATOM   4048 3HG2 VAL A 269     -38.179  -1.076 -12.326  1.00  0.060          H  
ATOM   4049  N   ALA A 270     -37.079  -5.465 -10.845  1.00  0.030          N  
ATOM   4050  CA  ALA A 270     -36.551  -6.762 -10.483  1.00  0.020          C  
ATOM   4051  C   ALA A 270     -37.605  -7.862 -10.598  1.00  0.020          C  
ATOM   4052  O   ALA A 270     -37.280  -8.986 -10.991  1.00  0.020          O  
ATOM   4053  CB  ALA A 270     -36.018  -6.712  -9.077  1.00  0.030          C  
ATOM   4054  H   ALA A 270     -37.074  -4.725 -10.138  1.00  0.040          H  
ATOM   4055  HA  ALA A 270     -35.737  -6.998 -11.168  1.00  0.020          H  
ATOM   4056 1HB  ALA A 270     -35.610  -7.670  -8.831  1.00  0.040          H  
ATOM   4057 2HB  ALA A 270     -35.247  -5.945  -9.004  1.00  0.040          H  
ATOM   4058 3HB  ALA A 270     -36.833  -6.472  -8.395  1.00  0.040          H  
ATOM   4059  N   LYS A 271     -38.863  -7.557 -10.252  1.00  0.050          N  
ATOM   4060  CA  LYS A 271     -39.921  -8.556 -10.321  1.00  0.100          C  
ATOM   4061  C   LYS A 271     -40.291  -8.864 -11.760  1.00  0.060          C  
ATOM   4062  O   LYS A 271     -40.504 -10.028 -12.092  1.00  0.080          O  
ATOM   4063  CB  LYS A 271     -41.175  -8.110  -9.548  1.00  0.120          C  
ATOM   4064  CG  LYS A 271     -41.031  -8.008  -7.998  1.00  0.120          C  
ATOM   4065  CD  LYS A 271     -40.836  -9.374  -7.283  1.00  0.120          C  
ATOM   4066  CE  LYS A 271     -42.110 -10.207  -7.183  1.00  0.120          C  
ATOM   4067  NZ  LYS A 271     -41.884 -11.470  -6.386  1.00  0.120          N  
ATOM   4068  H   LYS A 271     -39.067  -6.622  -9.907  1.00  0.060          H  
ATOM   4069  HA  LYS A 271     -39.544  -9.478  -9.890  1.00  0.120          H  
ATOM   4070 1HB  LYS A 271     -41.456  -7.111  -9.898  1.00  0.140          H  
ATOM   4071 2HB  LYS A 271     -42.000  -8.773  -9.785  1.00  0.140          H  
ATOM   4072 1HG  LYS A 271     -40.158  -7.400  -7.778  1.00  0.140          H  
ATOM   4073 2HG  LYS A 271     -41.906  -7.509  -7.586  1.00  0.140          H  
ATOM   4074 1HD  LYS A 271     -40.123  -9.964  -7.817  1.00  0.140          H  
ATOM   4075 2HD  LYS A 271     -40.447  -9.200  -6.276  1.00  0.140          H  
ATOM   4076 1HE  LYS A 271     -42.887  -9.617  -6.698  1.00  0.140          H  
ATOM   4077 2HE  LYS A 271     -42.442 -10.482  -8.181  1.00  0.140          H  
ATOM   4078 1HZ  LYS A 271     -42.742 -11.999  -6.336  1.00  0.140          H  
ATOM   4079 2HZ  LYS A 271     -41.168 -12.038  -6.823  1.00  0.140          H  
ATOM   4080 3HZ  LYS A 271     -41.582 -11.233  -5.448  1.00  0.140          H  
ATOM   4081  N   GLU A 272     -40.384  -7.841 -12.617  1.00  0.040          N  
ATOM   4082  CA  GLU A 272     -40.692  -8.070 -14.022  1.00  0.020          C  
ATOM   4083  C   GLU A 272     -39.602  -8.928 -14.665  1.00  0.020          C  
ATOM   4084  O   GLU A 272     -39.891  -9.803 -15.483  1.00  0.030          O  
ATOM   4085  CB  GLU A 272     -40.899  -6.742 -14.751  1.00  0.040          C  
ATOM   4086  CG  GLU A 272     -41.273  -6.860 -16.240  1.00  0.040          C  
ATOM   4087  CD  GLU A 272     -41.687  -5.525 -16.838  1.00  0.040          C  
ATOM   4088  OE1 GLU A 272     -42.117  -4.676 -16.091  1.00  0.040          O  
ATOM   4089  OE2 GLU A 272     -41.556  -5.337 -18.031  1.00  0.040          O  
ATOM   4090  H   GLU A 272     -40.268  -6.878 -12.285  1.00  0.050          H  
ATOM   4091  HA  GLU A 272     -41.629  -8.624 -14.078  1.00  0.020          H  
ATOM   4092 1HB  GLU A 272     -41.688  -6.182 -14.250  1.00  0.040          H  
ATOM   4093 2HB  GLU A 272     -39.990  -6.151 -14.664  1.00  0.040          H  
ATOM   4094 1HG  GLU A 272     -40.415  -7.244 -16.793  1.00  0.040          H  
ATOM   4095 2HG  GLU A 272     -42.089  -7.574 -16.346  1.00  0.040          H  
ATOM   4096  N   PHE A 273     -38.341  -8.659 -14.301  1.00  0.020          N  
ATOM   4097  CA  PHE A 273     -37.197  -9.415 -14.790  1.00  0.010          C  
ATOM   4098  C   PHE A 273     -37.257 -10.864 -14.314  1.00  0.010          C  
ATOM   4099  O   PHE A 273     -37.104 -11.788 -15.118  1.00  0.010          O  
ATOM   4100  CB  PHE A 273     -35.917  -8.740 -14.367  1.00  0.020          C  
ATOM   4101  CG  PHE A 273     -34.608  -9.372 -14.837  1.00  0.020          C  
ATOM   4102  CD1 PHE A 273     -34.218  -9.304 -16.182  1.00  0.020          C  
ATOM   4103  CD2 PHE A 273     -33.729  -9.957 -13.927  1.00  0.020          C  
ATOM   4104  CE1 PHE A 273     -32.996  -9.823 -16.592  1.00  0.020          C  
ATOM   4105  CE2 PHE A 273     -32.517 -10.461 -14.338  1.00  0.020          C  
ATOM   4106  CZ  PHE A 273     -32.151 -10.397 -15.668  1.00  0.020          C  
ATOM   4107  H   PHE A 273     -38.169  -7.877 -13.661  1.00  0.020          H  
ATOM   4108  HA  PHE A 273     -37.234  -9.414 -15.877  1.00  0.010          H  
ATOM   4109 1HB  PHE A 273     -35.965  -7.735 -14.722  1.00  0.020          H  
ATOM   4110 2HB  PHE A 273     -35.893  -8.683 -13.281  1.00  0.020          H  
ATOM   4111  HD1 PHE A 273     -34.876  -8.834 -16.911  1.00  0.020          H  
ATOM   4112  HD2 PHE A 273     -34.001  -9.999 -12.881  1.00  0.020          H  
ATOM   4113  HE1 PHE A 273     -32.694  -9.766 -17.647  1.00  0.020          H  
ATOM   4114  HE2 PHE A 273     -31.838 -10.908 -13.617  1.00  0.020          H  
ATOM   4115  HZ  PHE A 273     -31.190 -10.795 -15.984  1.00  0.020          H  
ATOM   4116  N   ASP A 274     -37.518 -11.071 -13.009  1.00  0.020          N  
ATOM   4117  CA  ASP A 274     -37.603 -12.406 -12.412  1.00  0.020          C  
ATOM   4118  C   ASP A 274     -36.281 -13.183 -12.478  1.00  0.020          C  
ATOM   4119  O   ASP A 274     -36.182 -14.161 -13.220  1.00  0.020          O  
ATOM   4120  CB  ASP A 274     -38.727 -13.232 -13.058  1.00  0.030          C  
ATOM   4121  CG  ASP A 274     -39.142 -14.478 -12.203  1.00  0.030          C  
ATOM   4122  OD1 ASP A 274     -38.809 -14.522 -11.031  1.00  0.030          O  
ATOM   4123  OD2 ASP A 274     -39.805 -15.355 -12.733  1.00  0.030          O  
ATOM   4124  H   ASP A 274     -37.633 -10.268 -12.386  1.00  0.020          H  
ATOM   4125  HA  ASP A 274     -37.903 -12.281 -11.377  1.00  0.020          H  
ATOM   4126 1HB  ASP A 274     -39.604 -12.588 -13.197  1.00  0.030          H  
ATOM   4127 2HB  ASP A 274     -38.421 -13.578 -14.039  1.00  0.030          H  
ATOM   4128  N   PRO A 275     -35.235 -12.746 -11.743  1.00  0.020          N  
ATOM   4129  CA  PRO A 275     -33.896 -13.315 -11.732  1.00  0.010          C  
ATOM   4130  C   PRO A 275     -33.859 -14.726 -11.156  1.00  0.010          C  
ATOM   4131  O   PRO A 275     -34.686 -15.079 -10.313  1.00  0.020          O  
ATOM   4132  CB  PRO A 275     -33.122 -12.348 -10.825  1.00  0.010          C  
ATOM   4133  CG  PRO A 275     -34.167 -11.730  -9.926  1.00  0.010          C  
ATOM   4134  CD  PRO A 275     -35.416 -11.633 -10.772  1.00  0.010          C  
ATOM   4135  HA  PRO A 275     -33.492 -13.303 -12.744  1.00  0.010          H  
ATOM   4136 1HB  PRO A 275     -32.356 -12.905 -10.261  1.00  0.020          H  
ATOM   4137 2HB  PRO A 275     -32.586 -11.619 -11.431  1.00  0.020          H  
ATOM   4138 1HG  PRO A 275     -34.305 -12.377  -9.051  1.00  0.020          H  
ATOM   4139 2HG  PRO A 275     -33.828 -10.755  -9.551  1.00  0.020          H  
ATOM   4140 1HD  PRO A 275     -36.269 -11.800 -10.115  1.00  0.020          H  
ATOM   4141 2HD  PRO A 275     -35.469 -10.667 -11.276  1.00  0.020          H  
ATOM   4142  N   ASP A 276     -32.849 -15.493 -11.580  1.00  0.030          N  
ATOM   4143  CA  ASP A 276     -32.566 -16.829 -11.078  1.00  0.040          C  
ATOM   4144  C   ASP A 276     -31.729 -16.705  -9.823  1.00  0.030          C  
ATOM   4145  O   ASP A 276     -31.854 -17.525  -8.909  1.00  0.050          O  
ATOM   4146  CB  ASP A 276     -31.778 -17.652 -12.092  1.00  0.050          C  
ATOM   4147  CG  ASP A 276     -32.524 -18.018 -13.357  1.00  0.050          C  
ATOM   4148  OD1 ASP A 276     -33.525 -18.700 -13.277  1.00  0.050          O  
ATOM   4149  OD2 ASP A 276     -32.067 -17.625 -14.425  1.00  0.050          O  
ATOM   4150  H   ASP A 276     -32.224 -15.129 -12.293  1.00  0.040          H  
ATOM   4151  HA  ASP A 276     -33.504 -17.329 -10.839  1.00  0.050          H  
ATOM   4152 1HB  ASP A 276     -30.914 -17.065 -12.377  1.00  0.060          H  
ATOM   4153 2HB  ASP A 276     -31.412 -18.562 -11.618  1.00  0.060          H  
ATOM   4154  N   MET A 277     -30.882 -15.665  -9.779  1.00  0.020          N  
ATOM   4155  CA  MET A 277     -30.049 -15.382  -8.600  1.00  0.020          C  
ATOM   4156  C   MET A 277     -29.871 -13.870  -8.430  1.00  0.010          C  
ATOM   4157  O   MET A 277     -29.857 -13.135  -9.429  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -28.686 -16.084  -8.668  1.00  0.030          C  
ATOM   4159  CG  MET A 277     -27.894 -15.931  -7.356  1.00  0.030          C  
ATOM   4160  SD  MET A 277     -26.410 -16.819  -7.245  1.00  0.030          S  
ATOM   4161  CE  MET A 277     -26.097 -16.518  -5.517  1.00  0.030          C  
ATOM   4162  H   MET A 277     -30.804 -15.088 -10.622  1.00  0.020          H  
ATOM   4163  HA  MET A 277     -30.559 -15.744  -7.708  1.00  0.020          H  
ATOM   4164 1HB  MET A 277     -28.829 -17.146  -8.860  1.00  0.030          H  
ATOM   4165 2HB  MET A 277     -28.093 -15.668  -9.487  1.00  0.030          H  
ATOM   4166 1HG  MET A 277     -27.637 -14.891  -7.189  1.00  0.030          H  
ATOM   4167 2HG  MET A 277     -28.524 -16.258  -6.546  1.00  0.030          H  
ATOM   4168 1HE  MET A 277     -25.189 -17.012  -5.226  1.00  0.030          H  
ATOM   4169 2HE  MET A 277     -26.009 -15.449  -5.337  1.00  0.030          H  
ATOM   4170 3HE  MET A 277     -26.924 -16.904  -4.932  1.00  0.030          H  
ATOM   4171  N   VAL A 278     -29.746 -13.410  -7.170  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -29.511 -11.992  -6.905  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -28.202 -11.764  -6.137  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -27.943 -12.402  -5.115  1.00  0.010          O  
ATOM   4175  CB  VAL A 278     -30.688 -11.379  -6.101  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -30.438  -9.852  -5.812  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -31.972 -11.576  -6.864  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -29.794 -14.068  -6.378  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -29.446 -11.476  -7.857  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -30.766 -11.886  -5.144  1.00  0.020          H  
ATOM   4181 1HG1 VAL A 278     -31.274  -9.452  -5.240  1.00  0.020          H  
ATOM   4182 2HG1 VAL A 278     -29.523  -9.710  -5.242  1.00  0.020          H  
ATOM   4183 3HG1 VAL A 278     -30.354  -9.314  -6.756  1.00  0.020          H  
ATOM   4184 1HG2 VAL A 278     -32.780 -11.160  -6.292  1.00  0.020          H  
ATOM   4185 2HG2 VAL A 278     -31.910 -11.085  -7.805  1.00  0.020          H  
ATOM   4186 3HG2 VAL A 278     -32.147 -12.625  -7.024  1.00  0.020          H  
ATOM   4187  N   LEU A 279     -27.367 -10.879  -6.651  1.00  0.010          N  
ATOM   4188  CA  LEU A 279     -26.122 -10.534  -5.988  1.00  0.010          C  
ATOM   4189  C   LEU A 279     -26.243  -9.097  -5.506  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -26.811  -8.250  -6.198  1.00  0.030          O  
ATOM   4191  CB  LEU A 279     -24.936 -10.680  -6.949  1.00  0.010          C  
ATOM   4192  CG  LEU A 279     -24.721 -12.091  -7.613  1.00  0.010          C  
ATOM   4193  CD1 LEU A 279     -23.567 -11.990  -8.614  1.00  0.010          C  
ATOM   4194  CD2 LEU A 279     -24.422 -13.161  -6.542  1.00  0.010          C  
ATOM   4195  H   LEU A 279     -27.636 -10.397  -7.508  1.00  0.010          H  
ATOM   4196  HA  LEU A 279     -25.976 -11.168  -5.117  1.00  0.010          H  
ATOM   4197 1HB  LEU A 279     -25.060  -9.960  -7.738  1.00  0.020          H  
ATOM   4198 2HB  LEU A 279     -24.029 -10.430  -6.403  1.00  0.020          H  
ATOM   4199  HG  LEU A 279     -25.623 -12.374  -8.160  1.00  0.020          H  
ATOM   4200 1HD1 LEU A 279     -23.418 -12.951  -9.103  1.00  0.020          H  
ATOM   4201 2HD1 LEU A 279     -23.818 -11.240  -9.355  1.00  0.020          H  
ATOM   4202 3HD1 LEU A 279     -22.645 -11.702  -8.105  1.00  0.020          H  
ATOM   4203 1HD2 LEU A 279     -24.279 -14.127  -7.026  1.00  0.020          H  
ATOM   4204 2HD2 LEU A 279     -23.519 -12.894  -5.992  1.00  0.020          H  
ATOM   4205 3HD2 LEU A 279     -25.258 -13.230  -5.850  1.00  0.020          H  
ATOM   4206  N   VAL A 280     -25.710  -8.804  -4.334  1.00  0.010          N  
ATOM   4207  CA  VAL A 280     -25.799  -7.446  -3.820  1.00  0.040          C  
ATOM   4208  C   VAL A 280     -24.441  -6.849  -3.483  1.00  0.030          C  
ATOM   4209  O   VAL A 280     -23.607  -7.485  -2.843  1.00  0.020          O  
ATOM   4210  CB  VAL A 280     -26.720  -7.415  -2.574  1.00  0.040          C  
ATOM   4211  CG1 VAL A 280     -26.831  -5.984  -1.981  1.00  0.040          C  
ATOM   4212  CG2 VAL A 280     -28.076  -7.968  -2.945  1.00  0.040          C  
ATOM   4213  H   VAL A 280     -25.285  -9.551  -3.777  1.00  0.010          H  
ATOM   4214  HA  VAL A 280     -26.255  -6.825  -4.582  1.00  0.050          H  
ATOM   4215  HB  VAL A 280     -26.307  -8.023  -1.833  1.00  0.050          H  
ATOM   4216 1HG1 VAL A 280     -27.475  -6.005  -1.103  1.00  0.050          H  
ATOM   4217 2HG1 VAL A 280     -25.855  -5.617  -1.688  1.00  0.050          H  
ATOM   4218 3HG1 VAL A 280     -27.263  -5.310  -2.728  1.00  0.050          H  
ATOM   4219 1HG2 VAL A 280     -28.709  -7.974  -2.064  1.00  0.050          H  
ATOM   4220 2HG2 VAL A 280     -28.517  -7.351  -3.716  1.00  0.050          H  
ATOM   4221 3HG2 VAL A 280     -27.973  -8.982  -3.311  1.00  0.050          H  
ATOM   4222  N   SER A 281     -24.222  -5.626  -3.935  1.00  0.030          N  
ATOM   4223  CA  SER A 281     -23.008  -4.886  -3.617  1.00  0.020          C  
ATOM   4224  C   SER A 281     -23.354  -4.110  -2.336  1.00  0.020          C  
ATOM   4225  O   SER A 281     -23.988  -3.043  -2.340  1.00  0.020          O  
ATOM   4226  CB  SER A 281     -22.600  -3.997  -4.778  1.00  0.030          C  
ATOM   4227  OG  SER A 281     -22.244  -4.754  -5.905  1.00  0.030          O  
ATOM   4228  H   SER A 281     -24.967  -5.188  -4.479  1.00  0.040          H  
ATOM   4229  HA  SER A 281     -22.194  -5.581  -3.397  1.00  0.020          H  
ATOM   4230 1HB  SER A 281     -23.393  -3.378  -5.026  1.00  0.040          H  
ATOM   4231 2HB  SER A 281     -21.792  -3.349  -4.498  1.00  0.040          H  
ATOM   4232  HG  SER A 281     -22.029  -4.119  -6.589  1.00  0.040          H  
ATOM   4233  N   ALA A 282     -23.050  -4.735  -1.203  1.00  0.010          N  
ATOM   4234  CA  ALA A 282     -23.492  -4.301   0.118  1.00  0.010          C  
ATOM   4235  C   ALA A 282     -22.573  -3.263   0.724  1.00  0.010          C  
ATOM   4236  O   ALA A 282     -21.821  -3.549   1.656  1.00  0.010          O  
ATOM   4237  CB  ALA A 282     -23.610  -5.503   1.057  1.00  0.010          C  
ATOM   4238  H   ALA A 282     -22.450  -5.559  -1.250  1.00  0.010          H  
ATOM   4239  HA  ALA A 282     -24.475  -3.844   0.007  1.00  0.010          H  
ATOM   4240 1HB  ALA A 282     -23.974  -5.173   2.030  1.00  0.020          H  
ATOM   4241 2HB  ALA A 282     -24.305  -6.224   0.629  1.00  0.020          H  
ATOM   4242 3HB  ALA A 282     -22.651  -5.968   1.181  1.00  0.020          H  
ATOM   4243  N   GLY A 283     -22.586  -2.076   0.160  1.00  0.010          N  
ATOM   4244  CA  GLY A 283     -21.806  -1.005   0.753  1.00  0.010          C  
ATOM   4245  C   GLY A 283     -22.642  -0.361   1.844  1.00  0.030          C  
ATOM   4246  O   GLY A 283     -23.865  -0.285   1.720  1.00  0.070          O  
ATOM   4247  H   GLY A 283     -23.168  -1.964  -0.673  1.00  0.010          H  
ATOM   4248 1HA  GLY A 283     -20.911  -1.417   1.206  1.00  0.010          H  
ATOM   4249 2HA  GLY A 283     -21.516  -0.273  -0.001  1.00  0.010          H  
ATOM   4250  N   PHE A 284     -21.993   0.143   2.893  1.00  0.010          N  
ATOM   4251  CA  PHE A 284     -22.714   0.802   3.979  1.00  0.010          C  
ATOM   4252  C   PHE A 284     -22.433   2.309   4.178  1.00  0.030          C  
ATOM   4253  O   PHE A 284     -22.718   2.863   5.239  1.00  0.060          O  
ATOM   4254  CB  PHE A 284     -22.439   0.061   5.277  1.00  0.010          C  
ATOM   4255  CG  PHE A 284     -22.880  -1.394   5.298  1.00  0.010          C  
ATOM   4256  CD1 PHE A 284     -24.170  -1.788   5.000  1.00  0.010          C  
ATOM   4257  CD2 PHE A 284     -21.999  -2.362   5.673  1.00  0.010          C  
ATOM   4258  CE1 PHE A 284     -24.523  -3.122   5.072  1.00  0.010          C  
ATOM   4259  CE2 PHE A 284     -22.372  -3.687   5.754  1.00  0.010          C  
ATOM   4260  CZ  PHE A 284     -23.633  -4.062   5.448  1.00  0.010          C  
ATOM   4261  H   PHE A 284     -20.982   0.002   2.970  1.00  0.010          H  
ATOM   4262  HA  PHE A 284     -23.778   0.710   3.765  1.00  0.010          H  
ATOM   4263 1HB  PHE A 284     -21.374   0.081   5.466  1.00  0.010          H  
ATOM   4264 2HB  PHE A 284     -22.900   0.559   6.077  1.00  0.010          H  
ATOM   4265  HD1 PHE A 284     -24.913  -1.050   4.706  1.00  0.010          H  
ATOM   4266  HD2 PHE A 284     -20.990  -2.068   5.909  1.00  0.010          H  
ATOM   4267  HE1 PHE A 284     -25.520  -3.417   4.844  1.00  0.010          H  
ATOM   4268  HE2 PHE A 284     -21.660  -4.434   6.068  1.00  0.010          H  
ATOM   4269  HZ  PHE A 284     -23.929  -5.109   5.511  1.00  0.010          H  
ATOM   4270  N   ASP A 285     -21.949   3.015   3.157  1.00  0.030          N  
ATOM   4271  CA  ASP A 285     -21.645   4.454   3.329  1.00  0.040          C  
ATOM   4272  C   ASP A 285     -22.856   5.374   3.307  1.00  0.020          C  
ATOM   4273  O   ASP A 285     -22.735   6.566   3.560  1.00  0.020          O  
ATOM   4274  CB  ASP A 285     -20.643   4.965   2.288  1.00  0.050          C  
ATOM   4275  CG  ASP A 285     -19.199   4.609   2.514  1.00  0.050          C  
ATOM   4276  OD1 ASP A 285     -18.667   4.935   3.558  1.00  0.050          O  
ATOM   4277  OD2 ASP A 285     -18.627   3.948   1.673  1.00  0.050          O  
ATOM   4278  H   ASP A 285     -21.750   2.552   2.279  1.00  0.040          H  
ATOM   4279  HA  ASP A 285     -21.174   4.571   4.300  1.00  0.050          H  
ATOM   4280 1HB  ASP A 285     -20.920   4.555   1.336  1.00  0.060          H  
ATOM   4281 2HB  ASP A 285     -20.715   6.050   2.220  1.00  0.060          H  
ATOM   4282  N   ALA A 286     -24.041   4.849   3.010  1.00  0.010          N  
ATOM   4283  CA  ALA A 286     -25.233   5.689   3.027  1.00  0.020          C  
ATOM   4284  C   ALA A 286     -25.799   5.802   4.449  1.00  0.040          C  
ATOM   4285  O   ALA A 286     -26.758   6.549   4.681  1.00  0.090          O  
ATOM   4286  CB  ALA A 286     -26.309   5.151   2.109  1.00  0.020          C  
ATOM   4287  H   ALA A 286     -24.119   3.867   2.789  1.00  0.010          H  
ATOM   4288  HA  ALA A 286     -24.942   6.679   2.685  1.00  0.020          H  
ATOM   4289 1HB  ALA A 286     -27.166   5.819   2.142  1.00  0.030          H  
ATOM   4290 2HB  ALA A 286     -25.930   5.093   1.088  1.00  0.030          H  
ATOM   4291 3HB  ALA A 286     -26.611   4.159   2.439  1.00  0.030          H  
ATOM   4292  N   LEU A 287     -25.207   5.073   5.391  1.00  0.020          N  
ATOM   4293  CA  LEU A 287     -25.716   5.068   6.742  1.00  0.050          C  
ATOM   4294  C   LEU A 287     -25.293   6.296   7.512  1.00  0.070          C  
ATOM   4295  O   LEU A 287     -24.196   6.848   7.307  1.00  0.110          O  
ATOM   4296  CB  LEU A 287     -25.200   3.854   7.490  1.00  0.060          C  
ATOM   4297  CG  LEU A 287     -25.550   2.485   6.927  1.00  0.060          C  
ATOM   4298  CD1 LEU A 287     -24.841   1.489   7.743  1.00  0.060          C  
ATOM   4299  CD2 LEU A 287     -27.064   2.224   6.943  1.00  0.060          C  
ATOM   4300  H   LEU A 287     -24.396   4.488   5.167  1.00  0.020          H  
ATOM   4301  HA  LEU A 287     -26.795   5.058   6.706  1.00  0.060          H  
ATOM   4302 1HB  LEU A 287     -24.118   3.922   7.523  1.00  0.070          H  
ATOM   4303 2HB  LEU A 287     -25.578   3.904   8.513  1.00  0.070          H  
ATOM   4304  HG  LEU A 287     -25.177   2.413   5.910  1.00  0.070          H  
ATOM   4305 1HD1 LEU A 287     -25.023   0.531   7.327  1.00  0.070          H  
ATOM   4306 2HD1 LEU A 287     -23.775   1.694   7.725  1.00  0.070          H  
ATOM   4307 3HD1 LEU A 287     -25.198   1.531   8.770  1.00  0.070          H  
ATOM   4308 1HD2 LEU A 287     -27.270   1.230   6.548  1.00  0.070          H  
ATOM   4309 2HD2 LEU A 287     -27.431   2.294   7.964  1.00  0.070          H  
ATOM   4310 3HD2 LEU A 287     -27.565   2.956   6.333  1.00  0.070          H  
ATOM   4311  N   GLU A 288     -26.150   6.668   8.450  1.00  0.070          N  
ATOM   4312  CA  GLU A 288     -25.872   7.788   9.322  1.00  0.070          C  
ATOM   4313  C   GLU A 288     -24.530   7.556  10.002  1.00  0.050          C  
ATOM   4314  O   GLU A 288     -24.271   6.473  10.529  1.00  0.030          O  
ATOM   4315  CB  GLU A 288     -26.979   7.960  10.366  1.00  0.100          C  
ATOM   4316  CG  GLU A 288     -26.821   9.204  11.236  1.00  0.100          C  
ATOM   4317  CD  GLU A 288     -27.938   9.396  12.208  1.00  0.100          C  
ATOM   4318  OE1 GLU A 288     -28.813   8.568  12.258  1.00  0.100          O  
ATOM   4319  OE2 GLU A 288     -27.921  10.383  12.902  1.00  0.100          O  
ATOM   4320  H   GLU A 288     -27.022   6.133   8.536  1.00  0.080          H  
ATOM   4321  HA  GLU A 288     -25.807   8.695   8.718  1.00  0.080          H  
ATOM   4322 1HB  GLU A 288     -27.948   8.010   9.869  1.00  0.120          H  
ATOM   4323 2HB  GLU A 288     -26.995   7.090  11.021  1.00  0.120          H  
ATOM   4324 1HG  GLU A 288     -25.892   9.129  11.799  1.00  0.120          H  
ATOM   4325 2HG  GLU A 288     -26.754  10.078  10.590  1.00  0.120          H  
ATOM   4326  N   GLY A 289     -23.684   8.585   9.993  1.00  0.060          N  
ATOM   4327  CA  GLY A 289     -22.350   8.524  10.580  1.00  0.070          C  
ATOM   4328  C   GLY A 289     -21.270   8.765   9.526  1.00  0.070          C  
ATOM   4329  O   GLY A 289     -20.143   9.145   9.852  1.00  0.100          O  
ATOM   4330  H   GLY A 289     -23.976   9.442   9.545  1.00  0.070          H  
ATOM   4331 1HA  GLY A 289     -22.265   9.267  11.372  1.00  0.080          H  
ATOM   4332 2HA  GLY A 289     -22.194   7.548  11.042  1.00  0.080          H  
ATOM   4333  N   HIS A 290     -21.620   8.623   8.251  1.00  0.080          N  
ATOM   4334  CA  HIS A 290     -20.623   8.871   7.216  1.00  0.170          C  
ATOM   4335  C   HIS A 290     -20.620  10.309   6.719  1.00  0.190          C  
ATOM   4336  O   HIS A 290     -21.564  10.775   6.072  1.00  0.270          O  
ATOM   4337  CB  HIS A 290     -20.815   7.917   6.052  1.00  0.200          C  
ATOM   4338  CG  HIS A 290     -20.547   6.546   6.443  1.00  0.200          C  
ATOM   4339  ND1 HIS A 290     -21.511   5.719   6.970  1.00  0.200          N  
ATOM   4340  CD2 HIS A 290     -19.403   5.849   6.418  1.00  0.200          C  
ATOM   4341  CE1 HIS A 290     -20.971   4.548   7.248  1.00  0.200          C  
ATOM   4342  NE2 HIS A 290     -19.665   4.602   6.932  1.00  0.200          N  
ATOM   4343  H   HIS A 290     -22.555   8.272   8.008  1.00  0.100          H  
ATOM   4344  HA  HIS A 290     -19.634   8.672   7.625  1.00  0.200          H  
ATOM   4345 1HB  HIS A 290     -21.846   7.971   5.693  1.00  0.240          H  
ATOM   4346 2HB  HIS A 290     -20.151   8.187   5.229  1.00  0.240          H  
ATOM   4347  HD1 HIS A 290     -22.516   5.926   6.997  1.00  0.240          H  
ATOM   4348  HD2 HIS A 290     -18.400   6.111   6.089  1.00  0.240          H  
ATOM   4349  HE1 HIS A 290     -21.578   3.746   7.664  1.00  0.240          H  
ATOM   4350  N   THR A 291     -19.508  10.985   6.990  1.00  0.200          N  
ATOM   4351  CA  THR A 291     -19.274  12.390   6.658  1.00  0.250          C  
ATOM   4352  C   THR A 291     -19.610  12.669   5.178  1.00  0.200          C  
ATOM   4353  O   THR A 291     -19.288  11.817   4.342  1.00  0.190          O  
ATOM   4354  CB  THR A 291     -17.796  12.728   6.980  1.00  0.330          C  
ATOM   4355  OG1 THR A 291     -17.527  14.099   6.706  1.00  0.330          O  
ATOM   4356  CG2 THR A 291     -16.855  11.835   6.164  1.00  0.330          C  
ATOM   4357  H   THR A 291     -18.803  10.497   7.529  1.00  0.240          H  
ATOM   4358  HA  THR A 291     -19.902  12.973   7.317  1.00  0.300          H  
ATOM   4359  HB  THR A 291     -17.619  12.547   8.041  1.00  0.400          H  
ATOM   4360  HG1 THR A 291     -16.680  14.342   7.093  1.00  0.400          H  
ATOM   4361 1HG2 THR A 291     -15.825  12.069   6.418  1.00  0.400          H  
ATOM   4362 2HG2 THR A 291     -17.060  10.807   6.406  1.00  0.400          H  
ATOM   4363 3HG2 THR A 291     -16.987  11.973   5.111  1.00  0.400          H  
ATOM   4364  N   PRO A 292     -20.168  13.860   4.803  1.00  0.190          N  
ATOM   4365  CA  PRO A 292     -20.626  14.236   3.460  1.00  0.170          C  
ATOM   4366  C   PRO A 292     -19.739  13.921   2.252  1.00  0.110          C  
ATOM   4367  O   PRO A 292     -20.301  13.745   1.172  1.00  0.100          O  
ATOM   4368  CB  PRO A 292     -20.866  15.751   3.609  1.00  0.260          C  
ATOM   4369  CG  PRO A 292     -21.269  15.920   5.041  1.00  0.260          C  
ATOM   4370  CD  PRO A 292     -20.418  14.934   5.816  1.00  0.260          C  
ATOM   4371  HA  PRO A 292     -21.584  13.763   3.295  1.00  0.200          H  
ATOM   4372 1HB  PRO A 292     -20.000  16.344   3.318  1.00  0.310          H  
ATOM   4373 2HB  PRO A 292     -21.666  16.052   2.928  1.00  0.310          H  
ATOM   4374 1HG  PRO A 292     -21.102  16.961   5.360  1.00  0.310          H  
ATOM   4375 2HG  PRO A 292     -22.348  15.725   5.152  1.00  0.310          H  
ATOM   4376 1HD  PRO A 292     -19.492  15.404   6.153  1.00  0.310          H  
ATOM   4377 2HD  PRO A 292     -21.043  14.582   6.642  1.00  0.310          H  
ATOM   4378  N   PRO A 293     -18.393  13.951   2.295  1.00  0.090          N  
ATOM   4379  CA  PRO A 293     -17.609  13.564   1.141  1.00  0.120          C  
ATOM   4380  C   PRO A 293     -17.642  12.044   0.914  1.00  0.120          C  
ATOM   4381  O   PRO A 293     -17.466  11.589  -0.212  1.00  0.200          O  
ATOM   4382  CB  PRO A 293     -16.192  14.017   1.533  1.00  0.180          C  
ATOM   4383  CG  PRO A 293     -16.400  15.073   2.613  1.00  0.180          C  
ATOM   4384  CD  PRO A 293     -17.616  14.600   3.373  1.00  0.180          C  
ATOM   4385  HA  PRO A 293     -17.971  14.102   0.253  1.00  0.140          H  
ATOM   4386 1HB  PRO A 293     -15.614  13.150   1.891  1.00  0.220          H  
ATOM   4387 2HB  PRO A 293     -15.667  14.407   0.647  1.00  0.220          H  
ATOM   4388 1HG  PRO A 293     -15.506  15.147   3.252  1.00  0.220          H  
ATOM   4389 2HG  PRO A 293     -16.546  16.064   2.156  1.00  0.220          H  
ATOM   4390 1HD  PRO A 293     -17.314  13.887   4.109  1.00  0.220          H  
ATOM   4391 2HD  PRO A 293     -18.109  15.446   3.821  1.00  0.220          H  
ATOM   4392  N   LEU A 294     -17.796  11.257   1.997  1.00  0.100          N  
ATOM   4393  CA  LEU A 294     -17.871   9.801   1.880  1.00  0.170          C  
ATOM   4394  C   LEU A 294     -19.291   9.321   1.648  1.00  0.110          C  
ATOM   4395  O   LEU A 294     -19.543   8.434   0.840  1.00  0.130          O  
ATOM   4396  CB  LEU A 294     -17.340   9.085   3.137  1.00  0.210          C  
ATOM   4397  CG  LEU A 294     -15.842   9.259   3.500  1.00  0.210          C  
ATOM   4398  CD1 LEU A 294     -15.576   8.515   4.817  1.00  0.210          C  
ATOM   4399  CD2 LEU A 294     -14.952   8.708   2.392  1.00  0.210          C  
ATOM   4400  H   LEU A 294     -17.944  11.652   2.923  1.00  0.120          H  
ATOM   4401  HA  LEU A 294     -17.290   9.495   1.015  1.00  0.200          H  
ATOM   4402 1HB  LEU A 294     -17.920   9.440   3.990  1.00  0.250          H  
ATOM   4403 2HB  LEU A 294     -17.533   8.013   3.025  1.00  0.250          H  
ATOM   4404  HG  LEU A 294     -15.623  10.315   3.650  1.00  0.250          H  
ATOM   4405 1HD1 LEU A 294     -14.529   8.635   5.097  1.00  0.250          H  
ATOM   4406 2HD1 LEU A 294     -16.201   8.904   5.600  1.00  0.250          H  
ATOM   4407 3HD1 LEU A 294     -15.792   7.466   4.683  1.00  0.250          H  
ATOM   4408 1HD2 LEU A 294     -13.907   8.829   2.676  1.00  0.250          H  
ATOM   4409 2HD2 LEU A 294     -15.166   7.652   2.245  1.00  0.250          H  
ATOM   4410 3HD2 LEU A 294     -15.126   9.243   1.462  1.00  0.250          H  
ATOM   4411  N   GLY A 295     -20.200   9.884   2.442  1.00  0.070          N  
ATOM   4412  CA  GLY A 295     -21.607   9.515   2.512  1.00  0.060          C  
ATOM   4413  C   GLY A 295     -22.512  10.729   2.380  1.00  0.030          C  
ATOM   4414  O   GLY A 295     -22.847  11.160   1.267  1.00  0.040          O  
ATOM   4415  H   GLY A 295     -19.884  10.632   3.058  1.00  0.080          H  
ATOM   4416 1HA  GLY A 295     -21.838   8.794   1.732  1.00  0.070          H  
ATOM   4417 2HA  GLY A 295     -21.803   9.021   3.462  1.00  0.070          H  
ATOM   4418  N   GLY A 296     -22.924  11.268   3.547  1.00  0.030          N  
ATOM   4419  CA  GLY A 296     -23.812  12.428   3.663  1.00  0.040          C  
ATOM   4420  C   GLY A 296     -25.264  12.065   3.919  1.00  0.070          C  
ATOM   4421  O   GLY A 296     -26.084  12.917   4.251  1.00  0.080          O  
ATOM   4422  H   GLY A 296     -22.591  10.862   4.430  1.00  0.040          H  
ATOM   4423 1HA  GLY A 296     -23.458  13.064   4.474  1.00  0.050          H  
ATOM   4424 2HA  GLY A 296     -23.750  13.007   2.747  1.00  0.050          H  
ATOM   4425  N   TYR A 297     -25.558  10.793   3.819  1.00  0.070          N  
ATOM   4426  CA  TYR A 297     -26.885  10.226   3.999  1.00  0.100          C  
ATOM   4427  C   TYR A 297     -27.167   9.856   5.438  1.00  0.110          C  
ATOM   4428  O   TYR A 297     -26.251   9.703   6.246  1.00  0.130          O  
ATOM   4429  CB  TYR A 297     -27.006   9.018   3.115  1.00  0.130          C  
ATOM   4430  CG  TYR A 297     -27.074   9.344   1.727  1.00  0.130          C  
ATOM   4431  CD1 TYR A 297     -25.950   9.584   1.029  1.00  0.130          C  
ATOM   4432  CD2 TYR A 297     -28.261   9.387   1.131  1.00  0.130          C  
ATOM   4433  CE1 TYR A 297     -26.039   9.897  -0.268  1.00  0.130          C  
ATOM   4434  CE2 TYR A 297     -28.353   9.694  -0.199  1.00  0.130          C  
ATOM   4435  CZ  TYR A 297     -27.275   9.954  -0.887  1.00  0.130          C  
ATOM   4436  OH  TYR A 297     -27.418  10.275  -2.202  1.00  0.130          O  
ATOM   4437  H   TYR A 297     -24.804  10.168   3.582  1.00  0.080          H  
ATOM   4438  HA  TYR A 297     -27.626  10.966   3.695  1.00  0.120          H  
ATOM   4439 1HB  TYR A 297     -26.141   8.427   3.263  1.00  0.150          H  
ATOM   4440 2HB  TYR A 297     -27.884   8.434   3.386  1.00  0.150          H  
ATOM   4441  HD1 TYR A 297     -24.979   9.536   1.504  1.00  0.150          H  
ATOM   4442  HD2 TYR A 297     -29.142   9.170   1.719  1.00  0.150          H  
ATOM   4443  HE1 TYR A 297     -25.132  10.088  -0.794  1.00  0.150          H  
ATOM   4444  HE2 TYR A 297     -29.296   9.728  -0.709  1.00  0.150          H  
ATOM   4445  HH  TYR A 297     -28.354  10.327  -2.416  1.00  0.150          H  
ATOM   4446  N   LYS A 298     -28.451   9.748   5.765  1.00  0.090          N  
ATOM   4447  CA  LYS A 298     -28.880   9.364   7.101  1.00  0.100          C  
ATOM   4448  C   LYS A 298     -29.726   8.097   7.141  1.00  0.130          C  
ATOM   4449  O   LYS A 298     -30.810   8.104   7.723  1.00  0.310          O  
ATOM   4450  CB  LYS A 298     -29.610  10.506   7.801  1.00  0.140          C  
ATOM   4451  CG  LYS A 298     -28.734  11.719   8.075  1.00  0.140          C  
ATOM   4452  CD  LYS A 298     -29.477  12.756   8.909  1.00  0.140          C  
ATOM   4453  CE  LYS A 298     -28.583  13.939   9.262  1.00  0.140          C  
ATOM   4454  NZ  LYS A 298     -29.292  14.940  10.118  1.00  0.140          N  
ATOM   4455  H   LYS A 298     -29.163   9.901   5.040  1.00  0.110          H  
ATOM   4456  HA  LYS A 298     -27.987   9.156   7.684  1.00  0.120          H  
ATOM   4457 1HB  LYS A 298     -30.458  10.827   7.190  1.00  0.160          H  
ATOM   4458 2HB  LYS A 298     -30.000  10.155   8.759  1.00  0.160          H  
ATOM   4459 1HG  LYS A 298     -27.835  11.397   8.604  1.00  0.160          H  
ATOM   4460 2HG  LYS A 298     -28.433  12.166   7.126  1.00  0.160          H  
ATOM   4461 1HD  LYS A 298     -30.344  13.115   8.351  1.00  0.160          H  
ATOM   4462 2HD  LYS A 298     -29.826  12.289   9.832  1.00  0.160          H  
ATOM   4463 1HE  LYS A 298     -27.707  13.575   9.799  1.00  0.160          H  
ATOM   4464 2HE  LYS A 298     -28.256  14.426   8.346  1.00  0.160          H  
ATOM   4465 1HZ  LYS A 298     -28.666  15.705  10.331  1.00  0.160          H  
ATOM   4466 2HZ  LYS A 298     -30.102  15.295   9.630  1.00  0.160          H  
ATOM   4467 3HZ  LYS A 298     -29.585  14.496  10.979  1.00  0.160          H  
ATOM   4468  N   VAL A 299     -29.278   7.036   6.473  1.00  0.080          N  
ATOM   4469  CA  VAL A 299     -30.008   5.770   6.466  1.00  0.090          C  
ATOM   4470  C   VAL A 299     -29.745   4.964   7.766  1.00  0.070          C  
ATOM   4471  O   VAL A 299     -28.619   4.920   8.285  1.00  0.090          O  
ATOM   4472  CB  VAL A 299     -29.637   4.948   5.198  1.00  0.120          C  
ATOM   4473  CG1 VAL A 299     -30.309   3.581   5.200  1.00  0.120          C  
ATOM   4474  CG2 VAL A 299     -30.052   5.720   3.959  1.00  0.120          C  
ATOM   4475  H   VAL A 299     -28.385   7.076   5.962  1.00  0.100          H  
ATOM   4476  HA  VAL A 299     -31.077   5.989   6.416  1.00  0.110          H  
ATOM   4477  HB  VAL A 299     -28.572   4.793   5.178  1.00  0.150          H  
ATOM   4478 1HG1 VAL A 299     -30.022   3.041   4.300  1.00  0.150          H  
ATOM   4479 2HG1 VAL A 299     -30.007   3.001   6.069  1.00  0.150          H  
ATOM   4480 3HG1 VAL A 299     -31.396   3.714   5.215  1.00  0.150          H  
ATOM   4481 1HG2 VAL A 299     -29.770   5.153   3.079  1.00  0.150          H  
ATOM   4482 2HG2 VAL A 299     -31.124   5.868   3.964  1.00  0.150          H  
ATOM   4483 3HG2 VAL A 299     -29.553   6.687   3.938  1.00  0.150          H  
ATOM   4484  N   THR A 300     -30.817   4.413   8.331  1.00  0.080          N  
ATOM   4485  CA  THR A 300     -30.808   3.584   9.532  1.00  0.070          C  
ATOM   4486  C   THR A 300     -30.374   2.162   9.157  1.00  0.060          C  
ATOM   4487  O   THR A 300     -30.914   1.561   8.233  1.00  0.030          O  
ATOM   4488  CB  THR A 300     -32.217   3.566  10.206  1.00  0.100          C  
ATOM   4489  OG1 THR A 300     -32.598   4.891  10.579  1.00  0.100          O  
ATOM   4490  CG2 THR A 300     -32.216   2.718  11.462  1.00  0.100          C  
ATOM   4491  H   THR A 300     -31.719   4.556   7.871  1.00  0.100          H  
ATOM   4492  HA  THR A 300     -30.086   3.997  10.236  1.00  0.080          H  
ATOM   4493  HB  THR A 300     -32.950   3.171   9.502  1.00  0.120          H  
ATOM   4494  HG1 THR A 300     -32.968   5.359   9.786  1.00  0.120          H  
ATOM   4495 1HG2 THR A 300     -33.212   2.736  11.901  1.00  0.120          H  
ATOM   4496 2HG2 THR A 300     -31.963   1.729  11.228  1.00  0.120          H  
ATOM   4497 3HG2 THR A 300     -31.499   3.121  12.172  1.00  0.120          H  
ATOM   4498  N   ALA A 301     -29.487   1.551   9.945  1.00  0.060          N  
ATOM   4499  CA  ALA A 301     -29.024   0.181   9.660  1.00  0.050          C  
ATOM   4500  C   ALA A 301     -30.187  -0.817   9.542  1.00  0.030          C  
ATOM   4501  O   ALA A 301     -30.203  -1.690   8.664  1.00  0.020          O  
ATOM   4502  CB  ALA A 301     -28.102  -0.263  10.758  1.00  0.070          C  
ATOM   4503  H   ALA A 301     -29.086   2.068  10.717  1.00  0.070          H  
ATOM   4504  HA  ALA A 301     -28.488   0.188   8.711  1.00  0.060          H  
ATOM   4505 1HB  ALA A 301     -27.770  -1.233  10.551  1.00  0.090          H  
ATOM   4506 2HB  ALA A 301     -27.251   0.415  10.822  1.00  0.090          H  
ATOM   4507 3HB  ALA A 301     -28.636  -0.269  11.704  1.00  0.090          H  
ATOM   4508  N   LYS A 302     -31.224  -0.619  10.350  1.00  0.050          N  
ATOM   4509  CA  LYS A 302     -32.397  -1.483  10.331  1.00  0.050          C  
ATOM   4510  C   LYS A 302     -33.002  -1.558   8.935  1.00  0.040          C  
ATOM   4511  O   LYS A 302     -33.500  -2.618   8.535  1.00  0.040          O  
ATOM   4512  CB  LYS A 302     -33.470  -0.974  11.292  1.00  0.070          C  
ATOM   4513  CG  LYS A 302     -33.137  -1.119  12.757  1.00  0.070          C  
ATOM   4514  CD  LYS A 302     -34.247  -0.541  13.642  1.00  0.070          C  
ATOM   4515  CE  LYS A 302     -33.877  -0.667  15.117  1.00  0.070          C  
ATOM   4516  NZ  LYS A 302     -34.881  -0.033  16.021  1.00  0.070          N  
ATOM   4517  H   LYS A 302     -31.161   0.118  11.033  1.00  0.060          H  
ATOM   4518  HA  LYS A 302     -32.095  -2.489  10.625  1.00  0.060          H  
ATOM   4519 1HB  LYS A 302     -33.680   0.071  11.083  1.00  0.080          H  
ATOM   4520 2HB  LYS A 302     -34.397  -1.525  11.116  1.00  0.080          H  
ATOM   4521 1HG  LYS A 302     -33.015  -2.179  12.995  1.00  0.080          H  
ATOM   4522 2HG  LYS A 302     -32.201  -0.608  12.972  1.00  0.080          H  
ATOM   4523 1HD  LYS A 302     -34.409   0.508  13.398  1.00  0.080          H  
ATOM   4524 2HD  LYS A 302     -35.182  -1.089  13.466  1.00  0.080          H  
ATOM   4525 1HE  LYS A 302     -33.797  -1.715  15.361  1.00  0.080          H  
ATOM   4526 2HE  LYS A 302     -32.911  -0.194  15.281  1.00  0.080          H  
ATOM   4527 1HZ  LYS A 302     -34.580  -0.153  16.983  1.00  0.080          H  
ATOM   4528 2HZ  LYS A 302     -34.949   0.948  15.812  1.00  0.080          H  
ATOM   4529 3HZ  LYS A 302     -35.796  -0.457  15.908  1.00  0.080          H  
ATOM   4530  N   CYS A 303     -32.971  -0.447   8.187  1.00  0.030          N  
ATOM   4531  CA  CYS A 303     -33.559  -0.422   6.870  1.00  0.050          C  
ATOM   4532  C   CYS A 303     -32.805  -1.310   5.916  1.00  0.050          C  
ATOM   4533  O   CYS A 303     -33.400  -1.796   4.964  1.00  0.050          O  
ATOM   4534  CB  CYS A 303     -33.617   0.984   6.309  1.00  0.060          C  
ATOM   4535  SG  CYS A 303     -34.785   2.003   7.139  1.00  0.060          S  
ATOM   4536  H   CYS A 303     -32.502   0.400   8.511  1.00  0.040          H  
ATOM   4537  HA  CYS A 303     -34.581  -0.782   6.951  1.00  0.060          H  
ATOM   4538 1HB  CYS A 303     -32.636   1.453   6.405  1.00  0.070          H  
ATOM   4539 2HB  CYS A 303     -33.871   0.958   5.248  1.00  0.070          H  
ATOM   4540  HG  CYS A 303     -34.144   3.174   6.894  1.00  0.070          H  
ATOM   4541  N   PHE A 304     -31.500  -1.513   6.136  1.00  0.040          N  
ATOM   4542  CA  PHE A 304     -30.715  -2.353   5.256  1.00  0.050          C  
ATOM   4543  C   PHE A 304     -31.296  -3.760   5.416  1.00  0.040          C  
ATOM   4544  O   PHE A 304     -31.440  -4.509   4.442  1.00  0.090          O  
ATOM   4545  CB  PHE A 304     -29.225  -2.325   5.609  1.00  0.070          C  
ATOM   4546  CG  PHE A 304     -28.354  -2.901   4.520  1.00  0.070          C  
ATOM   4547  CD1 PHE A 304     -27.758  -2.065   3.567  1.00  0.070          C  
ATOM   4548  CD2 PHE A 304     -28.178  -4.244   4.397  1.00  0.070          C  
ATOM   4549  CE1 PHE A 304     -26.983  -2.593   2.545  1.00  0.070          C  
ATOM   4550  CE2 PHE A 304     -27.423  -4.776   3.378  1.00  0.070          C  
ATOM   4551  CZ  PHE A 304     -26.822  -3.955   2.454  1.00  0.070          C  
ATOM   4552  H   PHE A 304     -31.032  -1.113   6.951  1.00  0.050          H  
ATOM   4553  HA  PHE A 304     -30.847  -2.026   4.224  1.00  0.060          H  
ATOM   4554 1HB  PHE A 304     -28.912  -1.301   5.805  1.00  0.080          H  
ATOM   4555 2HB  PHE A 304     -29.055  -2.895   6.526  1.00  0.080          H  
ATOM   4556  HD1 PHE A 304     -27.898  -0.986   3.636  1.00  0.080          H  
ATOM   4557  HD2 PHE A 304     -28.662  -4.892   5.115  1.00  0.080          H  
ATOM   4558  HE1 PHE A 304     -26.508  -1.929   1.812  1.00  0.080          H  
ATOM   4559  HE2 PHE A 304     -27.310  -5.840   3.308  1.00  0.080          H  
ATOM   4560  HZ  PHE A 304     -26.230  -4.379   1.654  1.00  0.080          H  
ATOM   4561  N   GLY A 305     -31.573  -4.134   6.676  1.00  0.050          N  
ATOM   4562  CA  GLY A 305     -32.148  -5.450   6.982  1.00  0.060          C  
ATOM   4563  C   GLY A 305     -33.495  -5.618   6.268  1.00  0.020          C  
ATOM   4564  O   GLY A 305     -33.772  -6.667   5.671  1.00  0.020          O  
ATOM   4565  H   GLY A 305     -31.383  -3.435   7.408  1.00  0.060          H  
ATOM   4566 1HA  GLY A 305     -31.460  -6.237   6.678  1.00  0.070          H  
ATOM   4567 2HA  GLY A 305     -32.295  -5.544   8.057  1.00  0.070          H  
ATOM   4568  N   HIS A 306     -34.298  -4.552   6.256  1.00  0.010          N  
ATOM   4569  CA  HIS A 306     -35.593  -4.592   5.580  1.00  0.010          C  
ATOM   4570  C   HIS A 306     -35.430  -4.626   4.045  1.00  0.010          C  
ATOM   4571  O   HIS A 306     -36.167  -5.352   3.370  1.00  0.040          O  
ATOM   4572  CB  HIS A 306     -36.483  -3.430   6.059  1.00  0.040          C  
ATOM   4573  CG  HIS A 306     -37.042  -3.643   7.490  1.00  0.040          C  
ATOM   4574  ND1 HIS A 306     -38.092  -4.506   7.757  1.00  0.040          N  
ATOM   4575  CD2 HIS A 306     -36.671  -3.134   8.698  1.00  0.040          C  
ATOM   4576  CE1 HIS A 306     -38.338  -4.506   9.066  1.00  0.040          C  
ATOM   4577  NE2 HIS A 306     -37.493  -3.690   9.651  1.00  0.040          N  
ATOM   4578  H   HIS A 306     -34.021  -3.735   6.812  1.00  0.010          H  
ATOM   4579  HA  HIS A 306     -36.107  -5.509   5.863  1.00  0.010          H  
ATOM   4580 1HB  HIS A 306     -35.911  -2.507   6.044  1.00  0.010          H  
ATOM   4581 2HB  HIS A 306     -37.320  -3.306   5.375  1.00  0.010          H  
ATOM   4582  HD2 HIS A 306     -35.879  -2.435   8.885  1.00  0.010          H  
ATOM   4583  HE1 HIS A 306     -39.102  -5.090   9.579  1.00  0.010          H  
ATOM   4584  HE2 HIS A 306     -37.449  -3.509  10.675  1.00  0.010          H  
ATOM   4585  N   LEU A 307     -34.458  -3.889   3.482  1.00  0.010          N  
ATOM   4586  CA  LEU A 307     -34.233  -3.931   2.034  1.00  0.020          C  
ATOM   4587  C   LEU A 307     -33.759  -5.329   1.633  1.00  0.020          C  
ATOM   4588  O   LEU A 307     -34.129  -5.840   0.569  1.00  0.040          O  
ATOM   4589  CB  LEU A 307     -33.179  -2.900   1.584  1.00  0.020          C  
ATOM   4590  CG  LEU A 307     -33.542  -1.380   1.696  1.00  0.020          C  
ATOM   4591  CD1 LEU A 307     -32.308  -0.552   1.308  1.00  0.020          C  
ATOM   4592  CD2 LEU A 307     -34.700  -1.059   0.813  1.00  0.020          C  
ATOM   4593  H   LEU A 307     -33.906  -3.259   4.062  1.00  0.010          H  
ATOM   4594  HA  LEU A 307     -35.174  -3.745   1.526  1.00  0.020          H  
ATOM   4595 1HB  LEU A 307     -32.280  -3.062   2.183  1.00  0.030          H  
ATOM   4596 2HB  LEU A 307     -32.931  -3.100   0.541  1.00  0.030          H  
ATOM   4597  HG  LEU A 307     -33.801  -1.134   2.710  1.00  0.030          H  
ATOM   4598 1HD1 LEU A 307     -32.540   0.508   1.393  1.00  0.030          H  
ATOM   4599 2HD1 LEU A 307     -31.481  -0.795   1.975  1.00  0.030          H  
ATOM   4600 3HD1 LEU A 307     -32.026  -0.779   0.281  1.00  0.030          H  
ATOM   4601 1HD2 LEU A 307     -34.929   0.003   0.876  1.00  0.030          H  
ATOM   4602 2HD2 LEU A 307     -34.426  -1.309  -0.162  1.00  0.030          H  
ATOM   4603 3HD2 LEU A 307     -35.578  -1.628   1.092  1.00  0.030          H  
ATOM   4604  N   THR A 308     -32.939  -5.948   2.495  1.00  0.020          N  
ATOM   4605  CA  THR A 308     -32.417  -7.287   2.262  1.00  0.020          C  
ATOM   4606  C   THR A 308     -33.598  -8.247   2.208  1.00  0.010          C  
ATOM   4607  O   THR A 308     -33.714  -9.044   1.272  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -31.418  -7.693   3.380  1.00  0.030          C  
ATOM   4609  OG1 THR A 308     -30.314  -6.769   3.381  1.00  0.030          O  
ATOM   4610  CG2 THR A 308     -30.876  -9.132   3.165  1.00  0.030          C  
ATOM   4611  H   THR A 308     -32.633  -5.442   3.328  1.00  0.020          H  
ATOM   4612  HA  THR A 308     -31.902  -7.308   1.304  1.00  0.020          H  
ATOM   4613  HB  THR A 308     -31.913  -7.644   4.339  1.00  0.030          H  
ATOM   4614  HG1 THR A 308     -30.656  -5.882   3.649  1.00  0.030          H  
ATOM   4615 1HG2 THR A 308     -30.177  -9.373   3.968  1.00  0.030          H  
ATOM   4616 2HG2 THR A 308     -31.697  -9.847   3.178  1.00  0.030          H  
ATOM   4617 3HG2 THR A 308     -30.363  -9.191   2.209  1.00  0.030          H  
ATOM   4618  N   LYS A 309     -34.509  -8.134   3.183  1.00  0.010          N  
ATOM   4619  CA  LYS A 309     -35.696  -8.972   3.224  1.00  0.010          C  
ATOM   4620  C   LYS A 309     -36.521  -8.830   1.936  1.00  0.020          C  
ATOM   4621  O   LYS A 309     -37.047  -9.819   1.426  1.00  0.030          O  
ATOM   4622  CB  LYS A 309     -36.529  -8.656   4.464  1.00  0.010          C  
ATOM   4623  CG  LYS A 309     -37.747  -9.547   4.659  1.00  0.010          C  
ATOM   4624  CD  LYS A 309     -38.453  -9.230   5.976  1.00  0.010          C  
ATOM   4625  CE  LYS A 309     -39.690 -10.096   6.165  1.00  0.010          C  
ATOM   4626  NZ  LYS A 309     -40.387  -9.796   7.446  1.00  0.010          N  
ATOM   4627  H   LYS A 309     -34.340  -7.473   3.948  1.00  0.010          H  
ATOM   4628  HA  LYS A 309     -35.376 -10.008   3.297  1.00  0.010          H  
ATOM   4629 1HB  LYS A 309     -35.899  -8.733   5.348  1.00  0.020          H  
ATOM   4630 2HB  LYS A 309     -36.877  -7.626   4.408  1.00  0.020          H  
ATOM   4631 1HG  LYS A 309     -38.446  -9.395   3.833  1.00  0.020          H  
ATOM   4632 2HG  LYS A 309     -37.430 -10.592   4.657  1.00  0.020          H  
ATOM   4633 1HD  LYS A 309     -37.764  -9.403   6.807  1.00  0.020          H  
ATOM   4634 2HD  LYS A 309     -38.745  -8.178   5.985  1.00  0.020          H  
ATOM   4635 1HE  LYS A 309     -40.378  -9.921   5.339  1.00  0.020          H  
ATOM   4636 2HE  LYS A 309     -39.394 -11.145   6.162  1.00  0.020          H  
ATOM   4637 1HZ  LYS A 309     -41.201 -10.390   7.535  1.00  0.020          H  
ATOM   4638 2HZ  LYS A 309     -39.758  -9.967   8.222  1.00  0.020          H  
ATOM   4639 3HZ  LYS A 309     -40.677  -8.827   7.452  1.00  0.020          H  
ATOM   4640  N   GLN A 310     -36.650  -7.608   1.402  1.00  0.020          N  
ATOM   4641  CA  GLN A 310     -37.384  -7.417   0.149  1.00  0.030          C  
ATOM   4642  C   GLN A 310     -36.682  -8.119  -1.030  1.00  0.010          C  
ATOM   4643  O   GLN A 310     -37.329  -8.778  -1.853  1.00  0.010          O  
ATOM   4644  CB  GLN A 310     -37.527  -5.926  -0.170  1.00  0.040          C  
ATOM   4645  CG  GLN A 310     -38.441  -5.170   0.771  1.00  0.040          C  
ATOM   4646  CD  GLN A 310     -38.463  -3.689   0.480  1.00  0.040          C  
ATOM   4647  OE1 GLN A 310     -37.708  -3.206  -0.364  1.00  0.040          O  
ATOM   4648  NE2 GLN A 310     -39.327  -2.966   1.172  1.00  0.040          N  
ATOM   4649  H   GLN A 310     -36.268  -6.807   1.917  1.00  0.020          H  
ATOM   4650  HA  GLN A 310     -38.375  -7.853   0.263  1.00  0.040          H  
ATOM   4651 1HB  GLN A 310     -36.547  -5.453  -0.133  1.00  0.050          H  
ATOM   4652 2HB  GLN A 310     -37.908  -5.806  -1.183  1.00  0.050          H  
ATOM   4653 1HG  GLN A 310     -39.452  -5.556   0.660  1.00  0.050          H  
ATOM   4654 2HG  GLN A 310     -38.100  -5.316   1.790  1.00  0.050          H  
ATOM   4655 1HE2 GLN A 310     -39.396  -1.982   1.015  1.00  0.050          H  
ATOM   4656 2HE2 GLN A 310     -39.923  -3.405   1.848  1.00  0.050          H  
ATOM   4657  N   LEU A 311     -35.344  -8.037  -1.089  1.00  0.010          N  
ATOM   4658  CA  LEU A 311     -34.590  -8.705  -2.156  1.00  0.010          C  
ATOM   4659  C   LEU A 311     -34.738 -10.221  -2.053  1.00  0.010          C  
ATOM   4660  O   LEU A 311     -34.791 -10.916  -3.064  1.00  0.010          O  
ATOM   4661  CB  LEU A 311     -33.108  -8.288  -2.144  1.00  0.010          C  
ATOM   4662  CG  LEU A 311     -32.811  -6.792  -2.547  1.00  0.010          C  
ATOM   4663  CD1 LEU A 311     -31.338  -6.490  -2.334  1.00  0.010          C  
ATOM   4664  CD2 LEU A 311     -33.181  -6.548  -4.027  1.00  0.010          C  
ATOM   4665  H   LEU A 311     -34.858  -7.435  -0.412  1.00  0.010          H  
ATOM   4666  HA  LEU A 311     -35.026  -8.418  -3.104  1.00  0.010          H  
ATOM   4667 1HB  LEU A 311     -32.725  -8.440  -1.133  1.00  0.020          H  
ATOM   4668 2HB  LEU A 311     -32.556  -8.939  -2.821  1.00  0.020          H  
ATOM   4669  HG  LEU A 311     -33.386  -6.131  -1.904  1.00  0.020          H  
ATOM   4670 1HD1 LEU A 311     -31.130  -5.453  -2.596  1.00  0.020          H  
ATOM   4671 2HD1 LEU A 311     -31.075  -6.657  -1.289  1.00  0.020          H  
ATOM   4672 3HD1 LEU A 311     -30.764  -7.144  -2.968  1.00  0.020          H  
ATOM   4673 1HD2 LEU A 311     -32.962  -5.516  -4.285  1.00  0.020          H  
ATOM   4674 2HD2 LEU A 311     -32.595  -7.215  -4.658  1.00  0.020          H  
ATOM   4675 3HD2 LEU A 311     -34.232  -6.729  -4.200  1.00  0.020          H  
ATOM   4676  N   MET A 312     -34.927 -10.732  -0.842  1.00  0.010          N  
ATOM   4677  CA  MET A 312     -35.107 -12.163  -0.615  1.00  0.010          C  
ATOM   4678  C   MET A 312     -36.438 -12.713  -1.155  1.00  0.010          C  
ATOM   4679  O   MET A 312     -36.695 -13.914  -1.037  1.00  0.010          O  
ATOM   4680  CB  MET A 312     -35.004 -12.466   0.874  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -33.623 -12.287   1.454  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -33.571 -12.370   3.233  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -33.914 -14.085   3.508  1.00  0.010          C  
ATOM   4684  H   MET A 312     -34.834 -10.102  -0.035  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -34.301 -12.686  -1.130  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -35.687 -11.835   1.421  1.00  0.020          H  
ATOM   4687 2HB  MET A 312     -35.311 -13.491   1.033  1.00  0.020          H  
ATOM   4688 1HG  MET A 312     -33.013 -13.094   1.078  1.00  0.020          H  
ATOM   4689 2HG  MET A 312     -33.187 -11.359   1.129  1.00  0.020          H  
ATOM   4690 1HE  MET A 312     -33.897 -14.301   4.572  1.00  0.020          H  
ATOM   4691 2HE  MET A 312     -34.893 -14.338   3.115  1.00  0.020          H  
ATOM   4692 3HE  MET A 312     -33.164 -14.681   3.013  1.00  0.020          H  
ATOM   4693  N   THR A 313     -37.287 -11.859  -1.749  1.00  0.010          N  
ATOM   4694  CA  THR A 313     -38.526 -12.333  -2.360  1.00  0.010          C  
ATOM   4695  C   THR A 313     -38.291 -12.652  -3.850  1.00  0.010          C  
ATOM   4696  O   THR A 313     -39.193 -13.127  -4.553  1.00  0.010          O  
ATOM   4697  CB  THR A 313     -39.674 -11.306  -2.221  1.00  0.010          C  
ATOM   4698  OG1 THR A 313     -39.379 -10.104  -2.962  1.00  0.010          O  
ATOM   4699  CG2 THR A 313     -39.894 -10.944  -0.759  1.00  0.010          C  
ATOM   4700  H   THR A 313     -37.075 -10.859  -1.783  1.00  0.010          H  
ATOM   4701  HA  THR A 313     -38.830 -13.252  -1.861  1.00  0.010          H  
ATOM   4702  HB  THR A 313     -40.587 -11.745  -2.616  1.00  0.010          H  
ATOM   4703  HG1 THR A 313     -38.587  -9.663  -2.587  1.00  0.010          H  
ATOM   4704 1HG2 THR A 313     -40.713 -10.233  -0.679  1.00  0.010          H  
ATOM   4705 2HG2 THR A 313     -40.135 -11.844  -0.196  1.00  0.010          H  
ATOM   4706 3HG2 THR A 313     -38.986 -10.497  -0.353  1.00  0.010          H  
ATOM   4707  N   LEU A 314     -37.070 -12.376  -4.324  1.00  0.010          N  
ATOM   4708  CA  LEU A 314     -36.611 -12.611  -5.690  1.00  0.010          C  
ATOM   4709  C   LEU A 314     -35.786 -13.887  -5.732  1.00  0.010          C  
ATOM   4710  O   LEU A 314     -35.210 -14.282  -4.718  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -35.699 -11.465  -6.138  1.00  0.010          C  
ATOM   4712  CG  LEU A 314     -36.270 -10.050  -6.164  1.00  0.010          C  
ATOM   4713  CD1 LEU A 314     -35.145  -9.093  -6.407  1.00  0.010          C  
ATOM   4714  CD2 LEU A 314     -37.289  -9.925  -7.298  1.00  0.010          C  
ATOM   4715  H   LEU A 314     -36.385 -11.969  -3.683  1.00  0.010          H  
ATOM   4716  HA  LEU A 314     -37.468 -12.721  -6.351  1.00  0.010          H  
ATOM   4717 1HB  LEU A 314     -34.856 -11.452  -5.465  1.00  0.010          H  
ATOM   4718 2HB  LEU A 314     -35.334 -11.688  -7.126  1.00  0.010          H  
ATOM   4719  HG  LEU A 314     -36.738  -9.818  -5.200  1.00  0.010          H  
ATOM   4720 1HD1 LEU A 314     -35.524  -8.074  -6.427  1.00  0.010          H  
ATOM   4721 2HD1 LEU A 314     -34.408  -9.188  -5.604  1.00  0.010          H  
ATOM   4722 3HD1 LEU A 314     -34.689  -9.337  -7.351  1.00  0.010          H  
ATOM   4723 1HD2 LEU A 314     -37.688  -8.909  -7.323  1.00  0.010          H  
ATOM   4724 2HD2 LEU A 314     -36.815 -10.146  -8.254  1.00  0.010          H  
ATOM   4725 3HD2 LEU A 314     -38.090 -10.623  -7.121  1.00  0.010          H  
ATOM   4726  N   ALA A 315     -35.736 -14.556  -6.890  1.00  0.010          N  
ATOM   4727  CA  ALA A 315     -34.866 -15.727  -7.089  1.00  0.010          C  
ATOM   4728  C   ALA A 315     -35.065 -16.802  -6.033  1.00  0.010          C  
ATOM   4729  O   ALA A 315     -34.107 -17.445  -5.607  1.00  0.010          O  
ATOM   4730  CB  ALA A 315     -33.410 -15.292  -7.057  1.00  0.010          C  
ATOM   4731  H   ALA A 315     -36.278 -14.226  -7.678  1.00  0.010          H  
ATOM   4732  HA  ALA A 315     -35.098 -16.163  -8.063  1.00  0.010          H  
ATOM   4733 1HB  ALA A 315     -32.799 -16.149  -7.218  1.00  0.010          H  
ATOM   4734 2HB  ALA A 315     -33.236 -14.561  -7.844  1.00  0.010          H  
ATOM   4735 3HB  ALA A 315     -33.159 -14.859  -6.090  1.00  0.010          H  
ATOM   4736  N   ASP A 316     -36.289 -16.972  -5.561  1.00  0.010          N  
ATOM   4737  CA  ASP A 316     -36.613 -17.943  -4.527  1.00  0.010          C  
ATOM   4738  C   ASP A 316     -35.690 -17.789  -3.301  1.00  0.010          C  
ATOM   4739  O   ASP A 316     -35.364 -18.781  -2.642  1.00  0.010          O  
ATOM   4740  CB  ASP A 316     -36.439 -19.361  -5.063  1.00  0.010          C  
ATOM   4741  CG  ASP A 316     -37.276 -19.688  -6.316  1.00  0.010          C  
ATOM   4742  OD1 ASP A 316     -38.411 -19.257  -6.403  1.00  0.010          O  
ATOM   4743  OD2 ASP A 316     -36.736 -20.360  -7.206  1.00  0.010          O  
ATOM   4744  H   ASP A 316     -37.045 -16.433  -5.960  1.00  0.010          H  
ATOM   4745  HA  ASP A 316     -37.645 -17.787  -4.211  1.00  0.010          H  
ATOM   4746 1HB  ASP A 316     -35.407 -19.521  -5.266  1.00  0.010          H  
ATOM   4747 2HB  ASP A 316     -36.717 -20.068  -4.282  1.00  0.010          H  
ATOM   4748  N   GLY A 317     -35.291 -16.558  -2.965  1.00  0.010          N  
ATOM   4749  CA  GLY A 317     -34.441 -16.306  -1.809  1.00  0.010          C  
ATOM   4750  C   GLY A 317     -32.934 -16.497  -2.044  1.00  0.010          C  
ATOM   4751  O   GLY A 317     -32.142 -16.280  -1.121  1.00  0.010          O  
ATOM   4752  H   GLY A 317     -35.552 -15.744  -3.528  1.00  0.010          H  
ATOM   4753 1HA  GLY A 317     -34.616 -15.286  -1.474  1.00  0.010          H  
ATOM   4754 2HA  GLY A 317     -34.761 -16.953  -0.995  1.00  0.010          H  
ATOM   4755  N   ARG A 318     -32.507 -16.844  -3.261  1.00  0.010          N  
ATOM   4756  CA  ARG A 318     -31.085 -17.077  -3.528  1.00  0.010          C  
ATOM   4757  C   ARG A 318     -30.309 -15.785  -3.688  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -29.919 -15.401  -4.796  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -30.894 -17.919  -4.784  1.00  0.010          C  
ATOM   4760  CG  ARG A 318     -31.301 -19.377  -4.662  1.00  0.010          C  
ATOM   4761  CD  ARG A 318     -31.039 -20.124  -5.930  1.00  0.010          C  
ATOM   4762  NE  ARG A 318     -31.941 -19.655  -6.978  1.00  0.010          N  
ATOM   4763  CZ  ARG A 318     -33.195 -20.106  -7.192  1.00  0.010          C  
ATOM   4764  NH1 ARG A 318     -33.743 -21.080  -6.505  1.00  0.010          N  
ATOM   4765  NH2 ARG A 318     -33.903 -19.535  -8.110  1.00  0.010          N  
ATOM   4766  H   ARG A 318     -33.186 -16.997  -4.012  1.00  0.010          H  
ATOM   4767  HA  ARG A 318     -30.668 -17.629  -2.681  1.00  0.010          H  
ATOM   4768 1HB  ARG A 318     -31.477 -17.484  -5.594  1.00  0.010          H  
ATOM   4769 2HB  ARG A 318     -29.850 -17.894  -5.086  1.00  0.010          H  
ATOM   4770 1HG  ARG A 318     -30.735 -19.846  -3.854  1.00  0.010          H  
ATOM   4771 2HG  ARG A 318     -32.370 -19.427  -4.437  1.00  0.010          H  
ATOM   4772 1HD  ARG A 318     -30.012 -19.937  -6.254  1.00  0.010          H  
ATOM   4773 2HD  ARG A 318     -31.181 -21.191  -5.785  1.00  0.010          H  
ATOM   4774  HE  ARG A 318     -31.643 -18.869  -7.581  1.00  0.010          H  
ATOM   4775 1HH1 ARG A 318     -33.239 -21.552  -5.774  1.00  0.010          H  
ATOM   4776 2HH1 ARG A 318     -34.724 -21.325  -6.738  1.00  0.010          H  
ATOM   4777 1HH2 ARG A 318     -33.469 -18.770  -8.640  1.00  0.010          H  
ATOM   4778 2HH2 ARG A 318     -34.884 -19.835  -8.230  1.00  0.010          H  
ATOM   4779  N   VAL A 319     -30.077 -15.119  -2.569  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -29.386 -13.840  -2.598  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -28.081 -13.833  -1.795  1.00  0.010          C  
ATOM   4782  O   VAL A 319     -28.033 -14.321  -0.661  1.00  0.010          O  
ATOM   4783  CB  VAL A 319     -30.337 -12.709  -2.108  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -30.796 -12.952  -0.676  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -29.654 -11.348  -2.222  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -30.479 -15.522  -1.719  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -29.147 -13.631  -3.627  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -31.228 -12.715  -2.739  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -31.468 -12.152  -0.402  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -31.311 -13.905  -0.607  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -29.950 -12.952   0.002  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -30.344 -10.566  -1.905  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -28.784 -11.328  -1.597  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -29.358 -11.172  -3.249  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -27.035 -13.284  -2.409  1.00  0.020          N  
ATOM   4796  CA  VAL A 320     -25.742 -13.144  -1.739  1.00  0.030          C  
ATOM   4797  C   VAL A 320     -25.266 -11.705  -1.703  1.00  0.040          C  
ATOM   4798  O   VAL A 320     -25.114 -11.055  -2.741  1.00  0.080          O  
ATOM   4799  CB  VAL A 320     -24.662 -14.054  -2.365  1.00  0.040          C  
ATOM   4800  CG1 VAL A 320     -23.288 -13.832  -1.693  1.00  0.040          C  
ATOM   4801  CG2 VAL A 320     -25.068 -15.467  -2.134  1.00  0.040          C  
ATOM   4802  H   VAL A 320     -27.193 -12.940  -3.365  1.00  0.020          H  
ATOM   4803  HA  VAL A 320     -25.868 -13.468  -0.712  1.00  0.040          H  
ATOM   4804  HB  VAL A 320     -24.566 -13.846  -3.429  1.00  0.050          H  
ATOM   4805 1HG1 VAL A 320     -22.555 -14.507  -2.138  1.00  0.050          H  
ATOM   4806 2HG1 VAL A 320     -22.952 -12.804  -1.834  1.00  0.050          H  
ATOM   4807 3HG1 VAL A 320     -23.372 -14.039  -0.625  1.00  0.050          H  
ATOM   4808 1HG2 VAL A 320     -24.339 -16.126  -2.533  1.00  0.050          H  
ATOM   4809 2HG2 VAL A 320     -25.147 -15.625  -1.062  1.00  0.050          H  
ATOM   4810 3HG2 VAL A 320     -26.025 -15.660  -2.603  1.00  0.050          H  
ATOM   4811  N   LEU A 321     -24.973 -11.241  -0.495  1.00  0.030          N  
ATOM   4812  CA  LEU A 321     -24.504  -9.886  -0.263  1.00  0.080          C  
ATOM   4813  C   LEU A 321     -23.004  -9.848  -0.081  1.00  0.040          C  
ATOM   4814  O   LEU A 321     -22.463 -10.573   0.745  1.00  0.080          O  
ATOM   4815  CB  LEU A 321     -25.138  -9.340   1.029  1.00  0.090          C  
ATOM   4816  CG  LEU A 321     -26.555  -8.748   0.998  1.00  0.090          C  
ATOM   4817  CD1 LEU A 321     -27.565  -9.736   0.426  1.00  0.090          C  
ATOM   4818  CD2 LEU A 321     -26.917  -8.416   2.405  1.00  0.090          C  
ATOM   4819  H   LEU A 321     -25.111 -11.870   0.305  1.00  0.040          H  
ATOM   4820  HA  LEU A 321     -24.743  -9.269  -1.116  1.00  0.100          H  
ATOM   4821 1HB  LEU A 321     -25.155 -10.155   1.755  1.00  0.110          H  
ATOM   4822 2HB  LEU A 321     -24.481  -8.564   1.413  1.00  0.110          H  
ATOM   4823  HG  LEU A 321     -26.567  -7.847   0.407  1.00  0.110          H  
ATOM   4824 1HD1 LEU A 321     -28.559  -9.295   0.440  1.00  0.110          H  
ATOM   4825 2HD1 LEU A 321     -27.300  -9.966  -0.591  1.00  0.110          H  
ATOM   4826 3HD1 LEU A 321     -27.565 -10.649   1.018  1.00  0.110          H  
ATOM   4827 1HD2 LEU A 321     -27.916  -7.975   2.429  1.00  0.110          H  
ATOM   4828 2HD2 LEU A 321     -26.906  -9.323   3.012  1.00  0.110          H  
ATOM   4829 3HD2 LEU A 321     -26.190  -7.710   2.802  1.00  0.110          H  
ATOM   4830  N   ALA A 322     -22.325  -9.024  -0.852  1.00  0.020          N  
ATOM   4831  CA  ALA A 322     -20.886  -8.886  -0.714  1.00  0.020          C  
ATOM   4832  C   ALA A 322     -20.585  -7.516  -0.162  1.00  0.020          C  
ATOM   4833  O   ALA A 322     -21.043  -6.513  -0.697  1.00  0.020          O  
ATOM   4834  CB  ALA A 322     -20.188  -9.105  -2.045  1.00  0.030          C  
ATOM   4835  H   ALA A 322     -22.817  -8.472  -1.554  1.00  0.020          H  
ATOM   4836  HA  ALA A 322     -20.530  -9.615   0.005  1.00  0.020          H  
ATOM   4837 1HB  ALA A 322     -19.110  -8.996  -1.913  1.00  0.030          H  
ATOM   4838 2HB  ALA A 322     -20.411 -10.106  -2.414  1.00  0.030          H  
ATOM   4839 3HB  ALA A 322     -20.542  -8.363  -2.763  1.00  0.030          H  
ATOM   4840  N   LEU A 323     -19.851  -7.460   0.924  1.00  0.010          N  
ATOM   4841  CA  LEU A 323     -19.513  -6.193   1.551  1.00  0.020          C  
ATOM   4842  C   LEU A 323     -18.654  -5.305   0.648  1.00  0.020          C  
ATOM   4843  O   LEU A 323     -17.650  -5.777   0.113  1.00  0.020          O  
ATOM   4844  CB  LEU A 323     -18.776  -6.526   2.834  1.00  0.020          C  
ATOM   4845  CG  LEU A 323     -18.363  -5.423   3.727  1.00  0.020          C  
ATOM   4846  CD1 LEU A 323     -19.545  -4.726   4.320  1.00  0.020          C  
ATOM   4847  CD2 LEU A 323     -17.537  -6.041   4.767  1.00  0.020          C  
ATOM   4848  H   LEU A 323     -19.504  -8.327   1.349  1.00  0.010          H  
ATOM   4849  HA  LEU A 323     -20.436  -5.668   1.775  1.00  0.020          H  
ATOM   4850 1HB  LEU A 323     -19.397  -7.211   3.411  1.00  0.030          H  
ATOM   4851 2HB  LEU A 323     -17.868  -7.061   2.552  1.00  0.030          H  
ATOM   4852  HG  LEU A 323     -17.786  -4.694   3.177  1.00  0.030          H  
ATOM   4853 1HD1 LEU A 323     -19.203  -3.940   4.994  1.00  0.030          H  
ATOM   4854 2HD1 LEU A 323     -20.165  -4.275   3.546  1.00  0.030          H  
ATOM   4855 3HD1 LEU A 323     -20.125  -5.454   4.869  1.00  0.030          H  
ATOM   4856 1HD2 LEU A 323     -17.184  -5.284   5.445  1.00  0.030          H  
ATOM   4857 2HD2 LEU A 323     -18.122  -6.781   5.301  1.00  0.030          H  
ATOM   4858 3HD2 LEU A 323     -16.703  -6.524   4.282  1.00  0.030          H  
ATOM   4859  N   GLU A 324     -19.028  -4.030   0.472  1.00  0.010          N  
ATOM   4860  CA  GLU A 324     -18.201  -3.174  -0.395  1.00  0.010          C  
ATOM   4861  C   GLU A 324     -17.680  -1.892   0.274  1.00  0.010          C  
ATOM   4862  O   GLU A 324     -16.544  -1.863   0.760  1.00  0.030          O  
ATOM   4863  CB  GLU A 324     -19.001  -2.812  -1.651  1.00  0.010          C  
ATOM   4864  CG  GLU A 324     -19.285  -3.976  -2.636  1.00  0.010          C  
ATOM   4865  CD  GLU A 324     -18.080  -4.441  -3.449  1.00  0.010          C  
ATOM   4866  OE1 GLU A 324     -17.365  -3.586  -3.925  1.00  0.010          O  
ATOM   4867  OE2 GLU A 324     -17.855  -5.613  -3.585  1.00  0.010          O  
ATOM   4868  H   GLU A 324     -19.864  -3.691   0.957  1.00  0.010          H  
ATOM   4869  HA  GLU A 324     -17.332  -3.751  -0.711  1.00  0.010          H  
ATOM   4870 1HB  GLU A 324     -19.970  -2.411  -1.360  1.00  0.020          H  
ATOM   4871 2HB  GLU A 324     -18.479  -2.031  -2.200  1.00  0.020          H  
ATOM   4872 1HG  GLU A 324     -19.696  -4.822  -2.091  1.00  0.020          H  
ATOM   4873 2HG  GLU A 324     -20.026  -3.635  -3.312  1.00  0.020          H  
ATOM   4874  N   GLY A 325     -18.526  -0.872   0.384  1.00  0.010          N  
ATOM   4875  CA  GLY A 325     -18.153   0.395   1.017  1.00  0.010          C  
ATOM   4876  C   GLY A 325     -18.558   0.480   2.484  1.00  0.020          C  
ATOM   4877  O   GLY A 325     -19.090  -0.463   3.072  1.00  0.030          O  
ATOM   4878  H   GLY A 325     -19.430  -0.955  -0.057  1.00  0.010          H  
ATOM   4879 1HA  GLY A 325     -17.077   0.540   0.929  1.00  0.010          H  
ATOM   4880 2HA  GLY A 325     -18.616   1.221   0.474  1.00  0.010          H  
ATOM   4881  N   GLY A 326     -18.421   1.656   3.055  1.00  0.020          N  
ATOM   4882  CA  GLY A 326     -18.711   1.897   4.469  1.00  0.050          C  
ATOM   4883  C   GLY A 326     -17.410   2.030   5.244  1.00  0.050          C  
ATOM   4884  O   GLY A 326     -16.507   1.189   5.110  1.00  0.060          O  
ATOM   4885  H   GLY A 326     -18.084   2.438   2.478  1.00  0.020          H  
ATOM   4886 1HA  GLY A 326     -19.302   2.801   4.591  1.00  0.060          H  
ATOM   4887 2HA  GLY A 326     -19.295   1.078   4.876  1.00  0.060          H  
ATOM   4888  N   HIS A 327     -17.320   3.078   6.083  1.00  0.060          N  
ATOM   4889  CA  HIS A 327     -16.114   3.341   6.874  1.00  0.050          C  
ATOM   4890  C   HIS A 327     -16.342   3.422   8.397  1.00  0.050          C  
ATOM   4891  O   HIS A 327     -15.419   3.197   9.181  1.00  0.260          O  
ATOM   4892  CB  HIS A 327     -15.469   4.653   6.408  1.00  0.070          C  
ATOM   4893  CG  HIS A 327     -15.009   4.640   4.972  1.00  0.070          C  
ATOM   4894  ND1 HIS A 327     -15.869   4.829   3.904  1.00  0.070          N  
ATOM   4895  CD2 HIS A 327     -13.776   4.481   4.438  1.00  0.070          C  
ATOM   4896  CE1 HIS A 327     -15.187   4.776   2.781  1.00  0.070          C  
ATOM   4897  NE2 HIS A 327     -13.907   4.570   3.073  1.00  0.070          N  
ATOM   4898  H   HIS A 327     -18.127   3.695   6.171  1.00  0.070          H  
ATOM   4899  HA  HIS A 327     -15.397   2.541   6.699  1.00  0.060          H  
ATOM   4900 1HB  HIS A 327     -16.172   5.469   6.533  1.00  0.090          H  
ATOM   4901 2HB  HIS A 327     -14.607   4.871   7.035  1.00  0.090          H  
ATOM   4902  HD1 HIS A 327     -16.895   4.939   3.923  1.00  0.090          H  
ATOM   4903  HD2 HIS A 327     -12.796   4.313   4.883  1.00  0.090          H  
ATOM   4904  HE1 HIS A 327     -15.706   4.902   1.829  1.00  0.090          H  
ATOM   4905  N   ASP A 328     -17.555   3.759   8.834  1.00  0.150          N  
ATOM   4906  CA  ASP A 328     -17.801   3.896  10.271  1.00  0.080          C  
ATOM   4907  C   ASP A 328     -18.153   2.542  10.846  1.00  0.080          C  
ATOM   4908  O   ASP A 328     -19.245   2.017  10.616  1.00  0.160          O  
ATOM   4909  CB  ASP A 328     -18.889   4.929  10.604  1.00  0.140          C  
ATOM   4910  CG  ASP A 328     -19.093   5.123  12.176  1.00  0.140          C  
ATOM   4911  OD1 ASP A 328     -18.756   4.210  12.949  1.00  0.140          O  
ATOM   4912  OD2 ASP A 328     -19.557   6.169  12.570  1.00  0.140          O  
ATOM   4913  H   ASP A 328     -18.303   3.944   8.168  1.00  0.180          H  
ATOM   4914  HA  ASP A 328     -16.881   4.233  10.749  1.00  0.100          H  
ATOM   4915 1HB  ASP A 328     -18.622   5.893  10.161  1.00  0.170          H  
ATOM   4916 2HB  ASP A 328     -19.832   4.623  10.157  1.00  0.170          H  
ATOM   4917  N   LEU A 329     -17.237   1.961  11.608  1.00  0.150          N  
ATOM   4918  CA  LEU A 329     -17.434   0.614  12.116  1.00  0.120          C  
ATOM   4919  C   LEU A 329     -18.732   0.421  12.890  1.00  0.050          C  
ATOM   4920  O   LEU A 329     -19.268  -0.690  12.879  1.00  0.050          O  
ATOM   4921  CB  LEU A 329     -16.225   0.178  12.948  1.00  0.180          C  
ATOM   4922  CG  LEU A 329     -15.102  -0.613  12.164  1.00  0.180          C  
ATOM   4923  CD1 LEU A 329     -14.602   0.177  10.920  1.00  0.180          C  
ATOM   4924  CD2 LEU A 329     -13.935  -0.883  13.116  1.00  0.180          C  
ATOM   4925  H   LEU A 329     -16.371   2.455  11.785  1.00  0.180          H  
ATOM   4926  HA  LEU A 329     -17.478  -0.058  11.271  1.00  0.140          H  
ATOM   4927 1HB  LEU A 329     -15.768   1.068  13.378  1.00  0.220          H  
ATOM   4928 2HB  LEU A 329     -16.578  -0.451  13.765  1.00  0.220          H  
ATOM   4929  HG  LEU A 329     -15.512  -1.554  11.816  1.00  0.220          H  
ATOM   4930 1HD1 LEU A 329     -13.831  -0.398  10.415  1.00  0.220          H  
ATOM   4931 2HD1 LEU A 329     -15.413   0.362  10.223  1.00  0.220          H  
ATOM   4932 3HD1 LEU A 329     -14.181   1.133  11.233  1.00  0.220          H  
ATOM   4933 1HD2 LEU A 329     -13.156  -1.454  12.599  1.00  0.220          H  
ATOM   4934 2HD2 LEU A 329     -13.516   0.062  13.457  1.00  0.220          H  
ATOM   4935 3HD2 LEU A 329     -14.274  -1.446  13.977  1.00  0.220          H  
ATOM   4936  N   THR A 330     -19.254   1.442  13.586  1.00  0.060          N  
ATOM   4937  CA  THR A 330     -20.499   1.194  14.313  1.00  0.050          C  
ATOM   4938  C   THR A 330     -21.638   0.975  13.324  1.00  0.020          C  
ATOM   4939  O   THR A 330     -22.346  -0.032  13.385  1.00  0.060          O  
ATOM   4940  CB  THR A 330     -20.866   2.356  15.263  1.00  0.070          C  
ATOM   4941  OG1 THR A 330     -19.842   2.513  16.255  1.00  0.070          O  
ATOM   4942  CG2 THR A 330     -22.202   2.055  15.961  1.00  0.070          C  
ATOM   4943  H   THR A 330     -18.838   2.386  13.576  1.00  0.070          H  
ATOM   4944  HA  THR A 330     -20.384   0.288  14.906  1.00  0.060          H  
ATOM   4945  HB  THR A 330     -20.949   3.284  14.691  1.00  0.090          H  
ATOM   4946  HG1 THR A 330     -19.052   2.869  15.841  1.00  0.090          H  
ATOM   4947 1HG2 THR A 330     -22.450   2.875  16.631  1.00  0.090          H  
ATOM   4948 2HG2 THR A 330     -23.006   1.940  15.229  1.00  0.090          H  
ATOM   4949 3HG2 THR A 330     -22.112   1.133  16.534  1.00  0.090          H  
ATOM   4950  N   ALA A 331     -21.786   1.909  12.381  1.00  0.020          N  
ATOM   4951  CA  ALA A 331     -22.849   1.850  11.386  1.00  0.040          C  
ATOM   4952  C   ALA A 331     -22.753   0.577  10.542  1.00  0.030          C  
ATOM   4953  O   ALA A 331     -23.772  -0.043  10.215  1.00  0.030          O  
ATOM   4954  CB  ALA A 331     -22.769   3.082  10.501  1.00  0.050          C  
ATOM   4955  H   ALA A 331     -21.153   2.704  12.397  1.00  0.020          H  
ATOM   4956  HA  ALA A 331     -23.805   1.838  11.909  1.00  0.050          H  
ATOM   4957 1HB  ALA A 331     -23.560   3.069   9.781  1.00  0.060          H  
ATOM   4958 2HB  ALA A 331     -22.859   3.984  11.111  1.00  0.060          H  
ATOM   4959 3HB  ALA A 331     -21.810   3.087   9.988  1.00  0.060          H  
ATOM   4960  N   ILE A 332     -21.523   0.182  10.219  1.00  0.020          N  
ATOM   4961  CA  ILE A 332     -21.258  -1.000   9.418  1.00  0.010          C  
ATOM   4962  C   ILE A 332     -21.664  -2.250  10.140  1.00  0.010          C  
ATOM   4963  O   ILE A 332     -22.282  -3.146   9.555  1.00  0.010          O  
ATOM   4964  CB  ILE A 332     -19.768  -1.098   9.124  1.00  0.020          C  
ATOM   4965  CG1 ILE A 332     -19.367   0.021   8.212  1.00  0.020          C  
ATOM   4966  CG2 ILE A 332     -19.422  -2.466   8.564  1.00  0.020          C  
ATOM   4967  CD1 ILE A 332     -17.913   0.201   8.155  1.00  0.020          C  
ATOM   4968  H   ILE A 332     -20.732   0.755  10.532  1.00  0.020          H  
ATOM   4969  HA  ILE A 332     -21.820  -0.927   8.490  1.00  0.010          H  
ATOM   4970  HB  ILE A 332     -19.225  -0.955  10.046  1.00  0.020          H  
ATOM   4971 1HG1 ILE A 332     -19.729  -0.177   7.210  1.00  0.020          H  
ATOM   4972 2HG1 ILE A 332     -19.819   0.943   8.554  1.00  0.020          H  
ATOM   4973 1HG2 ILE A 332     -18.381  -2.539   8.388  1.00  0.020          H  
ATOM   4974 2HG2 ILE A 332     -19.686  -3.239   9.263  1.00  0.020          H  
ATOM   4975 3HG2 ILE A 332     -19.941  -2.640   7.651  1.00  0.020          H  
ATOM   4976 1HD1 ILE A 332     -17.701   0.978   7.545  1.00  0.020          H  
ATOM   4977 2HD1 ILE A 332     -17.531   0.419   9.119  1.00  0.020          H  
ATOM   4978 3HD1 ILE A 332     -17.450  -0.646   7.786  1.00  0.020          H  
ATOM   4979  N   CYS A 333     -21.244  -2.368  11.395  1.00  0.010          N  
ATOM   4980  CA  CYS A 333     -21.559  -3.547  12.155  1.00  0.020          C  
ATOM   4981  C   CYS A 333     -23.045  -3.669  12.367  1.00  0.030          C  
ATOM   4982  O   CYS A 333     -23.577  -4.775  12.252  1.00  0.040          O  
ATOM   4983  CB  CYS A 333     -20.850  -3.522  13.486  1.00  0.020          C  
ATOM   4984  SG  CYS A 333     -19.119  -3.735  13.309  1.00  0.020          S  
ATOM   4985  H   CYS A 333     -20.684  -1.624  11.820  1.00  0.010          H  
ATOM   4986  HA  CYS A 333     -21.207  -4.416  11.603  1.00  0.020          H  
ATOM   4987 1HB  CYS A 333     -21.028  -2.561  13.980  1.00  0.030          H  
ATOM   4988 2HB  CYS A 333     -21.227  -4.299  14.122  1.00  0.030          H  
ATOM   4989  HG  CYS A 333     -18.898  -2.444  12.952  1.00  0.030          H  
ATOM   4990  N   ASP A 334     -23.732  -2.547  12.641  1.00  0.020          N  
ATOM   4991  CA  ASP A 334     -25.167  -2.618  12.851  1.00  0.030          C  
ATOM   4992  C   ASP A 334     -25.873  -3.068  11.579  1.00  0.010          C  
ATOM   4993  O   ASP A 334     -26.803  -3.874  11.634  1.00  0.020          O  
ATOM   4994  CB  ASP A 334     -25.758  -1.255  13.247  1.00  0.040          C  
ATOM   4995  CG  ASP A 334     -25.447  -0.711  14.670  1.00  0.040          C  
ATOM   4996  OD1 ASP A 334     -24.954  -1.424  15.525  1.00  0.040          O  
ATOM   4997  OD2 ASP A 334     -25.753   0.439  14.883  1.00  0.040          O  
ATOM   4998  H   ASP A 334     -23.245  -1.649  12.755  1.00  0.020          H  
ATOM   4999  HA  ASP A 334     -25.373  -3.344  13.635  1.00  0.040          H  
ATOM   5000 1HB  ASP A 334     -25.409  -0.509  12.526  1.00  0.050          H  
ATOM   5001 2HB  ASP A 334     -26.833  -1.311  13.153  1.00  0.050          H  
ATOM   5002  N   ALA A 335     -25.455  -2.546  10.420  1.00  0.050          N  
ATOM   5003  CA  ALA A 335     -26.066  -2.950   9.161  1.00  0.020          C  
ATOM   5004  C   ALA A 335     -25.735  -4.387   8.810  1.00  0.020          C  
ATOM   5005  O   ALA A 335     -26.590  -5.104   8.281  1.00  0.030          O  
ATOM   5006  CB  ALA A 335     -25.665  -2.014   8.084  1.00  0.020          C  
ATOM   5007  H   ALA A 335     -24.716  -1.832  10.409  1.00  0.020          H  
ATOM   5008  HA  ALA A 335     -27.145  -2.892   9.269  1.00  0.020          H  
ATOM   5009 1HB  ALA A 335     -26.161  -2.286   7.163  1.00  0.020          H  
ATOM   5010 2HB  ALA A 335     -25.979  -1.039   8.397  1.00  0.020          H  
ATOM   5011 3HB  ALA A 335     -24.580  -2.043   7.957  1.00  0.020          H  
ATOM   5012  N   SER A 336     -24.510  -4.827   9.111  1.00  0.020          N  
ATOM   5013  CA  SER A 336     -24.116  -6.193   8.829  1.00  0.020          C  
ATOM   5014  C   SER A 336     -24.992  -7.131   9.660  1.00  0.010          C  
ATOM   5015  O   SER A 336     -25.515  -8.121   9.138  1.00  0.010          O  
ATOM   5016  CB  SER A 336     -22.657  -6.385   9.159  1.00  0.030          C  
ATOM   5017  OG  SER A 336     -21.849  -5.605   8.317  1.00  0.030          O  
ATOM   5018  H   SER A 336     -23.818  -4.184   9.499  1.00  0.020          H  
ATOM   5019  HA  SER A 336     -24.269  -6.394   7.772  1.00  0.020          H  
ATOM   5020 1HB  SER A 336     -22.473  -6.116  10.196  1.00  0.030          H  
ATOM   5021 2HB  SER A 336     -22.412  -7.430   9.042  1.00  0.030          H  
ATOM   5022  HG  SER A 336     -21.984  -4.675   8.615  1.00  0.030          H  
ATOM   5023  N   GLU A 337     -25.216  -6.767  10.936  1.00  0.010          N  
ATOM   5024  CA  GLU A 337     -26.078  -7.513  11.845  1.00  0.010          C  
ATOM   5025  C   GLU A 337     -27.489  -7.557  11.281  1.00  0.020          C  
ATOM   5026  O   GLU A 337     -28.105  -8.625  11.199  1.00  0.020          O  
ATOM   5027  CB  GLU A 337     -26.071  -6.807  13.223  1.00  0.010          C  
ATOM   5028  CG  GLU A 337     -27.066  -7.280  14.307  1.00  0.010          C  
ATOM   5029  CD  GLU A 337     -26.788  -8.586  14.912  1.00  0.010          C  
ATOM   5030  OE1 GLU A 337     -25.668  -9.031  14.836  1.00  0.010          O  
ATOM   5031  OE2 GLU A 337     -27.700  -9.156  15.475  1.00  0.010          O  
ATOM   5032  H   GLU A 337     -24.726  -5.949  11.310  1.00  0.010          H  
ATOM   5033  HA  GLU A 337     -25.698  -8.529  11.947  1.00  0.010          H  
ATOM   5034 1HB  GLU A 337     -25.072  -6.890  13.651  1.00  0.020          H  
ATOM   5035 2HB  GLU A 337     -26.249  -5.756  13.082  1.00  0.020          H  
ATOM   5036 1HG  GLU A 337     -27.067  -6.539  15.099  1.00  0.020          H  
ATOM   5037 2HG  GLU A 337     -28.064  -7.291  13.880  1.00  0.020          H  
ATOM   5038  N   ALA A 338     -28.002  -6.407  10.839  1.00  0.020          N  
ATOM   5039  CA  ALA A 338     -29.340  -6.356  10.294  1.00  0.030          C  
ATOM   5040  C   ALA A 338     -29.496  -7.227   9.048  1.00  0.040          C  
ATOM   5041  O   ALA A 338     -30.502  -7.937   8.917  1.00  0.060          O  
ATOM   5042  CB  ALA A 338     -29.693  -4.914   9.962  1.00  0.040          C  
ATOM   5043  H   ALA A 338     -27.474  -5.535  10.947  1.00  0.020          H  
ATOM   5044  HA  ALA A 338     -30.023  -6.726  11.056  1.00  0.040          H  
ATOM   5045 1HB  ALA A 338     -30.705  -4.851   9.593  1.00  0.050          H  
ATOM   5046 2HB  ALA A 338     -29.599  -4.303  10.858  1.00  0.050          H  
ATOM   5047 3HB  ALA A 338     -29.013  -4.538   9.202  1.00  0.050          H  
ATOM   5048  N   CYS A 339     -28.499  -7.221   8.140  1.00  0.040          N  
ATOM   5049  CA  CYS A 339     -28.677  -8.019   6.933  1.00  0.070          C  
ATOM   5050  C   CYS A 339     -28.564  -9.504   7.214  1.00  0.030          C  
ATOM   5051  O   CYS A 339     -29.290 -10.293   6.610  1.00  0.040          O  
ATOM   5052  CB  CYS A 339     -27.656  -7.660   5.857  1.00  0.090          C  
ATOM   5053  SG  CYS A 339     -25.957  -8.247   6.102  1.00  0.090          S  
ATOM   5054  H   CYS A 339     -27.698  -6.595   8.261  1.00  0.050          H  
ATOM   5055  HA  CYS A 339     -29.667  -7.818   6.532  1.00  0.080          H  
ATOM   5056 1HB  CYS A 339     -28.016  -8.001   4.902  1.00  0.100          H  
ATOM   5057 2HB  CYS A 339     -27.591  -6.600   5.821  1.00  0.100          H  
ATOM   5058  HG  CYS A 339     -25.846  -7.874   7.394  1.00  0.100          H  
ATOM   5059  N   VAL A 340     -27.738  -9.896   8.184  1.00  0.030          N  
ATOM   5060  CA  VAL A 340     -27.636 -11.305   8.496  1.00  0.030          C  
ATOM   5061  C   VAL A 340     -28.914 -11.761   9.186  1.00  0.020          C  
ATOM   5062  O   VAL A 340     -29.420 -12.841   8.881  1.00  0.020          O  
ATOM   5063  CB  VAL A 340     -26.339 -11.673   9.215  1.00  0.040          C  
ATOM   5064  CG1 VAL A 340     -26.392 -13.147   9.672  1.00  0.040          C  
ATOM   5065  CG2 VAL A 340     -25.177 -11.500   8.225  1.00  0.040          C  
ATOM   5066  H   VAL A 340     -27.126  -9.213   8.644  1.00  0.040          H  
ATOM   5067  HA  VAL A 340     -27.579 -11.840   7.555  1.00  0.040          H  
ATOM   5068  HB  VAL A 340     -26.188 -11.020  10.063  1.00  0.050          H  
ATOM   5069 1HG1 VAL A 340     -25.456 -13.405  10.160  1.00  0.050          H  
ATOM   5070 2HG1 VAL A 340     -27.212 -13.303  10.368  1.00  0.050          H  
ATOM   5071 3HG1 VAL A 340     -26.540 -13.789   8.803  1.00  0.050          H  
ATOM   5072 1HG2 VAL A 340     -24.248 -11.763   8.697  1.00  0.050          H  
ATOM   5073 2HG2 VAL A 340     -25.332 -12.146   7.362  1.00  0.050          H  
ATOM   5074 3HG2 VAL A 340     -25.133 -10.467   7.896  1.00  0.050          H  
ATOM   5075  N   ASN A 341     -29.472 -10.963  10.102  1.00  0.010          N  
ATOM   5076  CA  ASN A 341     -30.731 -11.400  10.685  1.00  0.010          C  
ATOM   5077  C   ASN A 341     -31.786 -11.568   9.597  1.00  0.010          C  
ATOM   5078  O   ASN A 341     -32.608 -12.491   9.668  1.00  0.050          O  
ATOM   5079  CB  ASN A 341     -31.254 -10.404  11.698  1.00  0.010          C  
ATOM   5080  CG  ASN A 341     -30.584 -10.456  12.992  1.00  0.010          C  
ATOM   5081  OD1 ASN A 341     -30.861 -11.368  13.785  1.00  0.010          O  
ATOM   5082  ND2 ASN A 341     -29.709  -9.530  13.244  1.00  0.010          N  
ATOM   5083  H   ASN A 341     -29.027 -10.083  10.384  1.00  0.010          H  
ATOM   5084  HA  ASN A 341     -30.580 -12.367  11.165  1.00  0.010          H  
ATOM   5085 1HB  ASN A 341     -31.121  -9.398  11.289  1.00  0.020          H  
ATOM   5086 2HB  ASN A 341     -32.321 -10.550  11.840  1.00  0.020          H  
ATOM   5087 1HD2 ASN A 341     -29.194  -9.512  14.133  1.00  0.020          H  
ATOM   5088 2HD2 ASN A 341     -29.501  -8.826  12.551  1.00  0.020          H  
ATOM   5089  N   ALA A 342     -31.782 -10.693   8.573  1.00  0.010          N  
ATOM   5090  CA  ALA A 342     -32.752 -10.856   7.498  1.00  0.020          C  
ATOM   5091  C   ALA A 342     -32.508 -12.171   6.756  1.00  0.030          C  
ATOM   5092  O   ALA A 342     -33.438 -12.952   6.552  1.00  0.040          O  
ATOM   5093  CB  ALA A 342     -32.675  -9.692   6.518  1.00  0.020          C  
ATOM   5094  H   ALA A 342     -31.145  -9.888   8.584  1.00  0.010          H  
ATOM   5095  HA  ALA A 342     -33.748 -10.888   7.938  1.00  0.020          H  
ATOM   5096 1HB  ALA A 342     -33.417  -9.820   5.732  1.00  0.030          H  
ATOM   5097 2HB  ALA A 342     -32.860  -8.757   7.043  1.00  0.030          H  
ATOM   5098 3HB  ALA A 342     -31.688  -9.662   6.078  1.00  0.030          H  
ATOM   5099  N   LEU A 343     -31.236 -12.473   6.453  1.00  0.020          N  
ATOM   5100  CA  LEU A 343     -30.843 -13.681   5.714  1.00  0.030          C  
ATOM   5101  C   LEU A 343     -31.216 -14.963   6.468  1.00  0.030          C  
ATOM   5102  O   LEU A 343     -31.605 -15.976   5.866  1.00  0.040          O  
ATOM   5103  CB  LEU A 343     -29.332 -13.636   5.410  1.00  0.040          C  
ATOM   5104  CG  LEU A 343     -28.833 -12.559   4.344  1.00  0.040          C  
ATOM   5105  CD1 LEU A 343     -27.307 -12.482   4.366  1.00  0.040          C  
ATOM   5106  CD2 LEU A 343     -29.267 -12.955   2.944  1.00  0.040          C  
ATOM   5107  H   LEU A 343     -30.513 -11.784   6.675  1.00  0.020          H  
ATOM   5108  HA  LEU A 343     -31.376 -13.688   4.776  1.00  0.040          H  
ATOM   5109 1HB  LEU A 343     -28.810 -13.453   6.341  1.00  0.050          H  
ATOM   5110 2HB  LEU A 343     -29.038 -14.605   5.052  1.00  0.050          H  
ATOM   5111  HG  LEU A 343     -29.242 -11.590   4.583  1.00  0.050          H  
ATOM   5112 1HD1 LEU A 343     -26.967 -11.750   3.633  1.00  0.050          H  
ATOM   5113 2HD1 LEU A 343     -26.968 -12.186   5.350  1.00  0.050          H  
ATOM   5114 3HD1 LEU A 343     -26.896 -13.456   4.120  1.00  0.050          H  
ATOM   5115 1HD2 LEU A 343     -28.911 -12.215   2.233  1.00  0.050          H  
ATOM   5116 2HD2 LEU A 343     -28.833 -13.913   2.708  1.00  0.050          H  
ATOM   5117 3HD2 LEU A 343     -30.348 -13.014   2.878  1.00  0.050          H  
ATOM   5118  N   LEU A 344     -31.114 -14.928   7.797  1.00  0.030          N  
ATOM   5119  CA  LEU A 344     -31.461 -16.079   8.628  1.00  0.070          C  
ATOM   5120  C   LEU A 344     -32.953 -16.218   8.907  1.00  0.110          C  
ATOM   5121  O   LEU A 344     -33.364 -17.174   9.569  1.00  0.170          O  
ATOM   5122  CB  LEU A 344     -30.726 -16.035   9.979  1.00  0.080          C  
ATOM   5123  CG  LEU A 344     -29.202 -16.278   9.995  1.00  0.080          C  
ATOM   5124  CD1 LEU A 344     -28.695 -15.950  11.369  1.00  0.080          C  
ATOM   5125  CD2 LEU A 344     -28.912 -17.774   9.702  1.00  0.080          C  
ATOM   5126  H   LEU A 344     -30.725 -14.083   8.229  1.00  0.040          H  
ATOM   5127  HA  LEU A 344     -31.149 -16.968   8.090  1.00  0.080          H  
ATOM   5128 1HB  LEU A 344     -30.895 -15.041  10.402  1.00  0.100          H  
ATOM   5129 2HB  LEU A 344     -31.187 -16.763  10.643  1.00  0.100          H  
ATOM   5130  HG  LEU A 344     -28.706 -15.637   9.260  1.00  0.100          H  
ATOM   5131 1HD1 LEU A 344     -27.623 -16.106  11.438  1.00  0.100          H  
ATOM   5132 2HD1 LEU A 344     -28.925 -14.927  11.553  1.00  0.100          H  
ATOM   5133 3HD1 LEU A 344     -29.196 -16.576  12.098  1.00  0.100          H  
ATOM   5134 1HD2 LEU A 344     -27.852 -17.965   9.744  1.00  0.100          H  
ATOM   5135 2HD2 LEU A 344     -29.408 -18.392  10.447  1.00  0.100          H  
ATOM   5136 3HD2 LEU A 344     -29.280 -18.040   8.724  1.00  0.100          H  
ATOM   5137  N   GLY A 345     -33.772 -15.279   8.425  1.00  0.090          N  
ATOM   5138  CA  GLY A 345     -35.203 -15.337   8.655  1.00  0.110          C  
ATOM   5139  C   GLY A 345     -35.640 -14.893  10.048  1.00  0.100          C  
ATOM   5140  O   GLY A 345     -36.704 -15.309  10.516  1.00  0.130          O  
ATOM   5141  H   GLY A 345     -33.414 -14.509   7.852  1.00  0.110          H  
ATOM   5142 1HA  GLY A 345     -35.692 -14.705   7.912  1.00  0.130          H  
ATOM   5143 2HA  GLY A 345     -35.549 -16.352   8.476  1.00  0.130          H  
ATOM   5144  N   ASN A 346     -34.831 -14.088  10.737  1.00  0.080          N  
ATOM   5145  CA  ASN A 346     -35.211 -13.663  12.068  1.00  0.070          C  
ATOM   5146  C   ASN A 346     -36.173 -12.502  11.986  1.00  0.060          C  
ATOM   5147  O   ASN A 346     -36.204 -11.763  11.000  1.00  0.060          O  
ATOM   5148  CB  ASN A 346     -34.010 -13.262  12.897  1.00  0.100          C  
ATOM   5149  CG  ASN A 346     -33.133 -14.400  13.278  1.00  0.100          C  
ATOM   5150  OD1 ASN A 346     -33.573 -15.550  13.423  1.00  0.100          O  
ATOM   5151  ND2 ASN A 346     -31.887 -14.099  13.483  1.00  0.100          N  
ATOM   5152  H   ASN A 346     -33.968 -13.718  10.330  1.00  0.100          H  
ATOM   5153  HA  ASN A 346     -35.726 -14.484  12.567  1.00  0.080          H  
ATOM   5154 1HB  ASN A 346     -33.417 -12.556  12.328  1.00  0.120          H  
ATOM   5155 2HB  ASN A 346     -34.343 -12.748  13.799  1.00  0.120          H  
ATOM   5156 1HD2 ASN A 346     -31.248 -14.804  13.765  1.00  0.120          H  
ATOM   5157 2HD2 ASN A 346     -31.573 -13.136  13.400  1.00  0.120          H  
ATOM   5158  N   GLU A 347     -36.989 -12.340  13.013  1.00  0.040          N  
ATOM   5159  CA  GLU A 347     -37.845 -11.176  13.057  1.00  0.050          C  
ATOM   5160  C   GLU A 347     -36.957  -9.946  13.060  1.00  0.040          C  
ATOM   5161  O   GLU A 347     -36.011  -9.873  13.846  1.00  0.040          O  
ATOM   5162  CB  GLU A 347     -38.730 -11.202  14.305  1.00  0.070          C  
ATOM   5163  CG  GLU A 347     -39.733 -10.059  14.404  1.00  0.070          C  
ATOM   5164  CD  GLU A 347     -40.610 -10.160  15.616  1.00  0.070          C  
ATOM   5165  OE1 GLU A 347     -40.444 -11.091  16.367  1.00  0.070          O  
ATOM   5166  OE2 GLU A 347     -41.453  -9.314  15.792  1.00  0.070          O  
ATOM   5167  H   GLU A 347     -36.977 -12.997  13.780  1.00  0.050          H  
ATOM   5168  HA  GLU A 347     -38.472 -11.156  12.165  1.00  0.060          H  
ATOM   5169 1HB  GLU A 347     -39.286 -12.138  14.336  1.00  0.080          H  
ATOM   5170 2HB  GLU A 347     -38.100 -11.166  15.194  1.00  0.080          H  
ATOM   5171 1HG  GLU A 347     -39.192  -9.110  14.446  1.00  0.080          H  
ATOM   5172 2HG  GLU A 347     -40.352 -10.051  13.509  1.00  0.080          H  
ATOM   5173  N   LEU A 348     -37.254  -8.979  12.208  1.00  0.050          N  
ATOM   5174  CA  LEU A 348     -36.463  -7.763  12.189  1.00  0.050          C  
ATOM   5175  C   LEU A 348     -37.121  -6.737  13.063  1.00  0.050          C  
ATOM   5176  O   LEU A 348     -38.348  -6.650  13.103  1.00  0.050          O  
ATOM   5177  CB  LEU A 348     -36.332  -7.201  10.766  1.00  0.070          C  
ATOM   5178  CG  LEU A 348     -35.613  -8.079   9.710  1.00  0.070          C  
ATOM   5179  CD1 LEU A 348     -35.723  -7.381   8.346  1.00  0.070          C  
ATOM   5180  CD2 LEU A 348     -34.127  -8.265  10.097  1.00  0.070          C  
ATOM   5181  H   LEU A 348     -38.032  -9.094  11.579  1.00  0.060          H  
ATOM   5182  HA  LEU A 348     -35.479  -7.968  12.600  1.00  0.060          H  
ATOM   5183 1HB  LEU A 348     -37.332  -7.008  10.394  1.00  0.080          H  
ATOM   5184 2HB  LEU A 348     -35.809  -6.242  10.822  1.00  0.080          H  
ATOM   5185  HG  LEU A 348     -36.093  -9.060   9.643  1.00  0.080          H  
ATOM   5186 1HD1 LEU A 348     -35.224  -7.977   7.585  1.00  0.080          H  
ATOM   5187 2HD1 LEU A 348     -36.771  -7.256   8.076  1.00  0.080          H  
ATOM   5188 3HD1 LEU A 348     -35.252  -6.403   8.407  1.00  0.080          H  
ATOM   5189 1HD2 LEU A 348     -33.642  -8.858   9.352  1.00  0.080          H  
ATOM   5190 2HD2 LEU A 348     -33.637  -7.292  10.155  1.00  0.080          H  
ATOM   5191 3HD2 LEU A 348     -34.049  -8.773  11.055  1.00  0.080          H  
ATOM   5192  N   GLU A 349     -36.319  -5.920  13.727  1.00  0.080          N  
ATOM   5193  CA  GLU A 349     -36.899  -4.868  14.522  1.00  0.080          C  
ATOM   5194  C   GLU A 349     -37.694  -3.960  13.582  1.00  0.060          C  
ATOM   5195  O   GLU A 349     -37.188  -3.648  12.499  1.00  0.060          O  
ATOM   5196  CB  GLU A 349     -35.827  -4.066  15.245  1.00  0.110          C  
ATOM   5197  CG  GLU A 349     -35.111  -4.811  16.355  1.00  0.110          C  
ATOM   5198  CD  GLU A 349     -34.186  -3.912  17.118  1.00  0.110          C  
ATOM   5199  OE1 GLU A 349     -34.648  -2.875  17.552  1.00  0.110          O  
ATOM   5200  OE2 GLU A 349     -33.033  -4.236  17.259  1.00  0.110          O  
ATOM   5201  H   GLU A 349     -35.316  -6.038  13.678  1.00  0.100          H  
ATOM   5202  HA  GLU A 349     -37.515  -5.331  15.278  1.00  0.100          H  
ATOM   5203 1HB  GLU A 349     -35.077  -3.743  14.524  1.00  0.130          H  
ATOM   5204 2HB  GLU A 349     -36.276  -3.168  15.671  1.00  0.130          H  
ATOM   5205 1HG  GLU A 349     -35.849  -5.226  17.040  1.00  0.130          H  
ATOM   5206 2HG  GLU A 349     -34.545  -5.636  15.927  1.00  0.130          H  
ATOM   5207  N   PRO A 350     -38.919  -3.544  13.942  1.00  0.080          N  
ATOM   5208  CA  PRO A 350     -39.752  -2.627  13.195  1.00  0.080          C  
ATOM   5209  C   PRO A 350     -39.091  -1.280  13.023  1.00  0.080          C  
ATOM   5210  O   PRO A 350     -38.350  -0.825  13.900  1.00  0.070          O  
ATOM   5211  CB  PRO A 350     -40.997  -2.482  14.081  1.00  0.120          C  
ATOM   5212  CG  PRO A 350     -41.033  -3.733  14.915  1.00  0.120          C  
ATOM   5213  CD  PRO A 350     -39.586  -4.102  15.145  1.00  0.120          C  
ATOM   5214  HA  PRO A 350     -39.999  -3.072  12.218  1.00  0.100          H  
ATOM   5215 1HB  PRO A 350     -40.915  -1.560  14.683  1.00  0.140          H  
ATOM   5216 2HB  PRO A 350     -41.891  -2.364  13.451  1.00  0.140          H  
ATOM   5217 1HG  PRO A 350     -41.575  -3.544  15.854  1.00  0.140          H  
ATOM   5218 2HG  PRO A 350     -41.586  -4.526  14.386  1.00  0.140          H  
ATOM   5219 1HD  PRO A 350     -39.184  -3.659  16.071  1.00  0.140          H  
ATOM   5220 2HD  PRO A 350     -39.573  -5.206  15.142  1.00  0.140          H  
ATOM   5221  N   LEU A 351     -39.407  -0.627  11.921  1.00  0.070          N  
ATOM   5222  CA  LEU A 351     -38.938   0.717  11.685  1.00  0.070          C  
ATOM   5223  C   LEU A 351     -39.815   1.655  12.472  1.00  0.060          C  
ATOM   5224  O   LEU A 351     -40.965   1.333  12.767  1.00  0.050          O  
ATOM   5225  CB  LEU A 351     -38.977   1.054  10.196  1.00  0.100          C  
ATOM   5226  CG  LEU A 351     -38.070   0.210   9.288  1.00  0.100          C  
ATOM   5227  CD1 LEU A 351     -38.310   0.608   7.860  1.00  0.100          C  
ATOM   5228  CD2 LEU A 351     -36.588   0.431   9.666  1.00  0.100          C  
ATOM   5229  H   LEU A 351     -40.008  -1.066  11.238  1.00  0.080          H  
ATOM   5230  HA  LEU A 351     -37.928   0.820  12.071  1.00  0.080          H  
ATOM   5231 1HB  LEU A 351     -39.998   0.928   9.850  1.00  0.120          H  
ATOM   5232 2HB  LEU A 351     -38.716   2.090  10.061  1.00  0.120          H  
ATOM   5233  HG  LEU A 351     -38.321  -0.841   9.391  1.00  0.120          H  
ATOM   5234 1HD1 LEU A 351     -37.674   0.003   7.210  1.00  0.120          H  
ATOM   5235 2HD1 LEU A 351     -39.354   0.442   7.598  1.00  0.120          H  
ATOM   5236 3HD1 LEU A 351     -38.068   1.655   7.735  1.00  0.120          H  
ATOM   5237 1HD2 LEU A 351     -35.957  -0.152   9.010  1.00  0.120          H  
ATOM   5238 2HD2 LEU A 351     -36.338   1.482   9.562  1.00  0.120          H  
ATOM   5239 3HD2 LEU A 351     -36.401   0.120  10.685  1.00  0.120          H  
ATOM   5240  N   ALA A 352     -39.268   2.801  12.831  1.00  0.070          N  
ATOM   5241  CA  ALA A 352     -39.997   3.807  13.580  1.00  0.070          C  
ATOM   5242  C   ALA A 352     -41.212   4.282  12.825  1.00  0.080          C  
ATOM   5243  O   ALA A 352     -41.173   4.435  11.600  1.00  0.060          O  
ATOM   5244  CB  ALA A 352     -39.102   5.001  13.867  1.00  0.100          C  
ATOM   5245  H   ALA A 352     -38.309   2.980  12.573  1.00  0.080          H  
ATOM   5246  HA  ALA A 352     -40.331   3.359  14.519  1.00  0.080          H  
ATOM   5247 1HB  ALA A 352     -39.657   5.741  14.447  1.00  0.120          H  
ATOM   5248 2HB  ALA A 352     -38.233   4.678  14.434  1.00  0.120          H  
ATOM   5249 3HB  ALA A 352     -38.778   5.446  12.932  1.00  0.120          H  
ATOM   5250  N   GLU A 353     -42.261   4.646  13.566  1.00  0.110          N  
ATOM   5251  CA  GLU A 353     -43.463   5.204  12.957  1.00  0.140          C  
ATOM   5252  C   GLU A 353     -43.099   6.463  12.174  1.00  0.150          C  
ATOM   5253  O   GLU A 353     -43.654   6.734  11.107  1.00  0.190          O  
ATOM   5254  CB  GLU A 353     -44.498   5.526  14.035  1.00  0.180          C  
ATOM   5255  CG  GLU A 353     -45.023   4.300  14.777  1.00  0.180          C  
ATOM   5256  CD  GLU A 353     -44.113   3.858  15.906  1.00  0.180          C  
ATOM   5257  OE1 GLU A 353     -43.079   4.477  16.091  1.00  0.180          O  
ATOM   5258  OE2 GLU A 353     -44.439   2.909  16.571  1.00  0.180          O  
ATOM   5259  H   GLU A 353     -42.249   4.500  14.581  1.00  0.130          H  
ATOM   5260  HA  GLU A 353     -43.882   4.469  12.272  1.00  0.170          H  
ATOM   5261 1HB  GLU A 353     -44.062   6.209  14.765  1.00  0.220          H  
ATOM   5262 2HB  GLU A 353     -45.347   6.036  13.585  1.00  0.220          H  
ATOM   5263 1HG  GLU A 353     -46.009   4.526  15.184  1.00  0.220          H  
ATOM   5264 2HG  GLU A 353     -45.132   3.482  14.064  1.00  0.220          H  
ATOM   5265  N   ASP A 354     -42.082   7.178  12.660  1.00  0.120          N  
ATOM   5266  CA  ASP A 354     -41.564   8.386  12.038  1.00  0.200          C  
ATOM   5267  C   ASP A 354     -41.076   8.125  10.609  1.00  0.240          C  
ATOM   5268  O   ASP A 354     -41.038   9.037   9.793  1.00  0.480          O  
ATOM   5269  CB  ASP A 354     -40.382   8.923  12.845  1.00  0.250          C  
ATOM   5270  CG  ASP A 354     -40.758   9.497  14.204  1.00  0.250          C  
ATOM   5271  OD1 ASP A 354     -41.917   9.714  14.463  1.00  0.250          O  
ATOM   5272  OD2 ASP A 354     -39.864   9.697  14.984  1.00  0.250          O  
ATOM   5273  H   ASP A 354     -41.703   6.912  13.560  1.00  0.140          H  
ATOM   5274  HA  ASP A 354     -42.359   9.131  12.007  1.00  0.240          H  
ATOM   5275 1HB  ASP A 354     -39.656   8.125  12.991  1.00  0.300          H  
ATOM   5276 2HB  ASP A 354     -39.886   9.704  12.267  1.00  0.300          H  
ATOM   5277  N   ILE A 355     -40.650   6.896  10.318  1.00  0.080          N  
ATOM   5278  CA  ILE A 355     -40.174   6.525   8.995  1.00  0.070          C  
ATOM   5279  C   ILE A 355     -41.378   6.116   8.175  1.00  0.060          C  
ATOM   5280  O   ILE A 355     -41.572   6.561   7.050  1.00  0.120          O  
ATOM   5281  CB  ILE A 355     -39.183   5.323   9.042  1.00  0.100          C  
ATOM   5282  CG1 ILE A 355     -37.899   5.721   9.805  1.00  0.100          C  
ATOM   5283  CG2 ILE A 355     -38.853   4.826   7.589  1.00  0.100          C  
ATOM   5284  CD1 ILE A 355     -36.985   4.543  10.177  1.00  0.100          C  
ATOM   5285  H   ILE A 355     -40.723   6.163  11.019  1.00  0.100          H  
ATOM   5286  HA  ILE A 355     -39.698   7.383   8.524  1.00  0.080          H  
ATOM   5287  HB  ILE A 355     -39.642   4.504   9.595  1.00  0.120          H  
ATOM   5288 1HG1 ILE A 355     -37.325   6.408   9.182  1.00  0.120          H  
ATOM   5289 2HG1 ILE A 355     -38.181   6.241  10.715  1.00  0.120          H  
ATOM   5290 1HG2 ILE A 355     -38.183   3.984   7.625  1.00  0.120          H  
ATOM   5291 2HG2 ILE A 355     -39.760   4.518   7.078  1.00  0.120          H  
ATOM   5292 3HG2 ILE A 355     -38.387   5.629   7.027  1.00  0.120          H  
ATOM   5293 1HD1 ILE A 355     -36.107   4.926  10.703  1.00  0.120          H  
ATOM   5294 2HD1 ILE A 355     -37.516   3.864  10.819  1.00  0.120          H  
ATOM   5295 3HD1 ILE A 355     -36.653   4.018   9.290  1.00  0.120          H  
ATOM   5296  N   LEU A 356     -42.181   5.233   8.740  1.00  0.010          N  
ATOM   5297  CA  LEU A 356     -43.284   4.619   8.025  1.00  0.050          C  
ATOM   5298  C   LEU A 356     -44.336   5.619   7.551  1.00  0.080          C  
ATOM   5299  O   LEU A 356     -44.891   5.483   6.456  1.00  0.120          O  
ATOM   5300  CB  LEU A 356     -43.913   3.588   8.953  1.00  0.050          C  
ATOM   5301  CG  LEU A 356     -42.991   2.377   9.323  1.00  0.050          C  
ATOM   5302  CD1 LEU A 356     -43.679   1.569  10.394  1.00  0.050          C  
ATOM   5303  CD2 LEU A 356     -42.665   1.514   8.084  1.00  0.050          C  
ATOM   5304  H   LEU A 356     -41.976   4.946   9.702  1.00  0.010          H  
ATOM   5305  HA  LEU A 356     -42.885   4.134   7.146  1.00  0.060          H  
ATOM   5306 1HB  LEU A 356     -44.195   4.090   9.876  1.00  0.060          H  
ATOM   5307 2HB  LEU A 356     -44.816   3.202   8.484  1.00  0.060          H  
ATOM   5308  HG  LEU A 356     -42.055   2.750   9.748  1.00  0.060          H  
ATOM   5309 1HD1 LEU A 356     -43.033   0.741  10.691  1.00  0.060          H  
ATOM   5310 2HD1 LEU A 356     -43.865   2.200  11.263  1.00  0.060          H  
ATOM   5311 3HD1 LEU A 356     -44.621   1.180  10.017  1.00  0.060          H  
ATOM   5312 1HD2 LEU A 356     -42.029   0.684   8.388  1.00  0.060          H  
ATOM   5313 2HD2 LEU A 356     -43.590   1.124   7.656  1.00  0.060          H  
ATOM   5314 3HD2 LEU A 356     -42.140   2.095   7.335  1.00  0.060          H  
ATOM   5315  N   HIS A 357     -44.588   6.655   8.336  1.00  0.070          N  
ATOM   5316  CA  HIS A 357     -45.600   7.638   7.971  1.00  0.090          C  
ATOM   5317  C   HIS A 357     -45.021   8.926   7.376  1.00  0.090          C  
ATOM   5318  O   HIS A 357     -45.733   9.920   7.214  1.00  0.300          O  
ATOM   5319  CB  HIS A 357     -46.447   7.955   9.200  1.00  0.120          C  
ATOM   5320  CG  HIS A 357     -47.260   6.780   9.676  1.00  0.120          C  
ATOM   5321  ND1 HIS A 357     -48.472   6.430   9.109  1.00  0.120          N  
ATOM   5322  CD2 HIS A 357     -47.017   5.862  10.639  1.00  0.120          C  
ATOM   5323  CE1 HIS A 357     -48.946   5.358   9.723  1.00  0.120          C  
ATOM   5324  NE2 HIS A 357     -48.081   4.994  10.651  1.00  0.120          N  
ATOM   5325  H   HIS A 357     -44.118   6.732   9.244  1.00  0.080          H  
ATOM   5326  HA  HIS A 357     -46.262   7.205   7.226  1.00  0.110          H  
ATOM   5327 1HB  HIS A 357     -45.791   8.269  10.017  1.00  0.140          H  
ATOM   5328 2HB  HIS A 357     -47.122   8.778   8.981  1.00  0.140          H  
ATOM   5329  HD2 HIS A 357     -46.143   5.820  11.282  1.00  0.140          H  
ATOM   5330  HE1 HIS A 357     -49.887   4.857   9.496  1.00  0.140          H  
ATOM   5331  HE2 HIS A 357     -48.178   4.204  11.273  1.00  0.140          H  
ATOM   5332  N   GLN A 358     -43.739   8.920   7.039  1.00  0.210          N  
ATOM   5333  CA  GLN A 358     -43.097  10.091   6.467  1.00  0.170          C  
ATOM   5334  C   GLN A 358     -42.969   9.987   4.958  1.00  0.140          C  
ATOM   5335  O   GLN A 358     -42.599   8.944   4.421  1.00  0.170          O  
ATOM   5336  CB  GLN A 358     -41.747  10.315   7.150  1.00  0.250          C  
ATOM   5337  CG  GLN A 358     -40.834  11.390   6.553  1.00  0.250          C  
ATOM   5338  CD  GLN A 358     -41.327  12.813   6.704  1.00  0.250          C  
ATOM   5339  OE1 GLN A 358     -41.612  13.301   7.802  1.00  0.250          O  
ATOM   5340  NE2 GLN A 358     -41.422  13.499   5.578  1.00  0.250          N  
ATOM   5341  H   GLN A 358     -43.177   8.070   7.157  1.00  0.250          H  
ATOM   5342  HA  GLN A 358     -43.717  10.959   6.683  1.00  0.200          H  
ATOM   5343 1HB  GLN A 358     -41.938  10.618   8.173  1.00  0.300          H  
ATOM   5344 2HB  GLN A 358     -41.207   9.374   7.194  1.00  0.300          H  
ATOM   5345 1HG  GLN A 358     -39.877  11.320   7.065  1.00  0.300          H  
ATOM   5346 2HG  GLN A 358     -40.686  11.187   5.500  1.00  0.300          H  
ATOM   5347 1HE2 GLN A 358     -41.731  14.451   5.585  1.00  0.300          H  
ATOM   5348 2HE2 GLN A 358     -41.188  13.043   4.684  1.00  0.300          H  
ATOM   5349  N   SER A 359     -43.377  11.038   4.255  1.00  0.100          N  
ATOM   5350  CA  SER A 359     -43.233  11.070   2.811  1.00  0.090          C  
ATOM   5351  C   SER A 359     -41.766  11.351   2.430  1.00  0.100          C  
ATOM   5352  O   SER A 359     -41.047  11.994   3.205  1.00  0.100          O  
ATOM   5353  CB  SER A 359     -44.148  12.137   2.256  1.00  0.130          C  
ATOM   5354  OG  SER A 359     -43.793  13.405   2.740  1.00  0.130          O  
ATOM   5355  H   SER A 359     -43.770  11.845   4.726  1.00  0.120          H  
ATOM   5356  HA  SER A 359     -43.562  10.114   2.432  1.00  0.110          H  
ATOM   5357 1HB  SER A 359     -44.072  12.142   1.180  1.00  0.160          H  
ATOM   5358 2HB  SER A 359     -45.181  11.912   2.512  1.00  0.160          H  
ATOM   5359  HG  SER A 359     -44.318  14.034   2.235  1.00  0.160          H  
ATOM   5360  N   PRO A 360     -41.289  10.922   1.245  1.00  0.120          N  
ATOM   5361  CA  PRO A 360     -39.980  11.244   0.691  1.00  0.150          C  
ATOM   5362  C   PRO A 360     -39.828  12.743   0.500  1.00  0.110          C  
ATOM   5363  O   PRO A 360     -40.800  13.432   0.182  1.00  0.080          O  
ATOM   5364  CB  PRO A 360     -39.993  10.507  -0.656  1.00  0.220          C  
ATOM   5365  CG  PRO A 360     -40.989   9.396  -0.483  1.00  0.220          C  
ATOM   5366  CD  PRO A 360     -42.053   9.946   0.433  1.00  0.220          C  
ATOM   5367  HA  PRO A 360     -39.191  10.858   1.354  1.00  0.180          H  
ATOM   5368 1HB  PRO A 360     -40.266  11.197  -1.456  1.00  0.270          H  
ATOM   5369 2HB  PRO A 360     -38.991  10.134  -0.891  1.00  0.270          H  
ATOM   5370 1HG  PRO A 360     -41.400   9.113  -1.446  1.00  0.270          H  
ATOM   5371 2HG  PRO A 360     -40.505   8.494  -0.090  1.00  0.270          H  
ATOM   5372 1HD  PRO A 360     -42.852  10.433  -0.132  1.00  0.270          H  
ATOM   5373 2HD  PRO A 360     -42.409   9.089   1.022  1.00  0.270          H  
ATOM   5374  N   ASN A 361     -38.609  13.241   0.633  1.00  0.110          N  
ATOM   5375  CA  ASN A 361     -38.380  14.665   0.426  1.00  0.080          C  
ATOM   5376  C   ASN A 361     -38.554  15.049  -1.054  1.00  0.020          C  
ATOM   5377  O   ASN A 361     -38.512  14.198  -1.945  1.00  0.070          O  
ATOM   5378  CB  ASN A 361     -37.023  15.049   1.000  1.00  0.120          C  
ATOM   5379  CG  ASN A 361     -35.833  14.422   0.305  1.00  0.120          C  
ATOM   5380  OD1 ASN A 361     -35.752  14.381  -0.929  1.00  0.120          O  
ATOM   5381  ND2 ASN A 361     -34.915  13.907   1.085  1.00  0.120          N  
ATOM   5382  H   ASN A 361     -37.851  12.621   0.950  1.00  0.130          H  
ATOM   5383  HA  ASN A 361     -39.139  15.213   0.987  1.00  0.100          H  
ATOM   5384 1HB  ASN A 361     -36.909  16.131   0.966  1.00  0.150          H  
ATOM   5385 2HB  ASN A 361     -36.992  14.754   2.051  1.00  0.150          H  
ATOM   5386 1HD2 ASN A 361     -34.108  13.474   0.684  1.00  0.150          H  
ATOM   5387 2HD2 ASN A 361     -35.014  13.931   2.084  1.00  0.150          H  
ATOM   5388  N   MET A 362     -38.704  16.348  -1.331  1.00  0.060          N  
ATOM   5389  CA  MET A 362     -38.916  16.807  -2.706  1.00  0.060          C  
ATOM   5390  C   MET A 362     -37.865  16.333  -3.696  1.00  0.030          C  
ATOM   5391  O   MET A 362     -38.195  15.962  -4.824  1.00  0.050          O  
ATOM   5392  CB  MET A 362     -38.937  18.329  -2.759  1.00  0.080          C  
ATOM   5393  CG  MET A 362     -39.176  18.904  -4.169  1.00  0.080          C  
ATOM   5394  SD  MET A 362     -38.968  20.683  -4.265  1.00  0.080          S  
ATOM   5395  CE  MET A 362     -37.169  20.805  -4.271  1.00  0.080          C  
ATOM   5396  H   MET A 362     -38.720  17.016  -0.573  1.00  0.070          H  
ATOM   5397  HA  MET A 362     -39.880  16.425  -3.040  1.00  0.070          H  
ATOM   5398 1HB  MET A 362     -39.729  18.702  -2.112  1.00  0.100          H  
ATOM   5399 2HB  MET A 362     -37.998  18.712  -2.379  1.00  0.100          H  
ATOM   5400 1HG  MET A 362     -38.491  18.461  -4.874  1.00  0.100          H  
ATOM   5401 2HG  MET A 362     -40.188  18.659  -4.491  1.00  0.100          H  
ATOM   5402 1HE  MET A 362     -36.877  21.853  -4.336  1.00  0.100          H  
ATOM   5403 2HE  MET A 362     -36.756  20.376  -3.361  1.00  0.100          H  
ATOM   5404 3HE  MET A 362     -36.769  20.267  -5.132  1.00  0.100          H  
ATOM   5405  N   ASN A 363     -36.601  16.396  -3.313  1.00  0.010          N  
ATOM   5406  CA  ASN A 363     -35.553  16.023  -4.240  1.00  0.040          C  
ATOM   5407  C   ASN A 363     -35.628  14.543  -4.594  1.00  0.050          C  
ATOM   5408  O   ASN A 363     -35.341  14.151  -5.735  1.00  0.040          O  
ATOM   5409  CB  ASN A 363     -34.234  16.405  -3.647  1.00  0.040          C  
ATOM   5410  CG  ASN A 363     -34.061  17.876  -3.639  1.00  0.040          C  
ATOM   5411  OD1 ASN A 363     -34.657  18.619  -4.432  1.00  0.040          O  
ATOM   5412  ND2 ASN A 363     -33.263  18.327  -2.730  1.00  0.040          N  
ATOM   5413  H   ASN A 363     -36.374  16.721  -2.384  1.00  0.010          H  
ATOM   5414  HA  ASN A 363     -35.694  16.582  -5.164  1.00  0.050          H  
ATOM   5415 1HB  ASN A 363     -34.165  16.031  -2.622  1.00  0.050          H  
ATOM   5416 2HB  ASN A 363     -33.434  15.953  -4.217  1.00  0.050          H  
ATOM   5417 1HD2 ASN A 363     -33.094  19.312  -2.634  1.00  0.050          H  
ATOM   5418 2HD2 ASN A 363     -32.807  17.693  -2.104  1.00  0.050          H  
ATOM   5419  N   ALA A 364     -36.028  13.714  -3.619  1.00  0.070          N  
ATOM   5420  CA  ALA A 364     -36.198  12.290  -3.846  1.00  0.080          C  
ATOM   5421  C   ALA A 364     -37.307  12.061  -4.834  1.00  0.070          C  
ATOM   5422  O   ALA A 364     -37.173  11.254  -5.747  1.00  0.060          O  
ATOM   5423  CB  ALA A 364     -36.545  11.573  -2.572  1.00  0.110          C  
ATOM   5424  H   ALA A 364     -36.208  14.096  -2.689  1.00  0.080          H  
ATOM   5425  HA  ALA A 364     -35.269  11.894  -4.250  1.00  0.100          H  
ATOM   5426 1HB  ALA A 364     -36.655  10.508  -2.762  1.00  0.130          H  
ATOM   5427 2HB  ALA A 364     -35.766  11.741  -1.886  1.00  0.130          H  
ATOM   5428 3HB  ALA A 364     -37.472  11.966  -2.167  1.00  0.130          H  
ATOM   5429  N   VAL A 365     -38.383  12.826  -4.676  1.00  0.060          N  
ATOM   5430  CA  VAL A 365     -39.557  12.732  -5.527  1.00  0.060          C  
ATOM   5431  C   VAL A 365     -39.180  13.061  -6.967  1.00  0.030          C  
ATOM   5432  O   VAL A 365     -39.603  12.367  -7.900  1.00  0.040          O  
ATOM   5433  CB  VAL A 365     -40.663  13.657  -4.961  1.00  0.080          C  
ATOM   5434  CG1 VAL A 365     -41.827  13.809  -5.891  1.00  0.080          C  
ATOM   5435  CG2 VAL A 365     -41.152  13.043  -3.655  1.00  0.080          C  
ATOM   5436  H   VAL A 365     -38.381  13.469  -3.873  1.00  0.070          H  
ATOM   5437  HA  VAL A 365     -39.924  11.706  -5.491  1.00  0.070          H  
ATOM   5438  HB  VAL A 365     -40.252  14.637  -4.785  1.00  0.100          H  
ATOM   5439 1HG1 VAL A 365     -42.568  14.461  -5.432  1.00  0.100          H  
ATOM   5440 2HG1 VAL A 365     -41.503  14.247  -6.833  1.00  0.100          H  
ATOM   5441 3HG1 VAL A 365     -42.257  12.867  -6.062  1.00  0.100          H  
ATOM   5442 1HG2 VAL A 365     -41.920  13.671  -3.205  1.00  0.100          H  
ATOM   5443 2HG2 VAL A 365     -41.556  12.056  -3.860  1.00  0.100          H  
ATOM   5444 3HG2 VAL A 365     -40.328  12.951  -2.967  1.00  0.100          H  
ATOM   5445  N   ILE A 366     -38.393  14.120  -7.147  1.00  0.020          N  
ATOM   5446  CA  ILE A 366     -37.934  14.519  -8.469  1.00  0.010          C  
ATOM   5447  C   ILE A 366     -37.033  13.451  -9.082  1.00  0.010          C  
ATOM   5448  O   ILE A 366     -37.205  13.088 -10.255  1.00  0.010          O  
ATOM   5449  CB  ILE A 366     -37.156  15.852  -8.401  1.00  0.020          C  
ATOM   5450  CG1 ILE A 366     -38.129  16.998  -8.014  1.00  0.020          C  
ATOM   5451  CG2 ILE A 366     -36.453  16.131  -9.771  1.00  0.020          C  
ATOM   5452  CD1 ILE A 366     -37.445  18.295  -7.597  1.00  0.020          C  
ATOM   5453  H   ILE A 366     -38.134  14.674  -6.324  1.00  0.020          H  
ATOM   5454  HA  ILE A 366     -38.801  14.648  -9.112  1.00  0.010          H  
ATOM   5455  HB  ILE A 366     -36.404  15.789  -7.615  1.00  0.020          H  
ATOM   5456 1HG1 ILE A 366     -38.776  17.208  -8.863  1.00  0.020          H  
ATOM   5457 2HG1 ILE A 366     -38.750  16.665  -7.185  1.00  0.020          H  
ATOM   5458 1HG2 ILE A 366     -35.899  17.060  -9.723  1.00  0.020          H  
ATOM   5459 2HG2 ILE A 366     -35.756  15.332 -10.014  1.00  0.020          H  
ATOM   5460 3HG2 ILE A 366     -37.206  16.200 -10.558  1.00  0.020          H  
ATOM   5461 1HD1 ILE A 366     -38.204  19.033  -7.337  1.00  0.020          H  
ATOM   5462 2HD1 ILE A 366     -36.813  18.109  -6.726  1.00  0.020          H  
ATOM   5463 3HD1 ILE A 366     -36.837  18.684  -8.402  1.00  0.020          H  
ATOM   5464  N   SER A 367     -36.063  12.959  -8.300  1.00  0.010          N  
ATOM   5465  CA  SER A 367     -35.121  11.966  -8.787  1.00  0.010          C  
ATOM   5466  C   SER A 367     -35.871  10.712  -9.223  1.00  0.010          C  
ATOM   5467  O   SER A 367     -35.643  10.184 -10.319  1.00  0.020          O  
ATOM   5468  CB  SER A 367     -34.150  11.608  -7.666  1.00  0.010          C  
ATOM   5469  OG  SER A 367     -33.360  12.723  -7.280  1.00  0.010          O  
ATOM   5470  H   SER A 367     -35.958  13.311  -7.347  1.00  0.010          H  
ATOM   5471  HA  SER A 367     -34.577  12.375  -9.638  1.00  0.010          H  
ATOM   5472 1HB  SER A 367     -34.705  11.240  -6.805  1.00  0.020          H  
ATOM   5473 2HB  SER A 367     -33.499  10.801  -8.004  1.00  0.020          H  
ATOM   5474  HG  SER A 367     -33.974  13.334  -6.808  1.00  0.020          H  
ATOM   5475  N   LEU A 368     -36.822  10.261  -8.397  1.00  0.010          N  
ATOM   5476  CA  LEU A 368     -37.559   9.051  -8.700  1.00  0.020          C  
ATOM   5477  C   LEU A 368     -38.348   9.187  -9.978  1.00  0.020          C  
ATOM   5478  O   LEU A 368     -38.340   8.268 -10.799  1.00  0.030          O  
ATOM   5479  CB  LEU A 368     -38.512   8.712  -7.543  1.00  0.020          C  
ATOM   5480  CG  LEU A 368     -37.872   8.246  -6.190  1.00  0.020          C  
ATOM   5481  CD1 LEU A 368     -38.961   8.183  -5.121  1.00  0.020          C  
ATOM   5482  CD2 LEU A 368     -37.229   6.923  -6.342  1.00  0.020          C  
ATOM   5483  H   LEU A 368     -36.991  10.738  -7.509  1.00  0.010          H  
ATOM   5484  HA  LEU A 368     -36.861   8.244  -8.837  1.00  0.020          H  
ATOM   5485 1HB  LEU A 368     -39.087   9.610  -7.321  1.00  0.030          H  
ATOM   5486 2HB  LEU A 368     -39.200   7.939  -7.876  1.00  0.030          H  
ATOM   5487  HG  LEU A 368     -37.124   8.943  -5.876  1.00  0.030          H  
ATOM   5488 1HD1 LEU A 368     -38.523   7.867  -4.174  1.00  0.030          H  
ATOM   5489 2HD1 LEU A 368     -39.413   9.169  -4.996  1.00  0.030          H  
ATOM   5490 3HD1 LEU A 368     -39.724   7.467  -5.420  1.00  0.030          H  
ATOM   5491 1HD2 LEU A 368     -36.807   6.641  -5.386  1.00  0.030          H  
ATOM   5492 2HD2 LEU A 368     -37.976   6.189  -6.652  1.00  0.030          H  
ATOM   5493 3HD2 LEU A 368     -36.437   6.978  -7.072  1.00  0.030          H  
ATOM   5494  N   GLN A 369     -38.982  10.342 -10.208  1.00  0.020          N  
ATOM   5495  CA  GLN A 369     -39.752  10.469 -11.432  1.00  0.030          C  
ATOM   5496  C   GLN A 369     -38.867  10.442 -12.660  1.00  0.040          C  
ATOM   5497  O   GLN A 369     -39.206   9.775 -13.637  1.00  0.050          O  
ATOM   5498  CB  GLN A 369     -40.550  11.762 -11.451  1.00  0.040          C  
ATOM   5499  CG  GLN A 369     -41.536  11.911 -12.629  1.00  0.040          C  
ATOM   5500  CD  GLN A 369     -42.650  10.850 -12.638  1.00  0.040          C  
ATOM   5501  OE1 GLN A 369     -42.884  10.156 -11.642  1.00  0.040          O  
ATOM   5502  NE2 GLN A 369     -43.345  10.740 -13.758  1.00  0.040          N  
ATOM   5503  H   GLN A 369     -38.995  11.085  -9.499  1.00  0.020          H  
ATOM   5504  HA  GLN A 369     -40.436   9.625 -11.488  1.00  0.040          H  
ATOM   5505 1HB  GLN A 369     -41.073  11.862 -10.550  1.00  0.050          H  
ATOM   5506 2HB  GLN A 369     -39.852  12.601 -11.499  1.00  0.050          H  
ATOM   5507 1HG  GLN A 369     -42.007  12.888 -12.566  1.00  0.050          H  
ATOM   5508 2HG  GLN A 369     -40.990  11.832 -13.569  1.00  0.050          H  
ATOM   5509 1HE2 GLN A 369     -44.084  10.073 -13.834  1.00  0.050          H  
ATOM   5510 2HE2 GLN A 369     -43.109  11.335 -14.568  1.00  0.050          H  
ATOM   5511  N   LYS A 370     -37.702  11.114 -12.619  1.00  0.040          N  
ATOM   5512  CA  LYS A 370     -36.839  11.115 -13.804  1.00  0.050          C  
ATOM   5513  C   LYS A 370     -36.452   9.697 -14.191  1.00  0.020          C  
ATOM   5514  O   LYS A 370     -36.490   9.317 -15.367  1.00  0.020          O  
ATOM   5515  CB  LYS A 370     -35.527  11.884 -13.560  1.00  0.070          C  
ATOM   5516  CG  LYS A 370     -35.592  13.418 -13.452  1.00  0.070          C  
ATOM   5517  CD  LYS A 370     -34.156  13.975 -13.203  1.00  0.070          C  
ATOM   5518  CE  LYS A 370     -34.091  15.509 -13.132  1.00  0.070          C  
ATOM   5519  NZ  LYS A 370     -32.665  16.006 -12.885  1.00  0.070          N  
ATOM   5520  H   LYS A 370     -37.459  11.669 -11.787  1.00  0.050          H  
ATOM   5521  HA  LYS A 370     -37.385  11.563 -14.635  1.00  0.060          H  
ATOM   5522 1HB  LYS A 370     -35.090  11.527 -12.623  1.00  0.080          H  
ATOM   5523 2HB  LYS A 370     -34.821  11.638 -14.352  1.00  0.080          H  
ATOM   5524 1HG  LYS A 370     -35.996  13.837 -14.374  1.00  0.080          H  
ATOM   5525 2HG  LYS A 370     -36.243  13.699 -12.623  1.00  0.080          H  
ATOM   5526 1HD  LYS A 370     -33.782  13.573 -12.257  1.00  0.080          H  
ATOM   5527 2HD  LYS A 370     -33.494  13.638 -14.001  1.00  0.080          H  
ATOM   5528 1HE  LYS A 370     -34.452  15.924 -14.071  1.00  0.080          H  
ATOM   5529 2HE  LYS A 370     -34.730  15.857 -12.324  1.00  0.080          H  
ATOM   5530 1HZ  LYS A 370     -32.639  17.011 -12.842  1.00  0.080          H  
ATOM   5531 2HZ  LYS A 370     -32.308  15.642 -12.010  1.00  0.080          H  
ATOM   5532 3HZ  LYS A 370     -32.043  15.704 -13.627  1.00  0.080          H  
ATOM   5533  N   ILE A 371     -36.119   8.903 -13.181  1.00  0.010          N  
ATOM   5534  CA  ILE A 371     -35.650   7.546 -13.379  1.00  0.010          C  
ATOM   5535  C   ILE A 371     -36.757   6.712 -13.994  1.00  0.010          C  
ATOM   5536  O   ILE A 371     -36.524   5.984 -14.963  1.00  0.010          O  
ATOM   5537  CB  ILE A 371     -35.274   6.953 -12.019  1.00  0.010          C  
ATOM   5538  CG1 ILE A 371     -34.078   7.711 -11.427  1.00  0.010          C  
ATOM   5539  CG2 ILE A 371     -34.823   5.447 -12.280  1.00  0.010          C  
ATOM   5540  CD1 ILE A 371     -33.949   7.505  -9.927  1.00  0.010          C  
ATOM   5541  H   ILE A 371     -36.121   9.302 -12.233  1.00  0.010          H  
ATOM   5542  HA  ILE A 371     -34.789   7.556 -14.045  1.00  0.010          H  
ATOM   5543  HB  ILE A 371     -36.107   7.003 -11.320  1.00  0.020          H  
ATOM   5544 1HG1 ILE A 371     -33.171   7.326 -11.895  1.00  0.020          H  
ATOM   5545 2HG1 ILE A 371     -34.144   8.772 -11.642  1.00  0.020          H  
ATOM   5546 1HG2 ILE A 371     -34.507   4.981 -11.379  1.00  0.020          H  
ATOM   5547 2HG2 ILE A 371     -35.644   4.869 -12.700  1.00  0.020          H  
ATOM   5548 3HG2 ILE A 371     -33.985   5.442 -12.982  1.00  0.020          H  
ATOM   5549 1HD1 ILE A 371     -33.067   8.030  -9.554  1.00  0.020          H  
ATOM   5550 2HD1 ILE A 371     -34.811   7.894  -9.443  1.00  0.020          H  
ATOM   5551 3HD1 ILE A 371     -33.891   6.478  -9.713  1.00  0.020          H  
ATOM   5552  N   ILE A 372     -37.949   6.820 -13.416  1.00  0.010          N  
ATOM   5553  CA  ILE A 372     -39.105   6.073 -13.846  1.00  0.010          C  
ATOM   5554  C   ILE A 372     -39.515   6.430 -15.278  1.00  0.010          C  
ATOM   5555  O   ILE A 372     -39.677   5.529 -16.104  1.00  0.020          O  
ATOM   5556  CB  ILE A 372     -40.241   6.290 -12.825  1.00  0.010          C  
ATOM   5557  CG1 ILE A 372     -39.825   5.622 -11.484  1.00  0.010          C  
ATOM   5558  CG2 ILE A 372     -41.497   5.694 -13.311  1.00  0.010          C  
ATOM   5559  CD1 ILE A 372     -40.661   5.991 -10.267  1.00  0.010          C  
ATOM   5560  H   ILE A 372     -38.048   7.446 -12.608  1.00  0.010          H  
ATOM   5561  HA  ILE A 372     -38.845   5.016 -13.827  1.00  0.010          H  
ATOM   5562  HB  ILE A 372     -40.376   7.360 -12.649  1.00  0.020          H  
ATOM   5563 1HG1 ILE A 372     -39.874   4.539 -11.609  1.00  0.020          H  
ATOM   5564 2HG1 ILE A 372     -38.797   5.893 -11.274  1.00  0.020          H  
ATOM   5565 1HG2 ILE A 372     -42.275   5.831 -12.589  1.00  0.020          H  
ATOM   5566 2HG2 ILE A 372     -41.804   6.151 -14.249  1.00  0.020          H  
ATOM   5567 3HG2 ILE A 372     -41.313   4.636 -13.449  1.00  0.020          H  
ATOM   5568 1HD1 ILE A 372     -40.266   5.471  -9.401  1.00  0.020          H  
ATOM   5569 2HD1 ILE A 372     -40.605   7.066 -10.101  1.00  0.020          H  
ATOM   5570 3HD1 ILE A 372     -41.691   5.702 -10.413  1.00  0.020          H  
ATOM   5571  N   GLU A 373     -39.597   7.724 -15.614  1.00  0.010          N  
ATOM   5572  CA  GLU A 373     -39.977   8.088 -16.978  1.00  0.010          C  
ATOM   5573  C   GLU A 373     -38.985   7.535 -18.000  1.00  0.010          C  
ATOM   5574  O   GLU A 373     -39.389   7.030 -19.048  1.00  0.020          O  
ATOM   5575  CB  GLU A 373     -40.087   9.605 -17.147  1.00  0.010          C  
ATOM   5576  CG  GLU A 373     -41.268  10.223 -16.442  1.00  0.010          C  
ATOM   5577  CD  GLU A 373     -41.364  11.718 -16.605  1.00  0.010          C  
ATOM   5578  OE1 GLU A 373     -40.528  12.291 -17.264  1.00  0.010          O  
ATOM   5579  OE2 GLU A 373     -42.276  12.286 -16.038  1.00  0.010          O  
ATOM   5580  H   GLU A 373     -39.428   8.451 -14.910  1.00  0.010          H  
ATOM   5581  HA  GLU A 373     -40.954   7.654 -17.185  1.00  0.010          H  
ATOM   5582 1HB  GLU A 373     -39.183  10.074 -16.746  1.00  0.020          H  
ATOM   5583 2HB  GLU A 373     -40.147   9.853 -18.205  1.00  0.020          H  
ATOM   5584 1HG  GLU A 373     -42.182   9.765 -16.817  1.00  0.020          H  
ATOM   5585 2HG  GLU A 373     -41.184   9.980 -15.387  1.00  0.020          H  
ATOM   5586  N   ILE A 374     -37.691   7.545 -17.686  1.00  0.010          N  
ATOM   5587  CA  ILE A 374     -36.708   6.972 -18.600  1.00  0.010          C  
ATOM   5588  C   ILE A 374     -36.960   5.468 -18.747  1.00  0.020          C  
ATOM   5589  O   ILE A 374     -37.016   4.943 -19.860  1.00  0.020          O  
ATOM   5590  CB  ILE A 374     -35.276   7.263 -18.111  1.00  0.010          C  
ATOM   5591  CG1 ILE A 374     -35.015   8.798 -18.230  1.00  0.010          C  
ATOM   5592  CG2 ILE A 374     -34.243   6.427 -18.921  1.00  0.010          C  
ATOM   5593  CD1 ILE A 374     -33.795   9.290 -17.497  1.00  0.010          C  
ATOM   5594  H   ILE A 374     -37.387   8.011 -16.822  1.00  0.010          H  
ATOM   5595  HA  ILE A 374     -36.836   7.434 -19.577  1.00  0.010          H  
ATOM   5596  HB  ILE A 374     -35.199   7.004 -17.051  1.00  0.020          H  
ATOM   5597 1HG1 ILE A 374     -34.901   9.053 -19.281  1.00  0.020          H  
ATOM   5598 2HG1 ILE A 374     -35.878   9.330 -17.839  1.00  0.020          H  
ATOM   5599 1HG2 ILE A 374     -33.237   6.633 -18.563  1.00  0.020          H  
ATOM   5600 2HG2 ILE A 374     -34.442   5.364 -18.799  1.00  0.020          H  
ATOM   5601 3HG2 ILE A 374     -34.310   6.686 -19.977  1.00  0.020          H  
ATOM   5602 1HD1 ILE A 374     -33.698  10.364 -17.630  1.00  0.020          H  
ATOM   5603 2HD1 ILE A 374     -33.913   9.062 -16.445  1.00  0.020          H  
ATOM   5604 3HD1 ILE A 374     -32.924   8.809 -17.876  1.00  0.020          H  
ATOM   5605  N   GLN A 375     -37.152   4.777 -17.618  1.00  0.020          N  
ATOM   5606  CA  GLN A 375     -37.387   3.339 -17.607  1.00  0.030          C  
ATOM   5607  C   GLN A 375     -38.702   2.921 -18.263  1.00  0.030          C  
ATOM   5608  O   GLN A 375     -38.797   1.781 -18.731  1.00  0.030          O  
ATOM   5609  CB  GLN A 375     -37.274   2.777 -16.190  1.00  0.040          C  
ATOM   5610  CG  GLN A 375     -35.843   2.833 -15.630  1.00  0.040          C  
ATOM   5611  CD  GLN A 375     -34.848   2.031 -16.462  1.00  0.040          C  
ATOM   5612  OE1 GLN A 375     -35.106   0.892 -16.822  1.00  0.040          O  
ATOM   5613  NE2 GLN A 375     -33.708   2.629 -16.767  1.00  0.040          N  
ATOM   5614  H   GLN A 375     -37.092   5.270 -16.720  1.00  0.020          H  
ATOM   5615  HA  GLN A 375     -36.593   2.880 -18.192  1.00  0.040          H  
ATOM   5616 1HB  GLN A 375     -37.915   3.361 -15.526  1.00  0.050          H  
ATOM   5617 2HB  GLN A 375     -37.624   1.749 -16.166  1.00  0.050          H  
ATOM   5618 1HG  GLN A 375     -35.505   3.862 -15.628  1.00  0.050          H  
ATOM   5619 2HG  GLN A 375     -35.844   2.440 -14.614  1.00  0.050          H  
ATOM   5620 1HE2 GLN A 375     -33.007   2.133 -17.299  1.00  0.050          H  
ATOM   5621 2HE2 GLN A 375     -33.543   3.568 -16.462  1.00  0.050          H  
ATOM   5622  N   SER A 376     -39.686   3.833 -18.375  1.00  0.040          N  
ATOM   5623  CA  SER A 376     -40.975   3.539 -19.020  1.00  0.040          C  
ATOM   5624  C   SER A 376     -40.769   3.154 -20.488  1.00  0.010          C  
ATOM   5625  O   SER A 376     -41.646   2.556 -21.118  1.00  0.060          O  
ATOM   5626  CB  SER A 376     -41.916   4.735 -19.000  1.00  0.060          C  
ATOM   5627  OG  SER A 376     -41.529   5.715 -19.923  1.00  0.060          O  
ATOM   5628  H   SER A 376     -39.581   4.737 -17.903  1.00  0.050          H  
ATOM   5629  HA  SER A 376     -41.442   2.702 -18.510  1.00  0.050          H  
ATOM   5630 1HB  SER A 376     -42.927   4.403 -19.214  1.00  0.070          H  
ATOM   5631 2HB  SER A 376     -41.917   5.175 -18.011  1.00  0.070          H  
ATOM   5632  HG  SER A 376     -40.773   6.188 -19.534  1.00  0.070          H  
ATOM   5633  N   LYS A 377     -39.604   3.484 -21.051  1.00  0.020          N  
ATOM   5634  CA  LYS A 377     -39.291   3.148 -22.428  1.00  0.020          C  
ATOM   5635  C   LYS A 377     -39.018   1.652 -22.570  1.00  0.010          C  
ATOM   5636  O   LYS A 377     -39.007   1.121 -23.682  1.00  0.030          O  
ATOM   5637  CB  LYS A 377     -38.060   3.926 -22.893  1.00  0.030          C  
ATOM   5638  CG  LYS A 377     -38.265   5.427 -23.020  1.00  0.030          C  
ATOM   5639  CD  LYS A 377     -36.973   6.124 -23.443  1.00  0.030          C  
ATOM   5640  CE  LYS A 377     -37.167   7.634 -23.579  1.00  0.030          C  
ATOM   5641  NZ  LYS A 377     -35.900   8.331 -23.957  1.00  0.030          N  
ATOM   5642  H   LYS A 377     -38.893   3.980 -20.501  1.00  0.020          H  
ATOM   5643  HA  LYS A 377     -40.144   3.404 -23.055  1.00  0.020          H  
ATOM   5644 1HB  LYS A 377     -37.256   3.769 -22.177  1.00  0.030          H  
ATOM   5645 2HB  LYS A 377     -37.722   3.537 -23.852  1.00  0.030          H  
ATOM   5646 1HG  LYS A 377     -39.049   5.627 -23.749  1.00  0.030          H  
ATOM   5647 2HG  LYS A 377     -38.584   5.825 -22.050  1.00  0.030          H  
ATOM   5648 1HD  LYS A 377     -36.208   5.932 -22.684  1.00  0.030          H  
ATOM   5649 2HD  LYS A 377     -36.630   5.716 -24.393  1.00  0.030          H  
ATOM   5650 1HE  LYS A 377     -37.919   7.829 -24.342  1.00  0.030          H  
ATOM   5651 2HE  LYS A 377     -37.518   8.033 -22.625  1.00  0.030          H  
ATOM   5652 1HZ  LYS A 377     -36.070   9.325 -24.036  1.00  0.030          H  
ATOM   5653 2HZ  LYS A 377     -35.198   8.165 -23.247  1.00  0.030          H  
ATOM   5654 3HZ  LYS A 377     -35.570   7.977 -24.845  1.00  0.030          H  
ATOM   5655  N   TYR A 378     -38.757   0.981 -21.445  1.00  0.030          N  
ATOM   5656  CA  TYR A 378     -38.401  -0.421 -21.447  1.00  0.030          C  
ATOM   5657  C   TYR A 378     -39.336  -1.312 -20.607  1.00  0.020          C  
ATOM   5658  O   TYR A 378     -39.802  -2.340 -21.093  1.00  0.050          O  
ATOM   5659  CB  TYR A 378     -36.969  -0.530 -20.936  1.00  0.050          C  
ATOM   5660  CG  TYR A 378     -35.990   0.263 -21.768  1.00  0.050          C  
ATOM   5661  CD1 TYR A 378     -35.503   1.481 -21.287  1.00  0.050          C  
ATOM   5662  CD2 TYR A 378     -35.582  -0.208 -23.000  1.00  0.050          C  
ATOM   5663  CE1 TYR A 378     -34.611   2.212 -22.047  1.00  0.050          C  
ATOM   5664  CE2 TYR A 378     -34.695   0.523 -23.755  1.00  0.050          C  
ATOM   5665  CZ  TYR A 378     -34.210   1.726 -23.291  1.00  0.050          C  
ATOM   5666  OH  TYR A 378     -33.315   2.454 -24.060  1.00  0.050          O  
ATOM   5667  H   TYR A 378     -38.806   1.466 -20.553  1.00  0.050          H  
ATOM   5668  HA  TYR A 378     -38.442  -0.781 -22.474  1.00  0.050          H  
ATOM   5669 1HB  TYR A 378     -36.922  -0.145 -19.928  1.00  0.050          H  
ATOM   5670 2HB  TYR A 378     -36.652  -1.572 -20.911  1.00  0.050          H  
ATOM   5671  HD1 TYR A 378     -35.826   1.856 -20.315  1.00  0.050          H  
ATOM   5672  HD2 TYR A 378     -35.961  -1.158 -23.376  1.00  0.050          H  
ATOM   5673  HE1 TYR A 378     -34.230   3.162 -21.676  1.00  0.050          H  
ATOM   5674  HE2 TYR A 378     -34.372   0.150 -24.730  1.00  0.050          H  
ATOM   5675  HH  TYR A 378     -33.055   1.949 -24.876  1.00  0.050          H  
ATOM   5676  N   TRP A 379     -39.644  -0.910 -19.367  1.00  0.020          N  
ATOM   5677  CA  TRP A 379     -40.388  -1.773 -18.425  1.00  0.030          C  
ATOM   5678  C   TRP A 379     -41.931  -1.564 -18.429  1.00  0.040          C  
ATOM   5679  O   TRP A 379     -42.432  -0.436 -18.268  1.00  0.070          O  
ATOM   5680  CB  TRP A 379     -39.752  -1.533 -17.047  1.00  0.040          C  
ATOM   5681  CG  TRP A 379     -38.294  -2.003 -17.087  1.00  0.040          C  
ATOM   5682  CD1 TRP A 379     -37.228  -1.219 -17.376  1.00  0.040          C  
ATOM   5683  CD2 TRP A 379     -37.749  -3.324 -16.880  1.00  0.040          C  
ATOM   5684  NE1 TRP A 379     -36.080  -1.967 -17.396  1.00  0.040          N  
ATOM   5685  CE2 TRP A 379     -36.373  -3.237 -17.099  1.00  0.040          C  
ATOM   5686  CE3 TRP A 379     -38.294  -4.537 -16.551  1.00  0.040          C  
ATOM   5687  CZ2 TRP A 379     -35.546  -4.330 -17.007  1.00  0.040          C  
ATOM   5688  CZ3 TRP A 379     -37.465  -5.647 -16.450  1.00  0.040          C  
ATOM   5689  CH2 TRP A 379     -36.124  -5.544 -16.677  1.00  0.040          C  
ATOM   5690  H   TRP A 379     -39.292  -0.007 -19.052  1.00  0.020          H  
ATOM   5691  HA  TRP A 379     -40.198  -2.812 -18.698  1.00  0.040          H  
ATOM   5692 1HB  TRP A 379     -39.779  -0.471 -16.796  1.00  0.050          H  
ATOM   5693 2HB  TRP A 379     -40.292  -2.089 -16.275  1.00  0.050          H  
ATOM   5694  HD1 TRP A 379     -37.278  -0.155 -17.594  1.00  0.050          H  
ATOM   5695  HE1 TRP A 379     -35.112  -1.647 -17.619  1.00  0.050          H  
ATOM   5696  HE3 TRP A 379     -39.339  -4.612 -16.376  1.00  0.050          H  
ATOM   5697  HZ2 TRP A 379     -34.476  -4.243 -17.190  1.00  0.050          H  
ATOM   5698  HZ3 TRP A 379     -37.918  -6.599 -16.189  1.00  0.050          H  
ATOM   5699  HH2 TRP A 379     -35.501  -6.427 -16.599  1.00  0.050          H  
ATOM   5700  N   LYS A 380     -42.710  -2.663 -18.558  1.00  0.020          N  
ATOM   5701  CA  LYS A 380     -44.175  -2.484 -18.603  1.00  0.070          C  
ATOM   5702  C   LYS A 380     -44.760  -2.116 -17.244  1.00  0.070          C  
ATOM   5703  O   LYS A 380     -45.771  -1.403 -17.163  1.00  0.100          O  
ATOM   5704  CB  LYS A 380     -44.922  -3.704 -19.180  1.00  0.080          C  
ATOM   5705  CG  LYS A 380     -44.930  -4.976 -18.337  1.00  0.080          C  
ATOM   5706  CD  LYS A 380     -45.748  -6.080 -18.997  1.00  0.080          C  
ATOM   5707  CE  LYS A 380     -45.784  -7.330 -18.125  1.00  0.080          C  
ATOM   5708  NZ  LYS A 380     -46.553  -8.437 -18.765  1.00  0.080          N  
ATOM   5709  H   LYS A 380     -42.276  -3.598 -18.630  1.00  0.020          H  
ATOM   5710  HA  LYS A 380     -44.383  -1.653 -19.273  1.00  0.080          H  
ATOM   5711 1HB  LYS A 380     -45.957  -3.428 -19.377  1.00  0.090          H  
ATOM   5712 2HB  LYS A 380     -44.475  -3.971 -20.130  1.00  0.090          H  
ATOM   5713 1HG  LYS A 380     -43.935  -5.338 -18.280  1.00  0.090          H  
ATOM   5714 2HG  LYS A 380     -45.283  -4.797 -17.330  1.00  0.090          H  
ATOM   5715 1HD  LYS A 380     -46.769  -5.726 -19.156  1.00  0.090          H  
ATOM   5716 2HD  LYS A 380     -45.311  -6.332 -19.962  1.00  0.090          H  
ATOM   5717 1HE  LYS A 380     -44.762  -7.666 -17.943  1.00  0.090          H  
ATOM   5718 2HE  LYS A 380     -46.249  -7.083 -17.170  1.00  0.090          H  
ATOM   5719 1HZ  LYS A 380     -46.553  -9.245 -18.157  1.00  0.090          H  
ATOM   5720 2HZ  LYS A 380     -47.505  -8.139 -18.927  1.00  0.090          H  
ATOM   5721 3HZ  LYS A 380     -46.124  -8.682 -19.647  1.00  0.090          H  
ATOM   5722  N   SER A 381     -44.055  -2.482 -16.169  1.00  0.040          N  
ATOM   5723  CA  SER A 381     -44.483  -2.191 -14.803  1.00  0.040          C  
ATOM   5724  C   SER A 381     -44.562  -0.689 -14.534  1.00  0.090          C  
ATOM   5725  O   SER A 381     -45.173  -0.259 -13.555  1.00  0.130          O  
ATOM   5726  CB  SER A 381     -43.531  -2.851 -13.819  1.00  0.060          C  
ATOM   5727  OG  SER A 381     -42.251  -2.267 -13.863  1.00  0.060          O  
ATOM   5728  H   SER A 381     -43.229  -3.089 -16.282  1.00  0.050          H  
ATOM   5729  HA  SER A 381     -45.477  -2.615 -14.661  1.00  0.050          H  
ATOM   5730 1HB  SER A 381     -43.934  -2.778 -12.814  1.00  0.070          H  
ATOM   5731 2HB  SER A 381     -43.450  -3.911 -14.060  1.00  0.070          H  
ATOM   5732  HG  SER A 381     -41.672  -2.881 -13.385  1.00  0.070          H  
ATOM   5733  N   VAL A 382     -43.916   0.100 -15.394  1.00  0.130          N  
ATOM   5734  CA  VAL A 382     -43.907   1.541 -15.318  1.00  0.220          C  
ATOM   5735  C   VAL A 382     -44.937   2.137 -16.261  1.00  0.200          C  
ATOM   5736  O   VAL A 382     -45.659   3.062 -15.901  1.00  0.540          O  
ATOM   5737  CB  VAL A 382     -42.531   2.098 -15.665  1.00  0.270          C  
ATOM   5738  CG1 VAL A 382     -42.618   3.598 -15.706  1.00  0.270          C  
ATOM   5739  CG2 VAL A 382     -41.514   1.634 -14.627  1.00  0.270          C  
ATOM   5740  H   VAL A 382     -43.432  -0.338 -16.179  1.00  0.160          H  
ATOM   5741  HA  VAL A 382     -44.157   1.834 -14.298  1.00  0.260          H  
ATOM   5742  HB  VAL A 382     -42.222   1.737 -16.638  1.00  0.330          H  
ATOM   5743 1HG1 VAL A 382     -41.640   4.003 -15.933  1.00  0.330          H  
ATOM   5744 2HG1 VAL A 382     -43.321   3.936 -16.458  1.00  0.330          H  
ATOM   5745 3HG1 VAL A 382     -42.955   3.942 -14.748  1.00  0.330          H  
ATOM   5746 1HG2 VAL A 382     -40.531   2.034 -14.878  1.00  0.330          H  
ATOM   5747 2HG2 VAL A 382     -41.813   1.989 -13.639  1.00  0.330          H  
ATOM   5748 3HG2 VAL A 382     -41.472   0.542 -14.621  1.00  0.330          H  
ATOM   5749  N   ARG A 383     -44.976   1.637 -17.494  1.00  0.240          N  
ATOM   5750  CA  ARG A 383     -45.880   2.177 -18.509  1.00  0.150          C  
ATOM   5751  C   ARG A 383     -47.350   2.103 -18.111  1.00  0.130          C  
ATOM   5752  O   ARG A 383     -48.140   2.988 -18.438  1.00  0.130          O  
ATOM   5753  CB  ARG A 383     -45.718   1.440 -19.829  1.00  0.250          C  
ATOM   5754  CG  ARG A 383     -44.435   1.728 -20.543  1.00  0.250          C  
ATOM   5755  CD  ARG A 383     -44.422   1.254 -21.970  1.00  0.250          C  
ATOM   5756  NE  ARG A 383     -44.490  -0.205 -22.112  1.00  0.250          N  
ATOM   5757  CZ  ARG A 383     -43.425  -1.045 -22.070  1.00  0.250          C  
ATOM   5758  NH1 ARG A 383     -42.222  -0.590 -21.834  1.00  0.250          N  
ATOM   5759  NH2 ARG A 383     -43.609  -2.342 -22.267  1.00  0.250          N  
ATOM   5760  H   ARG A 383     -44.334   0.880 -17.742  1.00  0.290          H  
ATOM   5761  HA  ARG A 383     -45.620   3.223 -18.666  1.00  0.180          H  
ATOM   5762 1HB  ARG A 383     -45.762   0.368 -19.646  1.00  0.300          H  
ATOM   5763 2HB  ARG A 383     -46.541   1.694 -20.492  1.00  0.300          H  
ATOM   5764 1HG  ARG A 383     -44.262   2.802 -20.550  1.00  0.300          H  
ATOM   5765 2HG  ARG A 383     -43.617   1.241 -20.009  1.00  0.300          H  
ATOM   5766 1HD  ARG A 383     -45.286   1.678 -22.480  1.00  0.300          H  
ATOM   5767 2HD  ARG A 383     -43.522   1.608 -22.467  1.00  0.300          H  
ATOM   5768  HE  ARG A 383     -45.396  -0.609 -22.300  1.00  0.300          H  
ATOM   5769 1HH1 ARG A 383     -42.066   0.428 -21.654  1.00  0.300          H  
ATOM   5770 2HH1 ARG A 383     -41.430  -1.254 -21.797  1.00  0.300          H  
ATOM   5771 1HH2 ARG A 383     -44.534  -2.699 -22.452  1.00  0.300          H  
ATOM   5772 2HH2 ARG A 383     -42.822  -2.981 -22.235  1.00  0.300          H  
ATOM   5773  N   MET A 384     -47.714   1.049 -17.399  1.00  0.150          N  
ATOM   5774  CA  MET A 384     -49.096   0.829 -17.011  1.00  0.140          C  
ATOM   5775  C   MET A 384     -49.575   1.588 -15.772  1.00  0.150          C  
ATOM   5776  O   MET A 384     -50.725   1.397 -15.366  1.00  0.170          O  
ATOM   5777  CB  MET A 384     -49.282  -0.656 -16.737  1.00  0.200          C  
ATOM   5778  CG  MET A 384     -49.159  -1.551 -17.954  1.00  0.200          C  
ATOM   5779  SD  MET A 384     -49.570  -3.275 -17.596  1.00  0.200          S  
ATOM   5780  CE  MET A 384     -48.128  -3.785 -16.658  1.00  0.200          C  
ATOM   5781  H   MET A 384     -47.013   0.333 -17.172  1.00  0.180          H  
ATOM   5782  HA  MET A 384     -49.728   1.129 -17.845  1.00  0.170          H  
ATOM   5783 1HB  MET A 384     -48.529  -0.958 -16.014  1.00  0.240          H  
ATOM   5784 2HB  MET A 384     -50.259  -0.826 -16.287  1.00  0.240          H  
ATOM   5785 1HG  MET A 384     -49.824  -1.190 -18.736  1.00  0.240          H  
ATOM   5786 2HG  MET A 384     -48.138  -1.512 -18.332  1.00  0.240          H  
ATOM   5787 1HE  MET A 384     -48.221  -4.833 -16.382  1.00  0.240          H  
ATOM   5788 2HE  MET A 384     -47.259  -3.647 -17.266  1.00  0.240          H  
ATOM   5789 3HE  MET A 384     -48.032  -3.184 -15.758  1.00  0.240          H  
ATOM   5790  N   VAL A 385     -48.724   2.398 -15.129  1.00  0.140          N  
ATOM   5791  CA  VAL A 385     -49.184   3.038 -13.897  1.00  0.130          C  
ATOM   5792  C   VAL A 385     -48.938   4.541 -13.738  1.00  0.090          C  
ATOM   5793  O   VAL A 385     -48.037   5.127 -14.335  1.00  0.060          O  
ATOM   5794  CB  VAL A 385     -48.496   2.345 -12.695  1.00  0.190          C  
ATOM   5795  CG1 VAL A 385     -48.854   0.851 -12.652  1.00  0.190          C  
ATOM   5796  CG2 VAL A 385     -46.967   2.516 -12.799  1.00  0.190          C  
ATOM   5797  H   VAL A 385     -47.780   2.575 -15.497  1.00  0.170          H  
ATOM   5798  HA  VAL A 385     -50.257   2.879 -13.821  1.00  0.160          H  
ATOM   5799  HB  VAL A 385     -48.853   2.804 -11.773  1.00  0.220          H  
ATOM   5800 1HG1 VAL A 385     -48.377   0.393 -11.787  1.00  0.220          H  
ATOM   5801 2HG1 VAL A 385     -49.934   0.740 -12.574  1.00  0.220          H  
ATOM   5802 3HG1 VAL A 385     -48.501   0.354 -13.551  1.00  0.220          H  
ATOM   5803 1HG2 VAL A 385     -46.488   2.037 -11.949  1.00  0.220          H  
ATOM   5804 2HG2 VAL A 385     -46.616   2.049 -13.712  1.00  0.220          H  
ATOM   5805 3HG2 VAL A 385     -46.700   3.573 -12.809  1.00  0.220          H  
ATOM   5806  N   ALA A 386     -49.711   5.138 -12.827  1.00  0.110          N  
ATOM   5807  CA  ALA A 386     -49.467   6.494 -12.357  1.00  0.110          C  
ATOM   5808  C   ALA A 386     -48.360   6.346 -11.340  1.00  0.080          C  
ATOM   5809  O   ALA A 386     -48.250   5.277 -10.744  1.00  0.080          O  
ATOM   5810  CB  ALA A 386     -50.707   7.119 -11.748  1.00  0.150          C  
ATOM   5811  H   ALA A 386     -50.465   4.607 -12.416  1.00  0.130          H  
ATOM   5812  HA  ALA A 386     -49.108   7.106 -13.184  1.00  0.130          H  
ATOM   5813 1HB  ALA A 386     -50.467   8.117 -11.382  1.00  0.180          H  
ATOM   5814 2HB  ALA A 386     -51.489   7.187 -12.503  1.00  0.180          H  
ATOM   5815 3HB  ALA A 386     -51.054   6.505 -10.919  1.00  0.180          H  
ATOM   5816  N   VAL A 387     -47.577   7.380 -11.075  1.00  0.080          N  
ATOM   5817  CA  VAL A 387     -46.519   7.181 -10.098  1.00  0.050          C  
ATOM   5818  C   VAL A 387     -46.823   7.830  -8.723  1.00  0.050          C  
ATOM   5819  O   VAL A 387     -46.907   9.052  -8.635  1.00  0.060          O  
ATOM   5820  CB  VAL A 387     -45.214   7.718 -10.696  1.00  0.080          C  
ATOM   5821  CG1 VAL A 387     -44.078   7.559  -9.729  1.00  0.080          C  
ATOM   5822  CG2 VAL A 387     -44.925   6.965 -11.990  1.00  0.080          C  
ATOM   5823  H   VAL A 387     -47.696   8.262 -11.556  1.00  0.100          H  
ATOM   5824  HA  VAL A 387     -46.371   6.116 -10.010  1.00  0.060          H  
ATOM   5825  HB  VAL A 387     -45.321   8.781 -10.910  1.00  0.100          H  
ATOM   5826 1HG1 VAL A 387     -43.167   7.950 -10.184  1.00  0.100          H  
ATOM   5827 2HG1 VAL A 387     -44.299   8.107  -8.846  1.00  0.100          H  
ATOM   5828 3HG1 VAL A 387     -43.939   6.507  -9.489  1.00  0.100          H  
ATOM   5829 1HG2 VAL A 387     -44.010   7.357 -12.426  1.00  0.100          H  
ATOM   5830 2HG2 VAL A 387     -44.810   5.902 -11.780  1.00  0.100          H  
ATOM   5831 3HG2 VAL A 387     -45.741   7.099 -12.700  1.00  0.100          H  
ATOM   5832  N   PRO A 388     -46.933   7.030  -7.625  1.00  0.030          N  
ATOM   5833  CA  PRO A 388     -47.251   7.416  -6.247  1.00  0.020          C  
ATOM   5834  C   PRO A 388     -46.044   7.792  -5.384  1.00  0.040          C  
ATOM   5835  O   PRO A 388     -46.158   7.816  -4.160  1.00  0.100          O  
ATOM   5836  CB  PRO A 388     -47.889   6.140  -5.703  1.00  0.030          C  
ATOM   5837  CG  PRO A 388     -47.100   5.035  -6.365  1.00  0.030          C  
ATOM   5838  CD  PRO A 388     -46.789   5.550  -7.766  1.00  0.030          C  
ATOM   5839  HA  PRO A 388     -47.982   8.239  -6.268  1.00  0.020          H  
ATOM   5840 1HB  PRO A 388     -47.822   6.116  -4.600  1.00  0.040          H  
ATOM   5841 2HB  PRO A 388     -48.961   6.114  -5.956  1.00  0.040          H  
ATOM   5842 1HG  PRO A 388     -46.191   4.816  -5.779  1.00  0.040          H  
ATOM   5843 2HG  PRO A 388     -47.696   4.108  -6.379  1.00  0.040          H  
ATOM   5844 1HD  PRO A 388     -45.760   5.269  -8.039  1.00  0.040          H  
ATOM   5845 2HD  PRO A 388     -47.544   5.137  -8.447  1.00  0.040          H  
ATOM   5846  N   ARG A 389     -44.904   8.030  -6.018  1.00  0.030          N  
ATOM   5847  CA  ARG A 389     -43.592   8.263  -5.399  1.00  0.060          C  
ATOM   5848  C   ARG A 389     -43.521   9.267  -4.237  1.00  0.060          C  
ATOM   5849  O   ARG A 389     -42.539   9.284  -3.510  1.00  0.140          O  
ATOM   5850  CB  ARG A 389     -42.642   8.750  -6.470  1.00  0.070          C  
ATOM   5851  CG  ARG A 389     -43.018  10.111  -6.986  1.00  0.070          C  
ATOM   5852  CD  ARG A 389     -42.267  10.532  -8.166  1.00  0.070          C  
ATOM   5853  NE  ARG A 389     -42.610  11.911  -8.542  1.00  0.070          N  
ATOM   5854  CZ  ARG A 389     -43.688  12.309  -9.272  1.00  0.070          C  
ATOM   5855  NH1 ARG A 389     -44.552  11.430  -9.715  1.00  0.070          N  
ATOM   5856  NH2 ARG A 389     -43.867  13.597  -9.547  1.00  0.070          N  
ATOM   5857  H   ARG A 389     -44.936   8.031  -7.022  1.00  0.040          H  
ATOM   5858  HA  ARG A 389     -43.234   7.302  -5.029  1.00  0.070          H  
ATOM   5859 1HB  ARG A 389     -41.651   8.837  -6.051  1.00  0.090          H  
ATOM   5860 2HB  ARG A 389     -42.588   8.042  -7.286  1.00  0.090          H  
ATOM   5861 1HG  ARG A 389     -44.079  10.141  -7.222  1.00  0.090          H  
ATOM   5862 2HG  ARG A 389     -42.811  10.812  -6.210  1.00  0.090          H  
ATOM   5863 1HD  ARG A 389     -41.211  10.498  -7.933  1.00  0.090          H  
ATOM   5864 2HD  ARG A 389     -42.458   9.885  -9.007  1.00  0.090          H  
ATOM   5865  HE  ARG A 389     -41.959  12.631  -8.235  1.00  0.090          H  
ATOM   5866 1HH1 ARG A 389     -44.402  10.451  -9.531  1.00  0.090          H  
ATOM   5867 2HH1 ARG A 389     -45.349  11.723 -10.258  1.00  0.090          H  
ATOM   5868 1HH2 ARG A 389     -43.203  14.292  -9.232  1.00  0.090          H  
ATOM   5869 2HH2 ARG A 389     -44.664  13.888 -10.091  1.00  0.090          H  
ATOM   5870  N   GLY A 390     -44.498  10.161  -4.100  1.00  0.050          N  
ATOM   5871  CA  GLY A 390     -44.461  11.148  -3.021  1.00  0.050          C  
ATOM   5872  C   GLY A 390     -45.196  10.661  -1.772  1.00  0.030          C  
ATOM   5873  O   GLY A 390     -45.295  11.380  -0.779  1.00  0.050          O  
ATOM   5874  H   GLY A 390     -45.284  10.135  -4.734  1.00  0.060          H  
ATOM   5875 1HA  GLY A 390     -43.429  11.364  -2.760  1.00  0.060          H  
ATOM   5876 2HA  GLY A 390     -44.904  12.080  -3.370  1.00  0.060          H  
ATOM   5877  N   CYS A 391     -45.715   9.447  -1.824  1.00  0.030          N  
ATOM   5878  CA  CYS A 391     -46.487   8.864  -0.744  1.00  0.060          C  
ATOM   5879  C   CYS A 391     -45.637   8.227   0.360  1.00  0.080          C  
ATOM   5880  O   CYS A 391     -44.623   7.589   0.101  1.00  0.080          O  
ATOM   5881  CB  CYS A 391     -47.438   7.818  -1.308  1.00  0.070          C  
ATOM   5882  SG  CYS A 391     -48.518   7.105  -0.104  1.00  0.070          S  
ATOM   5883  H   CYS A 391     -45.600   8.894  -2.678  1.00  0.040          H  
ATOM   5884  HA  CYS A 391     -47.087   9.657  -0.298  1.00  0.070          H  
ATOM   5885 1HB  CYS A 391     -48.044   8.258  -2.097  1.00  0.090          H  
ATOM   5886 2HB  CYS A 391     -46.857   7.010  -1.760  1.00  0.090          H  
ATOM   5887  HG  CYS A 391     -47.537   6.524   0.632  1.00  0.090          H  
ATOM   5888  N   ALA A 392     -46.082   8.383   1.604  1.00  0.100          N  
ATOM   5889  CA  ALA A 392     -45.464   7.711   2.747  1.00  0.110          C  
ATOM   5890  C   ALA A 392     -45.632   6.212   2.563  1.00  0.110          C  
ATOM   5891  O   ALA A 392     -46.566   5.777   1.880  1.00  0.100          O  
ATOM   5892  CB  ALA A 392     -46.083   8.149   4.058  1.00  0.150          C  
ATOM   5893  H   ALA A 392     -46.901   8.957   1.752  1.00  0.120          H  
ATOM   5894  HA  ALA A 392     -44.398   7.937   2.758  1.00  0.130          H  
ATOM   5895 1HB  ALA A 392     -45.587   7.616   4.865  1.00  0.180          H  
ATOM   5896 2HB  ALA A 392     -45.945   9.222   4.194  1.00  0.180          H  
ATOM   5897 3HB  ALA A 392     -47.142   7.917   4.066  1.00  0.180          H  
ATOM   5898  N   LEU A 393     -44.743   5.427   3.155  1.00  0.130          N  
ATOM   5899  CA  LEU A 393     -44.789   3.982   3.006  1.00  0.140          C  
ATOM   5900  C   LEU A 393     -46.098   3.413   3.561  1.00  0.110          C  
ATOM   5901  O   LEU A 393     -46.783   2.639   2.889  1.00  0.100          O  
ATOM   5902  CB  LEU A 393     -43.606   3.433   3.800  1.00  0.190          C  
ATOM   5903  CG  LEU A 393     -42.191   3.854   3.282  1.00  0.190          C  
ATOM   5904  CD1 LEU A 393     -41.171   3.468   4.334  1.00  0.190          C  
ATOM   5905  CD2 LEU A 393     -41.866   3.207   1.921  1.00  0.190          C  
ATOM   5906  H   LEU A 393     -44.009   5.842   3.719  1.00  0.160          H  
ATOM   5907  HA  LEU A 393     -44.718   3.732   1.950  1.00  0.170          H  
ATOM   5908 1HB  LEU A 393     -43.699   3.771   4.827  1.00  0.230          H  
ATOM   5909 2HB  LEU A 393     -43.661   2.346   3.795  1.00  0.230          H  
ATOM   5910  HG  LEU A 393     -42.157   4.939   3.165  1.00  0.230          H  
ATOM   5911 1HD1 LEU A 393     -40.191   3.788   4.008  1.00  0.230          H  
ATOM   5912 2HD1 LEU A 393     -41.413   3.966   5.271  1.00  0.230          H  
ATOM   5913 3HD1 LEU A 393     -41.181   2.391   4.480  1.00  0.230          H  
ATOM   5914 1HD2 LEU A 393     -40.880   3.535   1.599  1.00  0.230          H  
ATOM   5915 2HD2 LEU A 393     -41.875   2.127   2.012  1.00  0.230          H  
ATOM   5916 3HD2 LEU A 393     -42.593   3.519   1.171  1.00  0.230          H  
ATOM   5917  N   ALA A 394     -46.506   3.884   4.743  1.00  0.120          N  
ATOM   5918  CA  ALA A 394     -47.758   3.437   5.347  1.00  0.130          C  
ATOM   5919  C   ALA A 394     -48.932   3.785   4.442  1.00  0.110          C  
ATOM   5920  O   ALA A 394     -49.889   3.022   4.307  1.00  0.110          O  
ATOM   5921  CB  ALA A 394     -47.932   4.077   6.703  1.00  0.180          C  
ATOM   5922  H   ALA A 394     -45.901   4.522   5.262  1.00  0.140          H  
ATOM   5923  HA  ALA A 394     -47.720   2.355   5.460  1.00  0.160          H  
ATOM   5924 1HB  ALA A 394     -48.858   3.727   7.150  1.00  0.210          H  
ATOM   5925 2HB  ALA A 394     -47.093   3.811   7.344  1.00  0.210          H  
ATOM   5926 3HB  ALA A 394     -47.967   5.158   6.590  1.00  0.210          H  
ATOM   5927  N   GLY A 395     -48.847   4.942   3.811  1.00  0.090          N  
ATOM   5928  CA  GLY A 395     -49.875   5.384   2.898  1.00  0.080          C  
ATOM   5929  C   GLY A 395     -49.969   4.393   1.752  1.00  0.080          C  
ATOM   5930  O   GLY A 395     -51.042   3.868   1.452  1.00  0.100          O  
ATOM   5931  H   GLY A 395     -48.041   5.525   3.985  1.00  0.110          H  
ATOM   5932 1HA  GLY A 395     -50.830   5.451   3.417  1.00  0.100          H  
ATOM   5933 2HA  GLY A 395     -49.629   6.375   2.525  1.00  0.100          H  
ATOM   5934  N   ALA A 396     -48.825   4.082   1.147  1.00  0.080          N  
ATOM   5935  CA  ALA A 396     -48.792   3.186   0.006  1.00  0.080          C  
ATOM   5936  C   ALA A 396     -49.400   1.836   0.353  1.00  0.090          C  
ATOM   5937  O   ALA A 396     -50.048   1.216  -0.491  1.00  0.120          O  
ATOM   5938  CB  ALA A 396     -47.374   3.016  -0.471  1.00  0.110          C  
ATOM   5939  H   ALA A 396     -47.964   4.541   1.456  1.00  0.100          H  
ATOM   5940  HA  ALA A 396     -49.384   3.633  -0.792  1.00  0.100          H  
ATOM   5941 1HB  ALA A 396     -47.383   2.369  -1.335  1.00  0.130          H  
ATOM   5942 2HB  ALA A 396     -46.957   3.991  -0.737  1.00  0.130          H  
ATOM   5943 3HB  ALA A 396     -46.778   2.572   0.322  1.00  0.130          H  
ATOM   5944  N   GLN A 397     -49.190   1.379   1.589  1.00  0.100          N  
ATOM   5945  CA  GLN A 397     -49.760   0.125   2.069  1.00  0.140          C  
ATOM   5946  C   GLN A 397     -51.294   0.210   2.126  1.00  0.140          C  
ATOM   5947  O   GLN A 397     -51.989  -0.773   1.863  1.00  0.170          O  
ATOM   5948  CB  GLN A 397     -49.221  -0.211   3.464  1.00  0.180          C  
ATOM   5949  CG  GLN A 397     -47.749  -0.580   3.506  1.00  0.180          C  
ATOM   5950  CD  GLN A 397     -47.230  -0.726   4.932  1.00  0.180          C  
ATOM   5951  OE1 GLN A 397     -47.849  -0.232   5.879  1.00  0.180          O  
ATOM   5952  NE2 GLN A 397     -46.101  -1.402   5.092  1.00  0.180          N  
ATOM   5953  H   GLN A 397     -48.570   1.926   2.199  1.00  0.120          H  
ATOM   5954  HA  GLN A 397     -49.487  -0.668   1.377  1.00  0.170          H  
ATOM   5955 1HB  GLN A 397     -49.373   0.634   4.121  1.00  0.220          H  
ATOM   5956 2HB  GLN A 397     -49.787  -1.042   3.877  1.00  0.220          H  
ATOM   5957 1HG  GLN A 397     -47.617  -1.532   2.997  1.00  0.220          H  
ATOM   5958 2HG  GLN A 397     -47.173   0.190   3.005  1.00  0.220          H  
ATOM   5959 1HE2 GLN A 397     -45.719  -1.528   6.010  1.00  0.220          H  
ATOM   5960 2HE2 GLN A 397     -45.631  -1.793   4.303  1.00  0.220          H  
ATOM   5961  N   LEU A 398     -51.815   1.389   2.490  1.00  0.120          N  
ATOM   5962  CA  LEU A 398     -53.254   1.624   2.626  1.00  0.120          C  
ATOM   5963  C   LEU A 398     -53.977   2.118   1.353  1.00  0.110          C  
ATOM   5964  O   LEU A 398     -55.208   2.232   1.356  1.00  0.110          O  
ATOM   5965  CB  LEU A 398     -53.468   2.641   3.755  1.00  0.170          C  
ATOM   5966  CG  LEU A 398     -52.995   2.208   5.186  1.00  0.170          C  
ATOM   5967  CD1 LEU A 398     -53.125   3.396   6.123  1.00  0.170          C  
ATOM   5968  CD2 LEU A 398     -53.839   1.033   5.702  1.00  0.170          C  
ATOM   5969  H   LEU A 398     -51.172   2.157   2.722  1.00  0.140          H  
ATOM   5970  HA  LEU A 398     -53.715   0.680   2.895  1.00  0.140          H  
ATOM   5971 1HB  LEU A 398     -52.916   3.545   3.490  1.00  0.200          H  
ATOM   5972 2HB  LEU A 398     -54.526   2.887   3.806  1.00  0.200          H  
ATOM   5973  HG  LEU A 398     -51.948   1.910   5.151  1.00  0.200          H  
ATOM   5974 1HD1 LEU A 398     -52.785   3.112   7.118  1.00  0.200          H  
ATOM   5975 2HD1 LEU A 398     -52.508   4.216   5.751  1.00  0.200          H  
ATOM   5976 3HD1 LEU A 398     -54.165   3.714   6.171  1.00  0.200          H  
ATOM   5977 1HD2 LEU A 398     -53.495   0.758   6.699  1.00  0.200          H  
ATOM   5978 2HD2 LEU A 398     -54.888   1.327   5.749  1.00  0.200          H  
ATOM   5979 3HD2 LEU A 398     -53.734   0.174   5.048  1.00  0.200          H  
ATOM   5980  N   GLN A 399     -53.233   2.405   0.287  1.00  0.100          N  
ATOM   5981  CA  GLN A 399     -53.814   2.857  -0.982  1.00  0.100          C  
ATOM   5982  C   GLN A 399     -54.254   1.695  -1.879  1.00  0.140          C  
ATOM   5983  O   GLN A 399     -54.579   0.599  -1.416  1.00  0.160          O  
ATOM   5984  OXT GLN A 399     -54.333   1.882  -3.093  1.00  0.150          O  
ATOM   5985  CB  GLN A 399     -52.831   3.739  -1.770  1.00  0.140          C  
ATOM   5986  CG  GLN A 399     -52.552   5.119  -1.192  1.00  0.140          C  
ATOM   5987  CD  GLN A 399     -51.504   5.860  -1.999  1.00  0.140          C  
ATOM   5988  OE1 GLN A 399     -50.635   5.243  -2.629  1.00  0.140          O  
ATOM   5989  NE2 GLN A 399     -51.587   7.186  -2.004  1.00  0.140          N  
ATOM   5990  H   GLN A 399     -52.217   2.349   0.395  1.00  0.120          H  
ATOM   5991  HA  GLN A 399     -54.696   3.453  -0.754  1.00  0.120          H  
ATOM   5992 1HB  GLN A 399     -51.873   3.217  -1.835  1.00  0.160          H  
ATOM   5993 2HB  GLN A 399     -53.195   3.875  -2.785  1.00  0.160          H  
ATOM   5994 1HG  GLN A 399     -53.474   5.692  -1.229  1.00  0.160          H  
ATOM   5995 2HG  GLN A 399     -52.223   5.039  -0.183  1.00  0.160          H  
ATOM   5996 1HE2 GLN A 399     -50.933   7.729  -2.534  1.00  0.160          H  
ATOM   5997 2HE2 GLN A 399     -52.307   7.646  -1.485  1.00  0.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2325.93 220.479 1624.21 -121.12 39.2352 83.444 868.681 -925.16 -3.6379 -24.6354 -758.879 -102.956 -203.763 -82.269 -98.7202 -42.0304 -0.84238 25.357 4.89595 26.7428 168.906 314.433 -89.5925 70.5362 -23.3054 8.30227 223.622 -1123.99
GLY:NtermProteinFull_1 -1.50063 0.16391 2.83671 -0.00161 0 0 2.08023 -1.30204 -0.04885 -0.1899 -2.90567 0.07147 0 0 -1.00155 0 0 0.053 0.01816 0 0 0 0 0 0.83697 0 0.06828 -0.82152
SER_2 -1.08142 0.02689 0.84617 -0.03193 0.01486 0.03 0.05417 -0.44738 -0 -0 -0.12675 -0.27785 0 0 0 0 0 0.01729 0.06813 0.00602 0.26658 0 0.37425 0.60115 -0.77834 0.55969 0.23102 0.35257
ALA_3 -3.50786 0.21513 3.44031 -0.01633 0 0 2.18651 -1.89416 -0.01002 -0.06 -2.6598 -0.28669 0 0 0 0 0 0.0182 -0.00363 0 0 0 -0.1692 0 1.8394 0.83104 0.39574 0.31864
THR_4 -7.48188 0.65698 3.87888 -0.16593 0.05732 0.06034 2.44957 -2.51326 -0.01274 -0.13773 -2.82131 -0.28392 0 0 0 -0.82667 0 0.01366 0.00742 0.00059 0.06719 0 0.04013 4.04706 -1.0874 0.05697 0.4543 -3.54043
GLY_5 -4.97303 0.70275 3.06613 -0.00068 0 0 2.42208 -2.14469 -0.01237 -0.09412 -2.7411 -0.31222 0 0 0 0 0 0.02883 0.01286 0 0 0 0.68009 0 0.83697 0.57061 0.32258 -1.63532
ILE_6 -8.34284 0.994 2.1257 -0.44476 0.32394 0.07884 2.76226 -2.34715 -0.00173 -0.00603 -2.70572 0.12455 0 0 0 0 0 0.0638 -0.05039 0.17622 0.43048 0 -0.63023 0 0.73287 0.64492 0.50375 -5.56751
ALA_7 -4.56078 0.263 2.00123 -0.02348 0 0 2.23742 -1.80673 -1e-05 -2e-05 -1.9515 -0.33745 0 0 0 0 0 0.0247 -0.03307 0 0 0 0.37044 0 1.8394 0.07622 0.52789 -1.37273
TYR_8 -9.00435 1.28799 1.78456 -0.80394 0.10437 0.1315 1.10569 -1.93554 -0.00385 -0.02442 -0.76077 -0.49975 0 0 -0.45297 0 0 0.03194 0.02102 0.05037 0 1.93386 -0.28749 0.00562 1.2797 0.60915 0.37635 -5.05095
ASP_9 -5.8933 0.91741 6.03665 -0.1845 0.04028 0.5689 3.25328 -2.69717 -0.0105 -0.09537 -3.32956 -1.31468 0 0 -0.9411 0 0 0.00278 -0.03768 0.12907 0 2.85051 -0.24422 0 -2.3716 1.29755 0.99066 -1.03257
PRO_10 -4.46225 0.83932 3.26004 -0.07042 0 0.04331 1.95615 -1.49768 -0.02261 -0.15986 -0.6815 0.58632 0 0 0 0 0 0.01401 -0.15746 0.03082 0.26263 0 -0.79922 0 -2.4119 1.09588 0.90413 -1.27027
LEU_11 -4.97719 0.54662 4.44338 -0.50436 0.24752 0.14154 2.07579 -2.05015 -0.01024 -0.09815 -2.42772 0.20575 0 0 -1.26096 0 0 0.03488 -0.14776 0.13128 0.34144 0 -0.0565 0 0.18072 0.21776 0.41084 -2.5555
MET_12 -9.6798 0.83818 5.01181 -0.39684 0.12868 0.16293 3.40544 -2.64406 -0 -0 -2.53414 -0.22601 0 0 -0.58552 0 0 0.0511 -0.03515 0.08855 1.55188 0 0.09768 0 0.60916 -0.25268 0.41365 -3.99515
LEU_13 -7.03767 0.64036 4.07313 -0.48778 0.34254 0.08629 2.45911 -2.43593 -0.02261 -0.15986 -1.19536 0.3177 0 0 -1.00071 0 0 0.05241 0.01515 0.03237 0.4177 0 -0.30193 0 0.18072 -0.49316 0.4406 -4.07694
LYS_14 -3.61232 0.25032 3.24688 -0.38629 0.05394 0.20023 0.226 -1.37872 -0.01444 -0.1492 0.23856 0.20567 0 0 0 0 0 0.04332 -0.0712 0.04699 1.65909 0 -0.03113 0 -1.5107 -0.55018 0.52516 -1.00804
HIS_15 -6.90306 1.23979 4.2098 -0.40364 0.04377 0.4182 1.98579 -2.26122 -0.01329 -0.14956 -1.56852 -0.24814 0 0 0 -0.73368 0 0.01896 0.00011 0.20317 0 3.37005 -0.41791 0 -0.45461 0.25713 0.60725 -0.79963
GLN_16 -6.65375 0.38192 6.24018 -0.26633 0.03876 0.23246 2.54924 -3.049 -0.00837 -0.04395 -4.0927 -0.49949 0 0 -1.32057 0 0 0.03753 0.00573 0.01379 0 2.8638 0.18716 0 -0.18838 0.82967 0.47374 -2.26857
CYS_17 -6.18104 0.48175 2.99497 -0.0393 0 0.02527 1.21641 -1.59124 -0 -0 -0.24579 -0.41453 0 0 0 0 0 0.19254 -0.01162 0.08008 1.74036 0 -0.45167 0 3.6196 0.1645 0.41858 1.99886
VAL_18 -2.82426 0.25211 0.43484 -0.31056 0.214 0.07114 0.12852 -0.61465 -9e-05 -0.00024 -0.14391 -0.17823 0 0 0 0 0 0.16327 0.03563 0.00141 0.19161 0 -0.18677 0 1.9342 -0.18869 0.47796 -0.54269
CYS:disulfide_19 -3.99593 0.53472 3.70494 -0.05043 0.03111 0.02328 1.77481 -1.79163 -0.00082 -0.00351 -0.67257 -0.38463 0 0 0 0 -0.42119 0.20938 0.01945 0.25404 0.89694 0 0.01938 0 3.6196 0.17646 0.59192 4.5353
GLY_20 -2.03779 0.25733 2.82469 -4e-05 0 0 1.38117 -1.32451 -0.00702 -0.07966 -1.70058 -0.40777 0 0 0 0 0 0.03825 -0.21868 0 0 0 0.36432 0 0.83697 0.50996 0.41952 0.85616
ASN_21 -1.56309 0.23073 2.14997 -0.18691 0.032 0.28904 0.71684 -1.01376 -0 -0 0.37721 -0.36225 0 0 0 0 0 0.03346 -0.10442 0.01044 0 1.55183 0.11725 0 -0.93687 0.21242 0.22968 1.78355
SER_22 -3.69889 0.29804 4.398 -0.02749 0.00574 0.02613 2.16923 -1.93993 -0.0067 -0.09566 -2.2616 0.00482 0 0 -0.53217 0 0 0.09591 0.05512 1e-05 0.60215 0 -0.12722 0.67875 -0.77834 -0.2323 0.31348 -1.05292
THR_23 -4.08327 0.32542 3.68024 -0.15371 0.04804 0.05564 2.15637 -1.99721 -0.00775 -0.08294 -2.51743 0.21124 0 0 0 0 0 0.01628 0.2059 9e-05 0.106 0 0.11239 2.29775 -1.0874 -0.33624 0.62932 -0.42127
THR_24 -4.70739 0.70891 3.54261 -0.1752 0.11608 0.06493 2.48988 -1.88399 -0.0067 -0.09566 -2.47753 -0.16144 0 0 -0.5407 -0.73368 0 0.03885 -0.10067 0.25819 0.04861 0 0.04716 2.32725 -1.0874 -0.10996 1.27667 -1.16116
HIS_25 -4.43006 0.8504 4.52981 -0.49954 0.03422 0.38041 2.57327 -2.11166 -0 -0 -1.61266 -0.86926 0 0 -1.21906 0 0 0.01208 -0.05218 0.00089 0 1.56692 -0.06061 0 -0.45461 -0.29521 1.70712 0.05028
PRO_26 -3.71399 1.11518 2.5483 -0.06783 0 0.04238 1.28803 -1.32577 -0 -0 -0.39569 0.56132 0 0 0 0 0 0.00956 -0.00016 0.19836 0.20852 0 -0.99735 0 -2.4119 0.12949 1.20842 -1.60312
GLU_27 -3.67361 0.32889 4.03298 -0.3493 0.12115 0.44089 1.48809 -1.78372 -0 -0 -0.896 -0.68914 0 0 -1.21906 0 0 0.0398 -0.11892 0.0189 0 3.17604 -0.1563 0 -2.7348 0.5331 0.49949 -0.94153
HIS_28 -3.93099 0.51443 3.71245 -0.45521 0.02201 0.55627 1.05967 -1.85579 -0 -0 -1.44892 -0.08858 0 0 0 0 0 0.02753 -0.00246 0.02552 0 1.6016 -0.56955 0 -0.45461 0.26559 0.23733 -0.78372
ALA_29 -3.70881 0.46386 1.75669 -0.02599 0.00034 0 1.37861 -1.53385 -0 -0 -1.59602 -0.19934 0 0 0 0 0 0.00915 0.10157 0 0 0 -0.09344 0 1.8394 -0.27276 0.36623 -1.51433
GLY_30 -3.29891 0.13502 3.67894 -0.00037 0 0 2.06532 -1.85809 -0 -0 -1.84068 -0.16615 0 0 -1.05203 0 0 0.01332 -0.1072 0 0 0 -0.7927 0 0.83697 -0.42776 0.37285 -2.44148
ARG_31 -9.41888 0.70802 7.26372 -0.72806 0.21825 0.49348 3.75198 -3.68965 -0 -0 -3.58248 0.34397 0 0 -2.23583 0 0 0.03309 0.1045 0.32499 2.51384 0 -0.08993 0 -1.2888 -0.10477 0.82132 -4.56123
ILE_32 -9.24545 1.58267 2.89313 -0.67627 0.79021 0.15414 1.61843 -2.57139 -0 -0 -0.54298 0.4746 0 0 0 0 0 0.17808 0.09343 0.19289 0.59789 0 -0.4543 0 0.73287 -0.11172 1.69601 -2.59777
GLN_33 -7.54092 0.68849 5.91835 -0.29088 0.04894 0.22924 3.13943 -3.26511 -0 -0 -3.8641 -0.3886 0 0 -1.59273 0 0 0.08903 -0.03795 0.08064 0 3.03073 -0.1363 0 -0.18838 -0.14497 1.27531 -2.9498
SER_34 -5.9946 0.49246 5.86671 -0.02612 0 0.06002 2.77681 -2.80958 -0 -0 -2.26043 -0.55522 0 0 0 0 0 0.00817 0.09632 0.06914 0.76484 0 0.32714 0.6 -0.77834 -0.04068 0.41693 -0.98642
ILE_35 -9.71425 1.10841 3.87459 -0.53354 0.62249 0.10659 2.88943 -2.86508 -0 -0 -1.75331 -0.00702 0 0 0 0 0 0.00451 -0.05874 0.03762 0.50333 0 -0.44411 0 0.73287 0.12974 0.44293 -4.92353
TRP_36 -12.0022 1.49261 4.44065 -1.12872 0.07326 0.4397 2.66747 -3.49504 -0 -0 -1.75231 -0.36229 0 0 0 0 0 0.01118 -0.00312 0.12961 0 2.11993 -0.23695 0 1.6906 -0.00954 0.65772 -5.26748
SER_37 -5.38746 0.41319 6.78143 -0.03135 0.00021 0.02094 3.44366 -3.13787 -0.00869 -0.11156 -3.61287 -0.01682 0 0 0 0 0 0.00259 0.00429 0.0111 0.50642 0 0.31017 1.85668 -0.77834 -0.039 0.55744 0.78416
ARG_38 -8.68394 0.38525 9.48226 -0.98786 0.28431 0.71518 4.14054 -4.10061 -0.02202 -0.17564 -3.9809 -0.01811 0 0 0 -0.63306 0 0.01143 0.01862 0.03058 3.56789 0 -0.08779 0 -1.2888 -0.20641 0.37283 -1.17627
LEU_39 -9.05115 0.69804 4.02215 -0.47514 0.17431 0.1106 2.75239 -3.03719 -0.00011 -0.00058 -2.88653 0.20664 0 0 0 0 0 0.00255 0.12958 0.0664 0.2769 0 -0.29665 0 0.18072 -0.40056 0.38817 -7.13945
GLN_40 -5.82331 0.48691 5.67257 -0.25283 0.04107 0.19639 2.30176 -2.78889 -0.00869 -0.11156 -1.82024 -0.4169 0 0 0 0 0 0.00279 -0.00525 0.0752 0 2.7602 0.11002 0 -0.18838 -0.10693 0.39612 0.52006
GLU_41 -3.55771 0.1806 4.31342 -0.22473 0.03718 0.32995 1.71442 -1.93688 -0.01144 -0.11657 -1.22642 -0.60999 0 0 0 0 0 0.0073 -0.06186 0.08215 0 3.01118 -0.29689 0 -2.7348 -0.24335 0.3501 -0.99434
THR_42 -4.23515 0.23757 4.83539 -0.12778 0.08636 0.07445 2.49317 -2.20038 -0.00011 -0.00058 -2.00334 -1.16271 0 0 0 -0.73198 0 0.03505 -0.05436 0.00159 0.03526 0 -0.22964 2.3699 -1.0874 -0.60517 0.32575 -1.94411
GLY_43 -3.16157 0.23131 3.99555 -5e-05 0 0 1.90136 -1.95431 -0 -0 -2.02889 -0.39395 0 0 0 0 0 0.01308 -0.18217 0 0 0 -1.43096 0 0.83697 -0.82229 0.43227 -2.56365
LEU_44 -8.83091 1.34987 4.53313 -0.51518 0.26813 0.12017 3.1586 -3.03695 -0 -0 -2.71509 0.24485 0 0 0 0 0 0.03161 -0.05823 0.04085 0.27486 0 -0.30359 0 0.18072 -0.73912 0.62227 -5.374
LEU_45 -7.18088 1.03368 2.64935 -0.7184 0.53093 0.30784 1.46112 -2.11939 -0 -0 -0.19246 -0.0412 0 0 0 0 0 0.11436 -0.0715 0.12857 1.83919 0 -0.12417 0 0.18072 -0.34354 0.7262 -1.81958
ASN_46 -2.68864 0.26856 3.07169 -0.18857 0.02609 0.29609 1.04716 -1.49592 -0 -0 -1.1678 -0.41548 0 0 0 0 0 0.03016 0.03451 0.012 0 1.83418 -0.2545 0 -0.93687 -0.51645 0.42201 -0.62177
LYS_47 -3.98745 0.22327 3.31335 -0.30557 0.04299 0.15319 1.46507 -1.64953 -0.03648 -0.2375 -0.32615 -0.19387 0 0 0 0 0 0.05808 0.07284 0.01709 1.87212 0 -0.23418 0 -1.5107 -0.35982 0.23244 -1.39081
CYS_48 -6.64428 0.56013 2.95044 -0.05599 0.00056 0.01836 1.51096 -1.77472 -0.00116 -0.01602 -0.69168 -0.07725 0 0 0 0 0 0.45999 -0.03318 0.05355 0.23525 0 0.07223 0 3.6196 -0.07149 0.38088 0.49617
GLU_49 -4.42502 0.31202 5.19501 -0.26515 0.056 0.30244 3.223 -2.44243 -5e-05 -0.00014 -4.75394 -0.16814 0 0 -1.00155 0 0 0.07492 -0.02027 0.28228 0 3.11304 -0.00231 0 -2.7348 -0.20958 0.34658 -3.1181
ARG_50 -4.55254 0.26007 3.23627 -0.54456 0.09131 0.29505 1.01489 -1.62646 -0.0121 -0.04974 -0.6342 0.54638 0 0 -0.45297 0 0 0.04244 -0.06025 0.03566 1.89069 0 0.03747 0 -1.2888 -0.14183 0.31449 -1.59873
ILE_51 -6.86898 0.76073 2.05599 -0.57275 0.61296 0.15602 1.29275 -1.90125 -5e-05 -0.00014 -1.03434 -0.01157 0 0 0 0 0 0.05673 0.04111 0.22357 2.92417 0 -0.73009 0 0.73287 -0.28473 0.45043 -2.0966
GLN_52 -2.20693 0.09263 2.50879 -0.70193 0.09159 0.4854 1.03651 -1.19302 -0.00999 -0.03134 -1.39662 -0.19947 0 0 -0.84516 0 0 0.01636 -0.0629 0.1759 0 2.70282 0.13089 0 -0.18838 -0.38867 0.3871 0.40359
GLY_53 -2.80888 0.12751 1.84289 -0.00029 0 0 0.87215 -1.09899 -0.00605 -0.05666 -0.94293 -0.18925 0 0 -0.84516 0 0 0.00396 -0.10576 0 0 0 -0.58596 0 0.83697 -0.12876 0.19566 -2.88956
ARG_54 -6.49503 0.40096 6.96725 -0.81203 0.2003 0.56441 3.11749 -3.14365 -0.05749 -0.3054 -3.32091 0.06302 0 0 0 -2.31438 0 0.02005 0.00721 0.043 1.99011 0 -0.05727 0 -1.2888 0.04098 0.3943 -3.98588
LYS_55 -4.72075 0.2861 3.09207 -0.31482 0.04396 0.15646 0.382 -1.27542 -0 -0 -0.29464 -0.03433 0 0 0 0 0 0.00532 -0.02284 0.00514 2.13462 0 0.03475 0 -1.5107 -0.05866 0.40348 -1.68826
ALA_56 -5.23434 0.3011 3.15084 -0.02424 0 0 2.34949 -2.1586 -0.00384 -0.00771 -2.82693 -0.19663 0 0 -1.14077 0 0 0.00166 0.01397 0 0 0 -0.14227 0 1.8394 -0.57866 0.1989 -4.45863
SER_57 -5.0356 0.27012 6.60398 -0.02838 0 0.06716 3.91115 -2.90232 -0.03579 -0.16482 -2.61479 -0.48523 0 0 -1.7268 0 0 0.00633 -0.01579 0.01649 0.19367 0 -0.41425 0.60192 -0.77834 -0.76196 0.27004 -3.02321
LEU_58 -6.36031 0.28581 4.67571 -0.46745 0.18484 0.11734 1.59951 -2.63355 -0 -0 -1.0545 0.15409 0 0 0 0 0 0.02344 -0.01885 0.03891 0.28769 0 -0.31392 0 0.18072 -0.48547 0.33745 -3.44853
GLU_59 -3.926 0.19992 5.07293 -0.45772 0.23369 1.44378 1.52121 -2.2381 -0.02779 -0.16384 -0.69577 -2.94823 0 0 0 0 0 0.03078 0.16785 0.01213 0 4.00738 -0.26646 0 -2.7348 -0.48267 0.28551 -0.96621
GLU_60 -7.52385 0.44888 8.25257 -0.19741 0.02367 0.27398 4.80929 -3.82928 -0.05298 -0.28088 -4.93585 -0.49257 0 0 -1.7268 -1.74376 0 0.02353 -0.02347 0.1224 0 3.44297 -0.2343 0 -2.7348 -0.50638 0.33716 -6.54786
ILE_61 -9.1752 0.73096 3.70579 -0.49995 0.34932 0.10063 2.99356 -2.8724 -0 -0 -2.76104 0.03583 0 0 0 0 0 0.057 -0.03949 0.02611 0.66619 0 -0.33066 0 0.73287 -0.24071 0.47719 -6.044
GLN_62 -6.83581 0.5964 6.40939 -0.29024 0.05412 0.26278 2.31373 -3.02208 -0.01986 -0.12887 -1.51919 -0.58317 0 0 0 -0.76665 0 0.02144 0.41858 0.10681 0 2.90238 -0.05266 0 -0.18838 0.11696 0.58534 0.38102
LEU_63 -6.38453 0.67287 3.75211 -0.4629 0.15627 0.11343 2.06538 -2.1785 -0 -0 -0.91137 0.15671 0 0 0 0 0 0.05854 -0.05939 0.13637 0.29006 0 -0.31727 0 0.18072 -0.04546 0.48367 -2.2933
VAL_64 -6.59474 0.62333 2.31283 -0.30232 0.21999 0.07134 1.14945 -1.94348 -0.02519 -0.11704 -0.14353 -0.47207 0 0 0 0 0 0.01818 0.17447 0.00262 0.30378 0 -0.47758 0 1.9342 -0.11322 0.31297 -3.066
HIS_D_65 -10.1757 0.84869 6.99666 -0.43176 0.02143 0.52681 3.2717 -3.93454 -0 -0 -2.97708 -0.10758 0 0 -1.25473 0 0 0.01389 -0.0048 0.20649 0 1.94551 -0.09042 0 -0.45461 0.12805 0.56926 -4.9027
SER_66 -4.97052 0.16001 6.21281 -0.0277 0 0.06529 2.88217 -2.687 -0.0061 -0.06477 -4.12132 -0.39427 0 0 -0.7339 0 0 0.02391 -0.01257 0.03648 0.17131 0 -0.42666 0.66304 -0.77834 -0.22861 0.51192 -3.72482
GLU_67 -4.40668 0.22931 4.77364 -0.46394 0.29178 1.46832 1.93905 -2.18951 -0.04354 -0.21548 -1.46738 -3.05339 0 0 0 0 0 0.02311 -0.00524 0.02212 0 3.99897 -0.20772 0 -2.7348 -0.51881 0.1957 -2.3645
HIS_D_68 -4.12518 0.24331 4.4795 -0.71587 0.01465 0.76343 1.77814 -2.17829 -0.02978 -0.15138 -1.14286 -0.3194 0 0 0 0 0 0.00963 -0.01516 0.00716 0 1.5655 -0.16958 0 -0.45461 -0.19889 0.13837 -0.50133
HIS_69 -9.74062 0.58274 8.44703 -0.61207 0.00672 0.62046 3.38035 -4.33097 -0 -0 -2.93647 -0.33263 0 0 -1.55966 0 0 0.01461 -0.01495 0.20256 0 1.61951 -0.16957 0 -0.45461 0.08648 0.17598 -5.01511
SER_70 -6.59127 0.2415 6.25824 -0.03594 0.00027 0.0437 3.37296 -3.11998 -0 -0 -2.92943 -0.7023 0 0 0 -0.76665 0 0.04304 -0.00045 0.1099 0.59594 0 0.22632 1.93956 -0.77834 -0.12145 0.4292 -1.78517
LEU_71 -5.05559 0.24537 4.80761 -0.48733 0.24892 0.11498 2.28054 -2.47102 -0 -0 -1.85892 0.21674 0 0 -0.75264 0 0 0.02212 -0.00351 0.06864 0.39141 0 -0.25486 0 0.18072 -0.21839 0.41254 -2.11267
LEU_72 -4.87082 0.25098 3.64734 -0.68616 0.16802 0.25061 1.61398 -1.96183 -0.00755 -0.05484 -1.13299 0.12457 0 0 0 0 0 0.01589 -0.01621 0.03692 0.84175 0 -0.22061 0 0.18072 -0.08961 0.27055 -1.63931
TYR_73 -7.67048 0.77363 3.40204 -0.66411 0.05135 0.35589 2.16524 -2.34271 -0 -0 -1.76032 -0.15937 0 0 -0.54599 0 0 0.01928 -0.05298 0.03849 0 2.0931 -0.12398 0.00205 1.2797 -0.01264 0.44832 -2.70348
GLY_74 -2.95199 0.16236 3.0674 -6e-05 0 0 1.77347 -1.62412 -0.00828 -0.02604 -2.21524 -0.39158 0 0 -0.63395 0 0 0.0133 -0.12349 0 0 0 0.2965 0 0.83697 -0.00926 0.37228 -1.46174
THR_75 -2.8722 0.3523 3.14651 -0.1722 0.10921 0.06218 1.35793 -1.49431 -0.00755 -0.05484 -1.12722 -0.05915 0 0 -0.75264 0 0 0.05496 0.09962 0.0015 0.15497 0 -0.12182 2.4078 -1.0874 0.00905 0.33312 0.33981
ASN_76 -3.22605 0.58841 2.83859 -0.25402 0.05811 0.40464 1.54961 -1.44165 -0.00828 -0.02604 0.2722 -0.81299 0 0 -1.00477 0 0 0.01074 -0.06267 0.05876 0 1.99949 -0.26085 0 -0.93687 -0.20424 1.33505 0.87717
PRO_77 -3.42674 0.49636 1.08299 -0.07601 0 0.04628 0.50332 -0.54453 -0 -0 0.09536 0.59277 0 0 0 0 0 0.01431 -0.19824 0.01006 0.4092 0 -0.5835 0 -2.4119 -0.38624 1.29727 -3.07924
LEU_78 -5.0799 0.55645 2.67989 -0.47366 0.17846 0.09799 1.83647 -1.57182 -0 -0 0.39103 0.10929 0 0 -1.00477 0 0 0.01391 0.03149 0.16104 0.52223 0 -0.28583 0 0.18072 -0.2412 0.43697 -1.46124
ASP_79 -3.01181 0.25256 4.94311 -0.25419 0.17822 0.85735 1.84829 -1.9183 -0.01912 -0.09772 -2.38851 -3.21904 0 0 -0.53683 0 0 0.03482 -0.0699 0.28876 0 2.34788 -0.39579 0 -2.3716 -0.51741 0.50312 -3.5461
GLY_80 -2.52939 0.18775 2.76116 -6e-05 0 0 1.23402 -1.37338 -0 -0 0.57988 -0.40736 0 0 0 0 0 0.04571 -0.16745 0 0 0 -1.45643 0 0.83697 -0.94172 0.30621 -0.92409
GLN_81 -3.19036 0.27409 4.16236 -0.67684 0.09641 0.76175 1.31254 -1.74018 -0.01912 -0.09772 -1.31401 -0.67993 0 0 -0.53683 0 0 0.03983 -0.04501 0.02459 0 2.20134 -0.10223 0 -0.18838 -0.75187 0.15861 -0.31098
LYS_82 -3.35516 0.32826 3.31662 -0.53287 0.15821 0.3513 0.96497 -1.39293 -0 -0 0.39785 -0.07921 0 0 0 0 0 0.03991 -0.06544 0.00671 1.83763 0 -0.01505 0 -1.5107 -0.41448 0.24203 0.27765
LEU_83 -2.86173 0.19257 1.81294 -0.49502 0.21252 0.1273 0.94601 -1.09285 -0 -0 0.2316 0.22297 0 0 0 0 0 0.00721 -0.06133 0.0134 0.28918 0 -0.31739 0 0.18072 -0.38245 0.26635 -0.70801
ASP_84 -2.24546 0.40526 3.07054 -0.10983 0.01246 0.3089 0.54095 -1.29431 -0 -0 0.09146 -0.38571 0 0 0 0 0 0.01201 -0.02736 0.01029 0 2.05303 -0.00922 0 -2.3716 -0.38948 0.75117 0.4231
PRO_85 -2.87916 0.48709 2.03488 -0.18833 0.00186 0.13208 0.90878 -0.85512 -0 -0 -0.45389 0.0621 0 0 -0.45323 0 0 0.0019 0.16919 0.00038 0.48833 0 -0.91941 0 -2.4119 -0.44321 0.81193 -3.5057
ARG_86 -2.40815 0.11423 2.53196 -0.93761 0.22066 0.71733 0.80196 -1.1339 -0 -0 -0.95203 -0.22027 0 0 -0.45323 0 0 0.01633 0.01956 0.0191 3.06835 0 -0.22499 0 -1.2888 0.51957 0.66355 1.07362
ILE_87 -3.55305 0.23415 1.88737 -0.54817 0.38561 0.1522 0.50197 -1.1023 -0 -0 -0.08882 -0.23444 0 0 0 0 0 0.00865 0.22021 0.07947 0.47999 0 -0.04395 0 0.73287 0.72055 0.70258 0.5349
LEU_88 -2.4006 0.11943 2.34526 -0.4648 0.17665 0.08828 0.80204 -1.13079 -0 -0 -1.34735 0.22581 0 0 0 0 0 0.00343 -0.01776 0.00998 0.58813 0 -0.22203 0 0.18072 -0.28776 0.4784 -0.85294
LEU_89 -2.09995 0.13504 1.04839 -0.45916 0.22062 0.07851 0.33431 -0.76012 -0 -0 0.4349 0.3241 0 0 0 0 0 0.01572 0.00919 0.00543 0.53114 0 -0.10058 0 0.18072 -0.52165 0.35776 -0.26563
GLY_90 -1.52153 0.10578 1.58937 -6e-05 0 0 0.85411 -0.87261 -0 -0 0.25931 -0.39489 0 0 0 0 0 0.00645 -0.16215 0 0 0 -1.502 0 0.83697 -0.74082 0.24913 -1.29295
ASP_91 -2.48025 0.19488 3.42784 -0.17427 0.00083 0.52505 1.05763 -1.49249 -0.01084 -0.14575 -0.90252 -0.62461 0 0 0 0 0 0.05796 -0.10241 0.00618 0 2.75766 -0.273 0 -2.3716 -0.59006 0.14374 -0.99602
ASP_92 -2.38605 0.17036 4.04901 -0.23355 0.06997 0.75664 1.48169 -1.68558 -0.02111 -0.14099 -1.47438 -1.15026 0 0 -0.57974 0 0 0.0101 -0.0434 0.07271 0 1.91455 -0.79578 0 -2.3716 -0.31322 0.13564 -2.53497
SER_93 -2.96656 0.30002 4.49851 -0.03118 0.00075 0.05238 1.77601 -1.82796 -0.03787 -0.43322 -1.80645 -1.03872 0 0 -0.49543 0 0 0.02321 -0.05444 0.02115 0.27485 0 -0.30573 0.60909 -0.77834 -0.51069 0.26487 -2.46573
GLN_94 -2.664 0.25025 3.7875 -0.29332 0.06165 0.28014 1.17597 -1.54213 -0.02124 -0.14388 -2.22178 -0.76215 0 0 -0.57974 0 0 0.02136 -0.10121 0.01052 0 2.70137 -0.18903 0 -0.18838 -0.47609 0.37002 -0.52418
LYS_95 -5.30977 0.41413 6.1841 -0.59824 0.18646 0.63275 1.65192 -2.29599 -0 -0 -1.57386 0.01905 0 0 -0.49543 0 0 0.00426 -0.0063 0.36509 1.90426 0 0.04106 0 -1.5107 -0.07765 0.32914 -0.13573
PHE_96 -2.09494 0.12392 1.19784 -0.61933 0.02776 0.30588 0.29881 -0.71506 -0 -0 -0.02513 0.03207 0 0 0 0 0 0.00327 -0.04002 0.02078 0 2.28236 0.06994 0 1.0402 -0.00735 0.1859 2.08689
PHE_97 -5.2555 0.54634 1.87594 -0.57835 0.0549 0.31839 0.69308 -1.36322 -0.01519 -0.16128 0.99242 0.0477 0 0 0 0 0 0.01325 0.00074 0.00627 0 1.88411 -0.23046 0 1.0402 -0.24183 0.14189 -0.2306
SER_98 -2.67761 0.12428 3.36748 -0.03012 0 0.05181 1.57893 -1.55115 -0.00672 -0.13417 -0.28582 -1.01979 0 0 -0.89662 0 0 0.06226 -0.02325 0.01303 1.21122 0 0.15267 0.63065 -0.77834 -0.09944 0.24676 -0.06394
SER_99 -1.98769 0.07263 1.87544 -0.03289 0.00379 0.0574 0.50548 -0.9226 -0.00672 -0.13417 -0.3286 -0.93533 0 0 0 0 0 0.08625 -0.06526 0.00413 0.40055 0 -0.16697 0.61248 -0.77834 -0.16238 0.25327 -1.64952
LEU_100 -4.08883 0.6702 2.99727 -0.43707 0.18195 0.07878 1.93087 -1.70332 -0 -0 -0.66324 0.29084 0 0 -0.89662 0 0 0.08547 4.72695 0.00715 0.34851 0 -0.06259 0 0.18072 -0.49563 2.32535 5.47675
PRO_101 -1.97165 0.65747 1.58041 -0.06429 1e-05 0.04909 0.40465 -0.71341 -0 -0 0.62653 0.54946 0 0 0 0 0 0.35585 0.00595 0.81413 0.60532 0 0.41044 0 -2.4119 5.56423 3.1939 9.6562
CYS:disulfide_102 -3.86318 0.49897 2.18086 -0.04732 0.02196 0.02284 1.18566 -1.1429 -0 -0 -0.18834 -0.35038 0 0 -0.53217 0 -0.42119 0.187 0.01031 1e-05 0.31435 0 -0.2251 0 3.6196 7.11687 1.23657 9.62443
GLY_103 -0.80893 0.02856 1.21373 -6e-05 0 0 0.52165 -0.56471 -0 -0 -1.05941 -0.3938 0 0 0 0 0 0.08441 -0.05609 0 0 0 0.36069 0 0.83697 1.30928 0.26179 1.73409
GLY_104 -2.88061 0.14756 2.17863 -0.0011 0 0 0.99503 -1.23461 -0 -0 -0.71308 -0.27986 0 0 0 0 0 0.08977 -0.14204 0 0 0 -1.40375 0 0.83697 1.00785 0.24409 -1.15515
LEU_105 -8.4526 1.11425 3.12109 -0.5137 0.34885 0.10557 1.97702 -2.48988 -0 -0 0.03484 0.15404 0 0 0 0 0 0.02618 0.02202 0.08827 0.51249 0 -0.32062 0 0.18072 0.85451 0.37858 -2.85839
GLY_106 -2.36357 0.17107 2.03271 -6e-05 0 0 0.95115 -1.10929 -0.00274 -0.01136 -0.80871 -0.39428 0 0 0 0 0 0.04493 -0.12571 0 0 0 0.477 0 0.83697 -0.09748 0.30462 -0.09474
VAL_107 -4.13802 0.23716 2.20973 -0.27557 0.16168 0.06078 1.06876 -1.52855 -0.00123 -0.02116 -0.06847 -0.35886 0 0 0 0 0 0.03016 -0.04505 0.00715 0.24189 0 -0.76568 0 1.9342 -0.18077 0.17115 -1.26069
ASP_108 -3.89822 0.47258 4.006 -0.11532 0.00565 0.33386 1.15799 -1.78378 -0.02132 -0.16657 -0.64205 -0.58679 0 0 0 0 0 0.2241 -0.08232 0.00143 0 3.72297 -0.58654 0 -2.3716 -0.35033 0.28519 -0.39507
SER_109 -2.66227 0.12349 2.88886 -0.02962 0.0006 0.0482 0.86958 -1.36413 -0.01337 -0.14992 0.3166 -0.99288 0 0 0 0 0 0.10373 -0.06509 0.0211 0.16613 0 -0.33803 0.62734 -0.77834 -0.44932 0.23762 -1.43971
ASP_110 -2.49661 0.30489 3.03672 -0.12284 0.04001 0.38527 0.81877 -1.25791 -0.00733 -0.06144 -0.3221 -0.30291 0 0 0 0 0 0.2885 0.08762 0.00644 0 2.56978 -0.44324 0 -2.3716 -0.61433 0.29426 -0.16802
THR_111 -4.43749 0.64076 3.8451 -0.18996 0.10556 0.06689 2.54396 -2.10946 -0.02134 -0.11424 -2.21275 -1.02362 0 0 0 0 0 0.09918 0.01918 0.01311 0.79879 0 -0.7387 2.30109 -1.0874 -0.20825 0.48389 -1.2257
ILE_112 -4.7378 0.54769 2.59827 -0.7298 0.42228 0.27574 2.15352 -1.68937 -0 -0 -2.27504 0.30144 0 0 0 0 0 0.03901 -0.12498 0.02755 0.81038 0 0.22242 0 0.73287 0.00677 0.57578 -0.84325
TRP_113 -7.52533 0.98859 2.5509 -1.02149 0.09354 0.41754 1.73379 -2.16358 -0 -0 -1.01332 -0.3744 0 0 0 0 0 0.03697 -0.03088 0.00022 0 1.74541 -0.02453 0 1.6906 -0.22437 0.53313 -2.58721
ASN_114 -5.4669 0.40301 5.93612 -0.33499 0.00779 0.6506 2.70508 -2.87448 -0.03339 -0.24253 -2.36515 -0.1667 0 0 0 0 0 0.01606 -0.02917 8e-05 0 2.96012 0.23933 0 -0.93687 -0.05072 0.3734 0.79073
GLU_115 -4.68624 0.18207 5.37504 -0.43748 0.06191 0.8758 2.67335 -2.52734 -0.02676 -0.12747 -2.15782 -0.42652 0 0 0 0 0 0.00674 0.04936 0.00252 0 3.15148 -0.26229 0 -2.7348 -0.0346 0.22235 -0.8207
LEU_116 -6.60258 0.58801 4.06733 -0.46486 0.22548 0.10627 2.08349 -2.36606 -0 -0 -1.53699 0.18594 0 0 0 0 0 0.00146 0.23138 0.18226 0.39236 0 -0.26963 0 0.18072 -0.24303 0.37849 -2.85996
ARG_117 -5.93936 0.28206 5.94726 -1.09103 0.18385 0.77888 2.80674 -2.90756 -0.01771 -0.12806 -2.61249 0.19502 0 0 0 0 0 0.00451 0.04279 0.22087 3.12337 0 -0.07708 0 -1.2888 -0.32184 0.5251 -0.27348
SER_118 -5.5983 0.35599 5.67593 -0.02895 0 0.06657 3.16709 -2.9116 -0 -0 -2.56262 -0.51764 0 0 0 0 0 0.00438 0.05211 0.03241 0.8117 0 0.32119 0.6 -0.77834 -0.14974 0.32385 -1.13597
SER_119 -6.20652 0.40512 5.87778 -0.03031 0 0.05964 3.41847 -3.0921 -0 -0 -3.29497 -0.46164 0 0 -0.54599 0 0 0.01383 0.17593 0.07085 0.84328 0 0.31771 1.72005 -0.77834 0.07294 0.45362 -0.98066
GLY_120 -3.38179 0.25213 4.52872 -5e-05 0 0 2.3886 -2.2436 -0 -0 -2.05368 -0.42102 0 0 0 0 0 0.00665 -0.00216 0 0 0 0.45016 0 0.83697 0.45429 0.44037 1.25558
ALA_121 -6.19552 0.44843 4.8228 -0.0229 0 0 3.56199 -3.04432 -0 -0 -2.58721 -0.37716 0 0 0 0 0 0.00217 0.03176 0 0 0 -0.36135 0 1.8394 0.12964 0.26494 -1.48733
ALA_122 -6.54796 1.13439 4.18332 -0.02203 0 0 3.09082 -2.96817 -0 -0 -2.23451 -0.37544 0 0 0 0 0 0.02086 0.00407 0 0 0 -0.25327 0 1.8394 -0.50629 0.30791 -2.32688
ARG_123 -9.78726 0.52261 8.80473 -0.55883 0.04148 0.31421 5.04191 -4.38854 -0.01869 -0.12095 -5.17926 0.16818 0 0 -1.77472 0 0 0.01486 0.19826 0.17491 2.70669 0 -0.10989 0 -1.2888 -0.44089 0.80892 -4.87107
MET_124 -10.609 0.83607 6.91813 -0.62311 0.08137 0.30413 2.94075 -3.39715 -0.00174 -0.01618 -2.49416 -0.27243 0 0 0 0 0 0.01603 0.00276 0.04983 3.33359 0 0.06331 0 0.60916 -0.21895 0.80903 -1.66852
ALA_125 -6.63685 0.4365 4.29082 -0.02149 0 0 2.94778 -2.88212 -0 -0 -2.77956 -0.36652 0 0 0 0 0 0.00974 -0.01465 0 0 0 -0.28609 0 1.8394 -0.23592 0.23507 -3.4639
VAL_126 -8.30198 1.19772 3.6015 -0.30735 0.2289 0.07028 2.74501 -2.89713 -0 -0 -2.18602 -0.08652 0 0 0 0 0 0.02941 -0.06705 0.00098 0.02906 0 -0.35388 0 1.9342 -0.22345 0.31501 -4.2713
GLY_127 -5.43814 0.38733 5.26205 -4e-05 0 0 2.40314 -2.86019 -0.00583 -0.02886 -1.98034 -0.41511 0 0 0 0 0 0.01258 -0.03722 0 0 0 0.48834 0 0.83697 0.19464 0.35475 -0.82595
CYS_128 -7.44727 0.40066 4.72834 -0.04571 0 0.01539 2.64153 -2.60472 -0 -0 -3.00063 0.01366 0 0 0 0 0 0.01197 0.001 0.00079 0.33046 0 0.25992 0 3.6196 0.39529 0.33304 -0.34666
VAL_129 -7.11194 0.39408 3.55815 -0.30993 0.20258 0.07168 2.78213 -2.73509 -0 -0 -2.33886 -0.19956 0 0 0 0 0 0.00883 -0.06518 0.00929 0.15236 0 -0.33169 0 1.9342 0.17675 0.33586 -3.46633
ILE_130 -8.75574 0.56189 4.96815 -0.50974 0.54617 0.10307 2.67258 -3.22533 -0 -0 -2.72531 -0.07368 0 0 0 0 0 0.00509 -0.00873 0.02036 0.52726 0 -0.42243 0 0.73287 -0.02943 0.47238 -5.14055
GLU_131 -6.01231 0.1756 6.58954 -0.55179 0.08423 0.99194 2.85621 -2.88749 -0.00326 -0.04471 -3.25021 -0.70477 0 0 0 -0.57062 0 0.00631 0.01621 0.15366 0 3.50417 -0.22475 0 -2.7348 -0.2233 0.50459 -2.32554
LEU_132 -9.38388 0.71493 3.59498 -0.68298 0.21146 0.23764 2.44515 -3.27571 -0 -0 -1.94694 0.13836 0 0 0 0 0 0.00496 0.0054 0.00108 0.80079 0 -0.20832 0 0.18072 -0.2449 0.33916 -7.06811
ALA_133 -6.2492 0.61411 3.0798 -0.02331 0 0 2.75985 -2.69425 -0 -0 -2.63329 -0.35711 0 0 0 0 0 0.00427 -0.00222 0 0 0 -0.26814 0 1.8394 -0.27076 0.31158 -3.88926
SER_134 -5.29933 0.2404 5.4184 -0.02739 0 0.06344 3.12802 -2.81088 -0 -0 -3.55814 -0.58653 0 0 0 0 0 0.03024 0.01545 0.00052 0.67659 0 0.34009 0.60418 -0.77834 -0.15108 0.22458 -2.46977
LYS_135 -8.86649 0.58756 8.80647 -0.46963 0.13221 0.20156 3.96535 -3.77301 -0.01265 -0.07346 -5.30346 0.3355 0 0 0 -0.35607 0 0.03531 0.26767 0.13364 3.04084 0 -0.03095 0 -1.5107 -0.13107 0.44572 -2.57567
VAL_136 -9.26484 0.82105 4.01854 -0.30102 0.16104 0.06718 2.24277 -3.35968 -3e-05 -0.00011 -1.5751 -0.14143 0 0 0 0 0 0.003 -0.06352 0.00137 0.08671 0 -0.38384 0 1.9342 -0.25004 0.57732 -5.42641
ALA_137 -4.50667 0.40848 2.15656 -0.02333 0 0 1.69383 -1.83563 -0 -0 -1.127 -0.34949 0 0 0 0 0 0.0046 -0.07782 0 0 0 -0.38934 0 1.8394 -0.32816 0.39918 -2.1354
SER_138 -3.20174 0.17141 3.75845 -0.03583 0.00637 0.02652 1.58916 -1.79338 -0 -0 -1.83281 0.00715 0 0 0 0 0 0.00825 -0.06759 0.02165 0.80357 0 -0.2801 1.76522 -0.77834 -0.66827 0.37895 -0.12135
GLY_139 -2.07214 0.13591 2.76135 -5e-05 0 0 1.17301 -1.37694 -0 -0 -0.94407 -0.37645 0 0 0 0 0 0.02199 -0.16459 0 0 0 -1.39607 0 0.83697 -0.80023 0.49237 -1.70891
GLU_140 -3.9333 0.12999 5.28923 -0.21232 0.03034 0.3016 2.1729 -2.10703 -0.04246 -0.17718 -2.78045 -0.62634 0 0 0 -0.35607 0 0.00591 0.15282 0.05524 0 3.11358 -0.23327 0 -2.7348 -0.5607 0.5253 -1.98702
LEU_141 -8.52127 0.92696 3.44583 -0.4665 0.20636 0.07899 1.56691 -2.53297 -0.01026 -0.04692 -0.03878 0.12848 0 0 0 0 0 0.00462 0.00874 0.14503 0.58225 0 -0.14885 0 0.18072 -0.12906 0.45675 -4.16298
LYS_142 -4.55699 0.10867 4.17082 -0.41332 0.04736 0.21741 1.13031 -1.97795 -0.01442 -0.09243 -1.03293 -0.0884 0 0 0 0 0 0.00718 -0.03579 0.00913 2.04844 0 -0.05588 0 -1.5107 0.07342 0.43222 -1.53384
ASN_143 -8.60888 0.75712 5.79721 -0.34738 0.13148 0.63768 3.35741 -3.39495 -0.03663 -0.21426 -3.0902 -0.80952 0 0 -1.01491 -0.82667 0 0.00454 0.04877 0.00578 0 1.583 -0.23758 0 -0.93687 0.23143 0.54061 -6.42283
GLY_144 -5.12601 0.44811 2.97833 -0.00086 0 0 2.38031 -2.1835 -0 -0 -2.448 -0.3031 0 0 0 0 0 0.00424 -0.13163 0 0 0 -1.13213 0 0.83697 0.36495 0.83951 -3.4728
PHE_145 -10.1511 1.12413 1.97312 -0.65315 0.04541 0.0839 2.70291 -2.57771 -5e-05 -0.00014 -2.46668 -0.33361 0 0 0 0 0 0.01025 -0.0373 0.05 0 2.74328 -0.28539 0 1.0402 0.45048 0.74301 -5.53839
ALA_146 -5.79181 0.47246 1.83323 -0.02728 0.00206 0 2.61284 -2.29596 -0.00882 -0.10551 -2.83276 -0.40162 0 0 0 0 0 0.01337 -0.08009 0 0 0 0.58069 0 1.8394 0.64039 0.40727 -3.14216
VAL_147 -7.60873 0.52731 0.23543 -0.3026 0.20937 0.07631 1.68834 -1.83455 -0.00452 -0.03887 -1.33801 -0.59255 0 0 0 0 0 0.00877 0.0375 0.01118 0.13238 0 0.33326 0 1.9342 0.74862 0.51541 -5.26175
VAL_148 -7.47173 0.8132 1.08374 -0.30941 0.21088 0.06599 1.64033 -2.04841 -0.00882 -0.10551 -1.07699 -0.2144 0 0 -0.57476 0 0 0.01254 0.07183 0.00644 0.14274 0 -0.44051 0 1.9342 0.10684 0.64504 -5.51677
ARG_149 -7.22745 0.73511 5.10697 -1.07137 0.37567 0.73997 2.08348 -2.27776 -0 -0 -0.47108 -0.14641 0 0 -0.58552 0 0 0.01622 0.11743 0.17644 3.49084 0 -0.08475 0 -1.2888 -0.08984 1.34346 0.94259
PRO_150 -5.16631 1.06195 2.79705 -0.19016 0.00368 0.13369 0.81652 -1.17834 -0 -0 -0.19272 0.1611 0 0 0 0 0 0.00436 -0.01242 0.02632 0.47452 0 -1.02492 0 -2.4119 -0.04667 1.73897 -3.00525
PRO_151 -5.72441 0.84916 3.55747 -0.18612 0.00114 0.1336 1.12079 -1.45905 -0 -0 -1.6123 0.12281 0 0 0 0 0 0.02471 0.04529 0.0145 0.69567 0 -1.1136 0 -2.4119 -0.18874 0.8961 -5.23489
GLY_152 -4.74512 0.54804 4.40487 -7e-05 0 0 2.29995 -2.38221 -0.02962 -0.15615 -2.59109 -0.27876 0 0 -0.99726 0 0 0.08994 0.03138 0 0 0 0.7028 0 0.83697 1.4606 0.59729 -0.20844
HIS_153 -9.07442 0.39822 9.23842 -0.56821 0.00065 0.61903 3.42779 -4.26739 -0.0116 -0.04685 -2.49886 -1.51591 0 0 -0.61914 0 0 0.00633 -0.09137 0.01262 0 1.96365 0.12594 0 -0.45461 1.39369 0.91413 -1.0479
HIS_D_154 -10.6659 0.93333 7.7531 -0.42299 0.02704 0.53519 2.99645 -4.03691 -0 -0 -1.99195 -0.29784 0 0 -0.63253 -0.62382 0 0.01098 -0.044 0.00108 0 1.80904 -0.18011 0 -0.45461 -0.30599 0.89458 -4.69586
ALA_155 -5.54496 0.47998 3.36325 -0.02469 1e-05 0 1.64152 -2.44504 -0.02315 -0.13951 -1.538 -0.25178 0 0 0 0 0 0.00844 -0.04943 0 0 0 0.03348 0 1.8394 -0.59477 0.46639 -2.77885
GLU_156 -6.00284 0.46943 7.35699 -0.19976 0.03577 0.28259 3.52901 -3.10912 -0.0082 -0.05563 -3.19801 -0.44559 0 0 0 -1.24207 0 0.02078 0.00477 0.0806 0 2.58219 0.31588 0 -2.7348 -0.03235 0.42198 -1.9284
GLU_157 -4.21271 0.33457 4.18276 -0.34436 0.08771 0.42982 2.02508 -1.89371 -0.01178 -0.11525 -1.6348 -0.65835 0 0 0 0 0 0.0198 -0.05905 0.00466 0 2.99572 -0.14737 0 -2.7348 0.36337 0.44514 -0.92355
SER_158 -2.47269 0.25023 2.57831 -0.03729 0.0181 0.07026 0.44774 -1.16777 -0.00871 -0.0705 0.14197 -0.43282 0 0 0 0 0 0.01385 0.03185 0.00025 0.39609 0 -0.15073 0.60059 -0.77834 0.27663 0.29828 0.00529
THR_159 -4.11178 0.36654 4.44844 -0.17635 0.12338 0.06563 2.08607 -2.15314 -0.01692 -0.12613 -1.1525 -0.26202 0 0 0 0 0 0.01042 0.4095 0.00108 0.22902 0 -0.06584 2.31548 -1.0874 0.35295 0.49024 1.74665
ALA_160 -2.97608 0.27061 0.51025 -0.02372 0 0 0.49627 -0.92275 -0 -0 -0.55693 -0.3131 0 0 0 0 0 0.00723 0.03893 0 0 0 0.31195 0 1.8394 0.20291 0.59256 -0.52247
MET_161 -5.96788 0.73398 3.69932 -0.44903 0.11101 0.03048 2.08652 -2.13174 -0 -0 -1.135 0.05839 0 0 0 0 0 0.01991 0.19725 0.18168 1.7633 0 -0.04003 0 0.60916 0.46245 0.62084 0.85061
GLY_162 -2.98679 0.53971 1.70541 -4e-05 0 0 0.63798 -1.04448 -0 -0 0.04563 -0.41664 0 0 0 0 0 0.02218 -0.09052 0 0 0 -0.98376 0 0.83697 0.00185 0.47503 -1.25746
PHE_163 -2.97841 0.39697 2.30386 -0.63251 0.03806 0.39976 0.45233 -1.18196 -0.01136 -0.03762 -0.64895 -0.14823 0 0 0 0 0 0.05437 -0.03783 0.056 0 1.82638 0.19815 0 1.0402 -0.21479 0.24954 1.12395
CYS_164 -8.9131 1.14537 5.15296 -0.05388 0.00211 0.01958 2.6674 -2.83699 -0 -0 -2.10692 -0.38782 0 0 0 0 0 0.01862 0.01671 0.06294 0.48618 0 0.13374 0 3.6196 0.238 0.34465 -0.39085
PHE_165 -7.61123 0.40068 1.67494 -0.60885 0.03073 0.31316 1.48582 -1.94915 -0.01136 -0.03762 -0.8292 0.13715 0 0 -0.82576 0 0 0.17572 0.05179 0.01252 0 2.22282 -0.02836 0 1.0402 0.39284 0.31338 -3.64977
PHE_166 -9.52154 0.80834 1.20967 -0.56164 0.03411 0.31647 1.12578 -2.19725 -0.0094 -0.13419 -0.53444 0.14886 0 0 0 0 0 0.14552 0.0528 0.06701 0 2.97651 -0.16766 0 1.0402 0.34219 0.33376 -4.52489
ASN_167 -8.41359 0.55529 7.27182 -0.33964 0.18155 0.71787 3.98222 -4.03992 -0.01326 -0.08786 -3.83609 -0.52171 0 0 -1.90831 -0.79798 0 0.03116 -0.03461 0.01231 0 1.80278 -0.59808 0 -0.93687 0.03202 0.51844 -6.42245
SER_168 -5.5582 0.38694 4.48797 -0.02685 0 0.04028 2.29398 -2.40969 -0.0094 -0.13419 -2.20112 -0.97109 0 0 0 0 0 0.04036 -0.0535 0.00275 0.43998 0 0.15555 0.62333 -0.77834 -0.20353 0.5757 -3.29907
VAL_169 -6.2668 0.3082 3.18068 -0.30334 0.16095 0.06883 2.16154 -2.40285 -0 -0 -1.36304 -0.20837 0 0 0 0 0 0.01101 -0.00468 0.00164 0.10721 0 -0.41389 0 1.9342 -0.16646 0.42267 -2.77251
ALA_170 -6.57041 0.4329 2.87916 -0.02235 0 0 2.49605 -2.62895 -0 -0 -1.74891 -0.35872 0 0 -0.65359 0 0 0.02468 -0.03086 0 0 0 -0.2733 0 1.8394 -0.24928 0.21344 -4.65074
ILE_171 -10.1315 0.89991 4.4296 -0.49036 0.33278 0.09808 2.78759 -3.34788 -0 -0 -2.42907 -0.01998 0 0 0 0 0 0.01884 -0.02197 0.0815 0.56714 0 -0.43843 0 0.73287 -0.27977 0.3209 -6.88975
THR_172 -8.05767 0.84018 5.69343 -0.20903 0.14452 0.07572 3.50483 -3.30462 -0.00812 -0.05765 -3.08004 -0.04174 0 0 0 0 0 0.01245 0.00495 0.00013 0.06234 0 0.0008 2.27599 -1.0874 0.05665 0.43426 -2.74003
ALA_173 -6.58497 0.54538 2.74885 -0.02221 0 0 2.69048 -2.65269 -0 -0 -2.2099 -0.36044 0 0 0 0 0 0.02518 0.04138 0 0 0 -0.27059 0 1.8394 -0.17721 0.36705 -4.02027
LYS_174 -9.7171 0.76788 9.28733 -0.36373 0.0466 0.18415 4.26645 -4.23535 -0.05219 -0.25564 -3.54801 0.24815 0 0 -0.58191 0 0 0.04222 0.24285 0.11313 2.49456 0 -0.06003 0 -1.5107 -0.42171 0.46643 -2.58663
TYR_175 -8.55481 0.59529 5.24825 -0.94257 0.06354 0.31554 3.2745 -3.15744 -0.00193 -0.00597 -3.0428 -0.31417 0 0 0 0 0 0.01268 -0.00834 0.25072 0 1.74151 -0.4473 0.04398 1.2797 -0.11681 0.37846 -3.38797
LEU_176 -9.93272 0.70981 4.07908 -0.4534 0.1272 0.09569 2.99691 -3.19158 -0 -0 -2.99657 0.23974 0 0 0 0 0 0.00577 0.06643 0.04169 0.40266 0 -0.26025 0 0.18072 -0.07103 0.3528 -7.60705
ARG_177 -7.29903 0.18597 9.23709 -0.72511 0.11921 0.47311 4.13601 -3.97483 -0.06103 -0.3234 -5.16775 0.36701 0 0 0 -1.46972 0 0.06144 0.07159 0.14428 2.3462 0 0.00092 0 -1.2888 -0.08002 0.57193 -2.67492
ASP_178 -4.39693 0.08778 6.17917 -0.11887 0.01783 0.3755 2.54794 -2.63477 -0 -0 -3.26498 -0.03121 0 0 0 -1.21622 0 0.03624 -0.05162 0.00247 0 2.1851 -0.32779 0 -2.3716 -0.11403 0.61618 -2.47984
GLN_179 -4.03783 0.29063 3.30905 -0.68308 0.09315 0.77306 1.58456 -1.66445 -0 -0 -0.87917 -0.55985 0 0 0 0 0 0.05446 -0.05104 0.0301 0 2.33456 -0.19208 0 -0.18838 -0.09892 0.58161 0.69637
LEU_180 -5.8396 0.49027 1.95521 -0.48302 0.20831 0.14273 1.54784 -1.84869 -0.02786 -0.11912 -0.63554 -0.07045 0 0 0 0 0 0.04913 -0.05059 0.0997 2.35244 0 0.11492 0 0.18072 0.01581 0.51828 -1.39951
ASN_181 -2.71084 0.18041 3.26889 -0.19491 0.02776 0.33323 1.2369 -1.67713 -0.01914 -0.14108 -0.50884 -1.03598 0 0 0 0 0 0.04946 -0.09614 0.0538 0 1.93893 -1.03774 0 -0.93687 -0.55131 0.32171 -1.49889
ILE_182 -6.42386 0.51295 3.21467 -0.61191 0.3307 0.1148 1.15203 -2.01835 -0.02594 -0.11315 -0.43771 0.51724 0 0 0 0 0 0.1311 -0.07719 0.04865 0.95723 0 -0.45215 0 0.73287 -0.74898 0.36607 -2.83091
SER_183 -2.20902 0.16838 2.5962 -0.02425 0 0.02302 1.16806 -1.13994 -0.01029 -0.07332 -0.4402 -0.20792 0 0 0 0 0 0.12448 -0.00047 0.00035 0.42947 0 0.34513 0.60064 -0.77834 -0.06918 0.52908 1.03188
LYS_184 -7.4135 0.648 6.80427 -0.34158 0.04651 0.18934 3.92935 -3.05251 -0.02937 -0.08645 -6.19461 -0.21082 0 0 -1.23988 0 0 0.02096 -0.02416 0.13836 2.55584 0 0.209 0 -1.5107 0.39935 0.62331 -4.5393
ILE_185 -8.7173 0.89557 2.54591 -0.44086 0.29541 0.08664 2.62585 -2.4724 -0.00431 -0.01507 -2.73071 0.08663 0 0 0 0 0 0.02167 0.1341 0.042 0.39659 0 -0.74595 0 0.73287 0.02495 0.81307 -6.42535
LEU_186 -9.55712 1.38417 2.29221 -0.62799 0.25171 0.16742 2.44856 -2.46168 -0.00528 -0.0198 -2.46906 0.2695 0 0 0 0 0 0.03042 0.1262 0.60203 0.73627 0 -0.29391 0 0.18072 -0.22202 0.741 -6.42667
ILE_187 -8.83027 0.96172 2.48948 -0.46136 0.31172 0.09998 2.76278 -2.56009 -0.00979 -0.03469 -2.78275 0.00299 0 0 0 0 0 0.00641 -0.03446 0.02247 0.36271 0 -0.77719 0 0.73287 -0.26942 0.53514 -7.47175
VAL_188 -7.22239 0.72565 1.61118 -0.27046 0.15798 0.05559 2.70377 -2.17177 -0.00688 -0.02084 -2.64494 -0.27986 0 0 0 0 0 0.0267 -0.03587 0.00253 0.24624 0 -0.75043 0 1.9342 -0.44761 0.38633 -6.0009
ASP_189 -6.97595 0.64715 8.37831 -0.18881 0.04394 0.59624 4.62721 -3.71276 -0.02747 -0.2128 -5.78524 -1.36695 0 0 -0.69791 -0.62371 0 0.00417 -0.07913 0.16193 0 2.16958 -0.30336 0 -2.3716 -0.20745 0.65145 -5.27316
LEU_190 -5.61952 0.41011 1.78973 -0.50352 0.32666 0.14637 1.64899 -1.70025 -0.00673 -0.02271 -1.45569 0.05071 0 0 0 0 0 0.01409 -0.03259 0.03892 0.18537 0 -0.11027 0 0.18072 -0.26444 0.72874 -4.1953
ASP_191 -6.34292 0.35691 9.9037 -0.14385 0.00273 0.42575 4.6014 -4.18278 -0.00147 -0.02631 -5.46417 -0.96666 0 0 -1.76946 -0.64004 0 0.02397 -0.03709 0.21518 0 3.35303 0.09765 0 -2.3716 -0.49554 0.50439 -2.95714
VAL_192 -7.6569 0.905 3.16207 -0.37698 0.25513 0.09286 1.90765 -2.55969 -0.01368 -0.06985 -1.30861 -0.14712 0 0 0 0 0 0.02155 -0.07882 0.11529 0.71847 0 0.27199 0 1.9342 -0.38416 0.5137 -2.69789
HIS_D_193 -8.28789 0.68552 6.53796 -0.42268 0.01169 0.55315 3.25098 -3.31679 -0.05646 -0.44919 -2.15629 0.00369 0 0 -1.07156 -0.64004 0 0.03226 -0.01632 0.42746 0 2.72994 -0.06778 0 -0.45461 -0.16293 0.61441 -2.25547
HIS_194 -9.86395 0.83973 8.50632 -0.65228 0.03867 0.51494 3.2572 -4.0733 -0 -0 -2.46902 -0.93401 0 0 0 -0.84924 0 0.00823 -0.03406 0.03195 0 2.48203 -0.00083 0 -0.45461 -0.16037 0.69423 -3.11836
GLY_195 -4.86723 0.36383 4.8598 -0.00011 0 0 2.06187 -2.53898 -0.02532 -0.19513 -1.59266 -0.40027 0 0 0 0 0 0.01308 -0.00271 0 0 0 0.56971 0 0.83697 0.64605 0.41182 0.14073
ASN_196 -7.86982 0.43659 8.13515 -0.29108 0.04888 0.55079 4.45697 -3.87695 -0.01507 -0.0748 -3.05096 -1.18144 0 0 -0.63253 -1.45033 0 0.02059 -0.10009 0.13692 0 3.50628 0.12246 0 -0.93687 0.77144 0.6737 -0.62017
GLY_197 -4.9635 0.49356 5.25079 -5e-05 0 0 2.57618 -2.7989 -0.00986 -0.11267 -2.58059 -0.40465 0 0 0 0 0 0.01135 -0.06161 0 0 0 0.25029 0 0.83697 0.5832 0.79213 -0.13736
THR_198 -6.95243 0.5611 4.51451 -0.2027 0.15558 0.07674 2.83319 -2.8893 -0.0063 -0.12846 -1.61106 -0.49665 0 0 0 -0.79798 0 0.01166 0.01071 0.01738 0.08872 0 0.02469 2.24306 -1.0874 0.62935 0.40004 -2.60553
GLN_199 -7.73354 0.37443 7.36015 -0.42235 0.17675 0.28577 3.63183 -3.55015 -0.0213 -0.17907 -2.71721 -0.58806 0 0 0 -1.51806 0 0.02436 -0.01853 0.13538 0 3.22546 0.1399 0 -0.18838 0.11214 0.4169 -1.0536
GLN_200 -5.68951 0.45221 6.56371 -0.29604 0.07078 0.26847 2.6133 -3.00057 -0.03671 -0.30272 -2.47787 -0.50372 0 0 0 -0.41556 0 0.04283 -0.04776 0.27587 0 2.96069 -0.13083 0 -0.18838 -0.04911 0.52483 0.63392
ALA_201 -4.59567 0.30726 2.41792 -0.02302 0 0 2.3576 -2.06624 -0 -0 -2.59958 -0.37568 0 0 -0.58191 0 0 0.00775 -0.08437 0 0 0 -0.41286 0 1.8394 -0.45229 0.47049 -3.79119
PHE_202 -9.63622 1.05789 2.87679 -0.7438 0.08484 0.47932 2.86887 -2.86151 -0.01658 -0.15335 -2.41326 0.23132 0 0 0 0 0 0.02909 0.24371 0.22342 0 1.99091 -0.1489 0 1.0402 -0.38376 0.52133 -4.70969
TYR_203 -6.99396 0.65305 4.80663 -0.9035 0.05433 0.37795 2.85389 -2.85614 -0.01872 -0.13782 -1.84726 -0.24965 0 0 0 0 0 0.08397 -0.04512 0.19193 0 2.27827 -0.0738 0.02405 1.2797 -0.12372 0.66579 0.01987
ALA_204 -3.19755 0.33222 1.86846 -0.02937 0.0162 0 0.43629 -1.3308 -0.02127 -0.1165 -0.28773 -0.46082 0 0 0 0 0 0.00936 0.0626 0 0 0 0.53515 0 1.8394 0.10902 0.4042 0.16885
ASP_205 -5.08223 0.48055 7.24049 -0.25233 0.11171 0.86873 3.92727 -2.98863 -0 -0 -5.77591 -0.98507 0 0 -0.61737 -0.94105 0 0.00851 -0.04845 0.0088 0 1.99314 -0.49775 0 -2.3716 0.09053 0.9779 -3.85278
PRO_206 -5.58837 0.86906 2.68006 -0.09909 0.0038 0.06176 1.40565 -1.34222 -0 -0 0.00127 0.6809 0 0 0 0 0 0.01873 -0.05096 0.01267 0.49245 0 -0.39464 0 -2.4119 -0.1675 1.19369 -2.63465
SER_207 -4.08935 0.57635 4.95938 -0.03959 0.00039 0.05392 3.001 -2.17379 -0 -0 -4.20141 -0.29848 0 0 -0.61737 -0.68756 0 0.00388 -0.04502 0.03796 0.25982 0 -0.29437 1.81884 -0.77834 -0.46522 0.44598 -2.53298
ILE_208 -8.24817 1.22876 2.65103 -0.44961 0.23251 0.09196 1.96278 -2.25814 -0.01704 -0.15463 -0.47183 -0.16013 0 0 0 0 0 0.02724 0.01729 0.05153 0.276 0 -0.6286 0 0.73287 -0.50111 0.63824 -4.97906
LEU_209 -9.33527 1.5991 1.66979 -0.50218 0.28083 0.09005 2.96512 -2.33766 -0 -0 -2.87319 0.20459 0 0 0 0 0 0.03502 0.18196 0.37878 0.51512 0 -0.35358 0 0.18072 -0.30214 1.73686 -5.8661
TYR_210 -10.0697 0.92959 5.82075 -0.80507 0.08028 0.17336 3.68817 -3.45141 -0.02242 -0.1668 -3.37284 -0.44894 0 0 0 -0.62371 0 0.01597 -0.0461 0.03697 0 2.63925 -0.14429 0.01081 1.2797 0.0878 1.53374 -2.85486
ILE_211 -8.60206 0.80451 1.60136 -0.45709 0.30495 0.10304 2.64889 -2.2469 -0.008 -0.03094 -2.8574 -0.10238 0 0 0 0 0 0.0333 -0.03541 0.06992 0.30015 0 -0.69334 0 0.73287 0.09296 0.63896 -7.70262
SER_212 -6.48162 0.43738 6.34369 -0.03583 0.00017 0.05457 3.90122 -3.05629 -0.03252 -0.26418 -3.25751 -0.79919 0 0 0 -0.76813 0 0.01441 -0.04934 0.00111 0.89252 0 0.47523 1.71997 -0.77834 -0.03213 0.62833 -1.08646
LEU_213 -8.31822 1.0461 1.00346 -0.49893 0.35256 0.15341 1.88239 -2.02296 -0.008 -0.03094 -1.07893 -0.10532 0 0 0 0 0 0.04691 0.19576 0.53981 1.86046 0 -0.1415 0 0.18072 0.37113 0.67092 -3.90118
HIS_214 -10.9869 0.33606 9.34756 -0.84027 0.01821 1.12939 4.23193 -4.83358 -0.00174 -0.00515 -4.31327 -0.11292 0 0 -1.18491 -0.76813 0 0.02856 0.02277 0.17763 0 1.96415 -0.33717 0 -0.45461 0.21657 0.66471 -5.70107
ARG_215 -9.3676 0.91174 7.04217 -0.51907 0.04918 0.26974 3.47624 -3.30444 -0.01061 -0.04905 -5.07429 0.53553 0 0 -0.68427 -0.66106 0 0.02591 -0.04461 0.26901 1.97161 0 -0.03303 0 -1.2888 -0.14322 0.95941 -5.66951
TYR_216 -10.6637 1.10234 5.65608 -0.87441 0.05364 0.34536 2.98278 -3.97621 -0.01731 -0.15722 -3.08617 -0.21145 0 0 0 0 0 0.01014 0.02717 0.00135 0 2.81498 -0.2834 0.01072 1.2797 0.30794 0.98725 -3.69048
ASP_217 -6.21189 0.45121 7.94737 -0.13925 0.12141 0.4413 4.13894 -3.48294 -0 -0 -6.10907 -0.98235 0 0 -1.07734 -0.66106 0 0.00945 -0.05876 0.13578 0 2.47577 -0.59156 0 -2.3716 0.18018 0.60647 -5.17794
GLU_218 -3.9953 0.49102 4.09421 -0.40412 0.13833 0.826 1.2245 -2.01973 -0 -0 -1.71064 -1.09835 0 0 0 0 0 0.00815 -0.07345 0.00472 0 3.56898 0.0659 0 -2.7348 -0.28352 0.54046 -1.35763
GLY_219 -2.9624 0.19146 2.90547 -5e-05 0 0 1.31379 -1.63125 -0 -0 -0.20109 -0.35814 0 0 0 0 0 0.00666 -0.14939 0 0 0 -1.48596 0 0.83697 -0.15217 0.3605 -1.3256
ASN_220 -3.05331 0.11909 3.71303 -0.21259 0.03894 0.33895 1.75495 -1.72501 -0 -0 -1.64982 -0.6316 0 0 -0.60976 0 0 0.00266 -0.05562 0.00335 0 2.2508 -0.6194 0 -0.93687 -0.35697 0.24236 -1.38683
PHE_221 -8.45459 0.51504 4.21295 -0.63779 0.02079 0.02672 1.74776 -2.62516 -0.03463 -0.25128 -2.05511 -0.49504 0 0 0 0 0 0.01469 0.0795 0.08487 0 2.13981 -0.20613 0 1.0402 -0.15456 0.26834 -4.76361
PHE_222 -6.14223 0.87497 1.90419 -0.75936 0.04272 0.07601 1.24506 -1.49557 -0 -0 -0.14595 -0.36302 0 0 0 0 0 0.03131 0.0606 2e-05 0 1.92737 0.20191 0 1.0402 0.1832 0.71147 -0.6071
PRO_223 -5.93321 0.63795 2.5364 -0.12842 0.02152 0.07998 1.0848 -1.08287 -0 -0 0.6526 0.58844 0 0 0 0 0 0.00923 -0.01782 0.02361 0.15195 0 0.09186 0 -2.4119 0.33346 0.96496 -2.39744
GLY_224 -1.92718 0.06425 1.79777 -5e-05 0 0 1.01461 -0.96142 -0 -0 -1.05647 -0.37469 0 0 0 0 0 0.02204 -0.17682 0 0 0 -1.38469 0 0.83697 0.14997 0.48783 -1.50788
SER_225 -3.51266 0.14524 3.35136 -0.02124 0 0.05155 0.95815 -1.57389 -0.01735 -0.0952 -0.09528 -0.55383 0 0 0 0 0 0.03181 -0.01516 0.01114 0.08723 0 -0.57535 0.60441 -0.77834 -0.04132 0.17487 -1.86383
GLY_226 -4.6464 0.17791 3.47823 -6e-05 0 0 1.64081 -1.99556 -0 -0 -1.89775 -0.36548 0 0 -1.87931 0 0 0.01962 -0.07688 0 0 0 -1.50045 0 0.83697 0.44423 0.1707 -5.59345
ALA_227 -5.15302 1.0169 4.04528 -0.02443 0 0 2.50752 -2.4603 -0 -0 -1.41106 -0.22311 0 0 -0.80526 0 0 0.00802 -0.03047 0 0 0 -0.16513 0 1.8394 -0.00399 0.83767 -0.02197
PRO_228 -5.00721 0.65532 1.70669 -0.08615 1e-05 0.05359 0.87761 -1.0685 -0.00648 -0.08044 0.2821 0.67993 0 0 0 0 0 0.03001 -0.16729 0.00345 0.60056 0 -0.50715 0 -2.4119 -0.60595 0.91683 -4.13497
ASN_229 -3.44745 0.42761 1.83815 -0.20322 0.01818 0.31082 0.50216 -1.31439 -0 -0 -0.02042 -0.46167 0 0 0 0 0 0.05412 0.15431 0.01742 0 2.44899 -0.2707 0 -0.93687 -0.57804 0.25988 -1.20112
GLU_230 -5.59343 0.38097 7.18369 -0.19404 0.01363 0.24658 4.33624 -3.22228 -3e-05 -0.00115 -4.80226 -0.55058 0 0 -2.15437 -0.66882 0 0.01131 -0.05633 0.06512 0 4.144 0.26438 0 -2.7348 -0.21106 0.44638 -3.09686
VAL_231 -5.81035 0.42431 3.3548 -0.31264 0.18879 0.06917 2.55127 -2.32038 -0.04571 -0.22035 -2.03226 -0.23532 0 0 0 0 0 0.04315 -0.01992 0.01293 0.14303 0 0.0162 0 1.9342 0.16751 0.43208 -1.65949
GLY_232 -4.00404 0.25423 2.21319 -0.00046 0 0 0.78694 -1.54312 -0.05077 -0.3044 -0.5829 -0.2054 0 0 0 0 0 0.05566 -0.04976 0 0 0 -1.52796 0 0.83697 0.12715 0.15859 -3.83607
THR_233 -5.39501 0.59288 4.02217 -0.22846 0.27657 0.09263 1.99505 -2.46539 -0.00756 -0.07581 -1.99359 -1.2737 0 0 0 0 0 0.05461 -0.00165 0.01651 1.33076 0 -0.17224 2.26833 -1.0874 -0.06594 0.30084 -1.81638
GLY_234 -2.15203 0.30456 2.71034 -0.00019 0 0 1.03996 -1.28797 -0.03006 -0.1558 -0.48542 -0.28548 0 0 0 0 0 0.0108 -0.23505 0 0 0 -1.34202 0 0.83697 -0.24766 0.28341 -1.03563
LEU_235 -2.73568 0.25197 2.337 -0.49489 0.19931 0.12498 0.87232 -1.10738 -0.02377 -0.1568 -0.01168 0.18804 0 0 0 0 0 0.01556 -0.03546 0.01464 0.2918 0 -0.22414 0 0.18072 -0.246 0.23086 -0.3286
GLY_236 -5.26129 0.56999 4.60983 -6e-05 0 0 2.37184 -2.5996 -0.03035 -0.13463 -2.39468 -0.38335 0 0 0 0 0 0.00284 -0.10586 0 0 0 0.26627 0 0.83697 -0.21869 0.51129 -1.95946
GLU_237 -6.28185 0.40802 5.53743 -0.22211 0.02802 0.2868 1.93259 -2.7901 -0.03077 -0.17521 -1.54348 -0.42763 0 0 0 -0.53654 0 0.00836 -0.07249 0.09614 0 3.8017 -0.03022 0 -2.7348 -0.35749 0.6387 -2.46492
GLY_238 -4.37916 0.31908 3.43529 -6e-05 0 0 2.51686 -2.06296 -4e-05 -0.00062 -1.80637 -0.38167 0 0 -0.59928 0 0 0.01429 -0.1428 0 0 0 -1.50756 0 0.83697 -0.78433 0.38386 -4.15849
TYR_239 -8.67681 1.08979 3.99235 -0.62636 0.08087 0.34196 3.12533 -2.93443 -0.02134 -0.12567 -2.66275 -0.23744 0 0 0 0 0 0.0194 -0.03063 0.00507 0 2.23973 -0.22923 0.06809 1.2797 -0.74996 0.35466 -3.69767
ASN_240 -6.53412 0.39055 6.05838 -0.19397 0.01915 0.28748 2.33344 -3.17451 -0.08454 -0.38841 -0.93607 -0.86589 0 0 0 0 0 0.01201 0.01136 0.14528 0 3.07814 -0.26017 0 -0.93687 -0.16121 0.53755 -0.66244
ILE_241 -8.2792 0.62624 2.77114 -0.53304 0.31833 0.14921 2.25265 -2.51901 -0 -0 -2.41006 -0.08715 0 0 0 0 0 0.00612 -0.04024 0.03971 3.22351 0 -0.73083 0 0.73287 -0.06781 0.55066 -3.99689
ASN_242 -7.16892 0.6631 5.69911 -0.20059 0.0156 0.31273 2.33547 -3.05194 -0.01431 -0.05986 -2.10691 -0.72633 0 0 -0.65471 0 0 0.01805 0.01655 0.14749 0 3.04284 -0.38771 0 -0.93687 -0.14848 0.54837 -2.65732
ILE_243 -9.33516 1.60411 2.02009 -0.50472 0.42361 0.12738 2.40888 -2.54109 -0 -0 -1.72132 -0.47513 0 0 0 0 0 0.01341 0.02202 0.05565 0.37202 0 0.42459 0 0.73287 0.35273 1.35828 -4.6618
ALA_244 -5.22013 0.56425 1.92216 -0.0304 0.0095 0 1.48844 -1.8554 -0.00889 -0.13061 -1.0573 -0.40611 0 0 0 0 0 0.00615 0.11148 0 0 0 0.43058 0 1.8394 0.67738 1.34002 -0.31947
TRP_245 -11.0789 0.81029 4.02669 -0.69776 0.02708 0.33857 2.86638 -3.17611 -0 -0 -4.6331 -0.16577 0 0 0 0 0 0.02561 -0.02389 0.33207 0 4.374 -0.19596 0 1.6906 0.26137 0.59317 -4.62568
THR_246 -5.02284 0.28151 3.64554 -0.10671 0.07018 0.07026 2.17015 -2.12989 -0.03323 -0.24907 -0.47604 -0.50759 0 0 -0.8893 0 0 0.03148 0.05107 0.00338 0.10759 0 -0.6497 2.26569 -1.0874 -0.29789 0.44595 -2.30687
GLY_247 -2.04928 0.11232 2.51534 -6e-05 0 0 1.10886 -1.21438 -0.0155 -0.08669 -0.63492 -0.35325 0 0 0 0 0 0.01658 -0.16979 0 0 0 -1.5358 0 0.83697 -0.28919 0.2115 -1.54728
GLY_248 -2.20003 0.257 2.61884 -0.00022 0 0 1.35977 -1.31769 -0.00835 -0.04097 -1.37526 -0.27381 0 0 -0.46758 0 0 0.01948 -0.1543 0 0 0 -1.38798 0 0.83697 -0.09495 0.26965 -1.95943
LEU_249 -6.09167 0.88477 1.40155 -0.5038 0.21423 0.15 0.61511 -1.52475 -0.01092 -0.11405 -0.27313 -0.04715 0 0 0 0 0 0.00653 -0.04979 0.20368 0.49806 0 0.1332 0 0.18072 0.07317 0.56811 -3.68613
ASP_250 -2.0812 0.10239 2.74519 -0.27842 0.07887 0.92504 0.91891 -1.19608 -0.02642 -0.20074 -0.5031 -0.6015 0 0 0 0 0 0.01794 0.29311 0.03946 0 2.32761 -0.60238 0 -2.3716 0.98788 1.51624 2.0912
PRO_251 -3.628 0.79851 2.98087 -0.19928 0.00559 0.13913 0.41484 -1.32445 -0.01359 -0.10567 -0.16887 0.13573 0 0 0 0 0 0.00644 0.02654 0.00531 0.30852 0 -0.73973 0 -2.4119 0.85794 1.80637 -1.10569
PRO_252 -4.8531 0.57715 2.63334 -0.1959 0.00385 0.14416 0.57168 -1.05396 -0 -0 -0.40753 0.01237 0 0 0 0 0 0.02011 -0.00776 0.0028 0.71819 0 -1.03072 0 -2.4119 -0.40195 0.93004 -4.74912
MET_253 -8.72322 1.26731 3.70117 -0.28874 0.01787 0.1512 2.12401 -2.09568 -0 -0 -2.13913 -0.03075 0 0 0 0 0 0.06142 -0.00361 0.56974 3.10177 0 -0.05428 0 0.60916 -0.55802 0.89585 -1.39393
GLY_254 -4.18002 0.25275 4.2184 -0.00061 0 0 2.35422 -2.19048 -0.0126 -0.05843 -2.36475 -0.22087 0 0 -0.62919 0 0 0.02795 -0.00581 0 0 0 -0.96655 0 0.83697 0.33854 0.85693 -1.74355
ASP_255 -6.93453 0.55197 7.28898 -0.13333 0.04871 0.42422 3.28489 -3.30076 -0 -0 -6.04198 -0.66297 0 0 -1.1022 -0.72476 0 0.04793 -0.00624 0.14016 0 2.4237 0.21925 0 -2.3716 0.50027 1.09268 -5.25561
VAL_256 -7.58252 0.65803 4.06894 -0.31468 0.26584 0.0707 1.95066 -2.71655 -0.00059 -0.01331 -1.51697 -0.0709 0 0 0 0 0 0.00677 -0.07061 0.01081 0.06898 0 -0.36517 0 1.9342 -0.07157 1.02792 -2.66002
GLU_257 -9.0893 0.66537 9.20178 -0.46814 0.26555 1.4528 3.70977 -4.0321 -0.0398 -0.24707 -4.89719 -2.68534 0 0 -1.68738 0 0 0.01921 0.07651 0.04742 0 4.02061 -0.23816 0 -2.7348 -0.27041 0.45062 -6.48005
TYR_258 -9.56691 0.7958 3.12788 -0.55175 0.15347 0.24241 2.87573 -2.92411 -0.01934 -0.13808 -2.03958 -0.24791 0 0 0 0 0 0.0609 0.03985 0.2585 0 4.02052 0.03545 0.01077 1.2797 -0.29289 0.4374 -2.44219
LEU_259 -7.70155 0.665 3.72774 -0.46084 0.18721 0.11221 2.52152 -2.63922 -0.00025 -0.00351 -2.35147 0.18758 0 0 0 0 0 0.04835 0.12733 0.24376 0.31586 0 -0.2988 0 0.18072 -0.20054 0.54572 -4.79317
GLU_260 -8.24754 0.65061 9.36119 -0.63889 0.27813 1.19193 4.12238 -4.16022 -0.00512 -0.03356 -2.86088 -0.75782 0 0 0 0 0 0.09804 0.10037 0.06605 0 3.39089 -0.29205 0 -2.7348 -0.37042 0.69689 -0.14482
ALA_261 -6.3338 0.46436 3.70285 -0.02193 0 0 3.19236 -2.88046 -0.01408 -0.11302 -3.12082 -0.38806 0 0 0 0 0 0.0094 0.35629 0 0 0 -0.35847 0 1.8394 -0.46103 0.4427 -3.68429
PHE_262 -10.4493 1.52525 3.05922 -0.57414 0.07364 0.21529 3.24619 -2.96046 -0 -0 -2.57317 -0.07383 0 0 0 0 0 0.00996 0.01188 0.80217 0 3.79977 -0.07803 0 1.0402 -0.30806 0.5188 -2.71457
ARG_263 -6.33736 0.27007 5.72828 -1.01396 0.2783 0.65617 2.31923 -2.71642 -0.02606 -0.16487 -1.57251 0.17125 0 0 0 0 0 0.00409 -0.04151 0.0472 2.86758 0 -0.11222 0 -1.2888 -0.2705 0.60936 -0.59267
THR_264 -5.65047 0.38279 4.11766 -0.12042 0.07055 0.06305 1.64235 -2.14552 -0.01408 -0.11302 -0.89383 -1.20862 0 0 0 0 0 0.02146 0.0091 1e-05 0.18735 0 -0.55825 2.3187 -1.0874 -0.35497 0.64937 -2.68418
ILE_265 -8.63492 1.08773 2.46263 -0.49146 0.44701 0.09332 2.4841 -2.32358 -0.01529 -0.09308 -1.42232 -0.07734 0 0 0 0 0 0.01226 0.52705 0.19365 0.58795 0 -0.38576 0 0.73287 0.1302 0.78317 -3.90181
VAL_266 -8.10973 0.98534 0.92945 -0.31088 0.32345 0.07266 2.38293 -2.11181 -0 -0 -1.62431 -0.10188 0 0 0 0 0 0.00526 -0.03725 0.33587 0.04026 0 -0.38847 0 1.9342 0.30437 0.91943 -4.4511
LYS_267 -5.37384 0.7437 5.45117 -0.3895 0.04559 0.18079 2.50197 -2.42142 -0.01625 -0.09672 -2.31791 -0.04103 0 0 0 0 0 0.05996 0.12672 0.02067 1.83358 0 0.09291 0 -1.5107 5.72285 1.97614 6.58869
PRO_268 -6.09944 0.66485 4.76278 -0.06558 0 0.04172 1.51311 -2.00468 -0 -0 -1.51905 0.62144 0 0 0 0 0 0.01252 -0.0629 0.01583 0.12651 0 0.0425 0 -2.4119 5.88537 1.77532 3.29841
VAL_269 -7.6499 0.61364 2.98039 -0.30748 0.18938 0.06838 2.6132 -2.62975 -0 -0 -2.12048 -0.07143 0 0 0 0 0 0.02064 -0.03222 0.01569 0.04217 0 -0.41657 0 1.9342 0.271 0.44575 -4.0334
ALA_270 -5.98467 0.37923 2.81798 -0.02331 0 0 2.64648 -2.43779 -0.01077 -0.07284 -2.77369 -0.36073 0 0 0 0 0 0.04004 -0.0545 0 0 0 -0.3544 0 1.8394 -0.23843 0.22768 -4.36031
LYS_271 -5.34615 0.42659 5.34135 -0.64061 0.24925 0.35131 1.80919 -2.40489 -0 -0 -1.82383 0.19156 0 0 0 0 0 0.01375 0.12611 0.06185 2.18485 0 -0.07724 0 -1.5107 -0.4028 0.38037 -1.07006
GLU_272 -5.76337 0.54343 7.64841 -0.32238 0.04396 0.35957 3.39589 -3.12579 -0.02661 -0.18741 -4.07764 -0.54724 0 0 -1.97545 0 0 0.00421 0.08297 0.11183 0 3.8017 -0.23918 0 -2.7348 -0.38054 0.40675 -2.98168
PHE_273 -10.6461 1.23616 3.98277 -0.73598 0.0187 0.23961 2.53668 -2.75607 -0 -0 -2.426 -0.04483 0 0 -0.43823 0 0 0.0295 0.00482 0.03147 0 2.03892 -0.24038 0 1.0402 -0.3059 0.40174 -6.03293
ASP_274 -3.34647 0.39646 4.53289 -0.24005 0.05661 0.79675 1.42115 -1.9598 -0.04104 -0.18346 -0.79222 -0.72428 0 0 0 0 0 0.0162 -0.01209 0.01099 0 2.09244 -0.56021 0 -2.3716 0.74007 0.89877 0.7311
PRO_275 -7.26193 0.73582 3.05392 -0.18797 0.00144 0.13111 0.6837 -1.53001 -0.01347 -0.07755 -0.35377 0.0764 0 0 0 0 0 0.00665 0.00435 0.00213 0.7455 0 -1.0745 0 -2.4119 0.44159 0.80663 -6.22185
ASP_276 -4.82036 0.36653 5.85472 -0.10502 0.00042 0.31436 3.60929 -2.66094 -0.00791 -0.0347 -5.30149 -0.5362 0 0 -1.90563 0 0 0.02222 0.24503 0.0176 0 2.21865 -0.28939 0 -2.3716 -0.45962 0.40422 -5.43982
MET_277 -9.03436 0.89819 2.97465 -0.25248 0.04899 0.03789 2.25866 -2.41856 -0 -0 -2.45296 -0.00263 0 0 0 0 0 0.00647 -0.01579 0.2535 2.33512 0 -0.16274 0 0.60916 -0.05641 0.55334 -4.41998
VAL_278 -8.05042 1.01424 1.88571 -0.26436 0.15298 0.05401 2.28614 -2.23504 -0 -0 -2.6792 -0.26643 0 0 0 0 0 0.00814 -0.00935 0.03924 0.29345 0 -0.79818 0 1.9342 -0.13754 0.47135 -6.30105
LEU_279 -8.00154 0.66204 1.8544 -0.45056 0.14063 0.0889 2.68439 -2.27957 -0.00458 -0.01918 -2.84765 0.03538 0 0 0 0 0 0.00592 0.01772 0.02701 0.69832 0 -0.2605 0 0.18072 -0.32039 0.35343 -7.43511
VAL_280 -7.57851 0.84807 2.52926 -0.26296 0.17501 0.05267 2.88429 -2.51835 -0 -0 -2.92912 -0.25564 0 0 0 0 0 0.00977 0.06112 0.01978 0.36732 0 -0.79399 0 1.9342 -0.30031 0.39113 -5.36624
SER_281 -5.20013 0.56246 5.03866 -0.03003 0.00146 0.02465 2.8502 -2.41442 -0.0218 -0.26713 -3.04459 -0.05388 0 0 0 0 0 0.07235 0.28546 1e-05 0.55728 0 0.51279 0.60168 -0.77834 0.37928 0.7444 -0.17963
ALA_282 -5.67241 0.32177 2.78885 -0.03038 0.01112 0 1.80678 -2.386 -0.01391 -0.0846 -1.91312 -0.48294 0 0 0 0 0 0.05995 0.40837 0 0 0 -0.08581 0 1.8394 0.73041 0.76424 -1.93826
GLY_283 -4.16934 0.34679 3.28722 -0.00041 0 0 1.5997 -1.9386 -0.01105 -0.12283 -0.56403 -0.27119 0 0 0 0 0 0.01926 -0.04793 0 0 0 0.47874 0 0.83697 0.44232 0.43012 0.31572
PHE_284 -9.99648 1.37777 2.31474 -0.59229 0.12638 0.34484 2.43544 -2.68635 -0.0143 -0.12609 -1.21834 0.09436 0 0 0 0 0 0.0415 -0.04139 0.01044 0 2.59155 -0.19627 0 1.0402 0.18119 0.7167 -3.59639
ASP_285 -7.49775 0.92827 8.74641 -0.12312 0.02587 0.39084 3.09435 -3.98173 -0.02359 -0.16474 -4.87054 -0.49688 0 0 -0.35853 -0.8998 0 0.01655 0.05065 0.35445 0 3.39781 -0.21112 0 -2.3716 -0.38048 0.81671 -3.55797
ALA_286 -4.99466 0.63676 2.52797 -0.02676 0.00443 0 1.626 -1.97095 -0 -0 -1.37737 -0.43512 0 0 0 0 0 0.01121 -0.05401 0 0 0 0.05582 0 1.8394 -0.58065 0.39836 -2.33958
LEU_287 -8.88322 1.13425 4.14594 -0.49715 0.19295 0.08992 3.09699 -3.17973 -0.0143 -0.12609 -2.06732 0.3405 0 0 0 0 0 0.01416 -0.00442 0.06065 0.35121 0 -0.21815 0 0.18072 -0.5497 0.38908 -5.54372
GLU_288 -3.5967 0.15629 3.79148 -0.27773 0.04102 0.32865 1.37589 -1.70251 -0 -0 -1.08882 -0.25786 0 0 0 0 0 0.00567 -0.08894 0.01539 0 2.73425 -0.06978 0 -2.7348 -0.5262 0.40041 -1.49428
GLY_289 -1.62437 0.07305 1.83289 -9e-05 0 0 0.52295 -0.88815 -0 -0 -0.25966 -0.34508 0 0 0 0 0 0.0048 -0.13645 0 0 0 -1.53573 0 0.83697 -0.08455 0.20627 -1.39716
HIS_D_290 -9.16883 0.35838 8.46589 -0.47197 0.0272 0.55987 5.06192 -4.17751 -0.01228 -0.1205 -5.52521 -0.10673 0 0 -2.1471 0 0 0.05728 -0.08329 0.0163 0 3.46856 -0.12713 0 -0.45461 0.32417 0.44599 -3.60961
THR_291 -4.50863 0.84195 3.66003 -0.2353 0.29838 0.10026 2.26268 -1.82029 -0 -0 -2.59387 -1.08421 0 0 0 0 0 0.03613 0.21522 0.03603 1.30036 0 0.33969 2.3021 -1.0874 0.34014 1.26368 1.66693
PRO_292 -4.28 1.07718 2.47063 -0.0714 1e-05 0.04451 1.2563 -1.29262 -0 -0 -0.12717 0.53041 0 0 -0.48367 0 0 0.03602 0.16299 0.04117 0.1667 0 -0.82053 0 -2.4119 6.22022 2.97804 5.49687
PRO_293 -3.19828 0.6705 1.67173 -0.07501 0 0.04557 0.43696 -0.72931 -0.01802 -0.13415 0.28602 0.64686 0 0 0 0 0 0.04481 0.10056 0.01793 0.79488 0 1.04321 0 -2.4119 6.27677 2.33741 7.80655
LEU_294 -5.54854 0.39641 3.2019 -0.47922 0.19916 0.11042 1.72702 -1.94628 -0 -0 -0.72832 0.19995 0 0 0 0 0 0.04603 0.01579 0.02647 0.48387 0 -0.23202 0 0.18072 0.40703 0.57164 -1.36797
GLY_295 -4.58052 0.17582 3.34129 -0.00016 0 0 1.8247 -2.04142 -0 -0 -1.57226 -0.21845 0 0 -0.20059 0 0 0.04076 -0.05213 0 0 0 -0.69603 0 0.83697 1.57961 0.36805 -1.19438
GLY_296 -3.64657 0.52572 2.52743 -7e-05 0 0 1.13327 -1.54141 -0.01165 -0.06039 -1.62656 -0.37291 0 0 0 0 0 0.03855 -0.16243 0 0 0 -1.52518 0 0.83697 1.11536 0.28188 -2.48799
TYR_297 -9.60376 1.98945 3.68099 -0.6931 0.19543 0.3304 2.63231 -2.67881 -0.02797 -0.22382 -0.87497 0.05561 0 0 0 0 0 0.01339 -0.00076 0.02309 0 2.31104 -0.11686 0.01194 1.2797 -0.36753 0.7137 -1.35052
LYS_298 -4.48607 0.12321 3.91843 -0.33305 0.06614 0.20764 1.04835 -1.71453 -0.01448 -0.16205 -0.5984 -0.33033 0 0 0 0 0 0.02918 -0.00177 0.12615 1.63541 0 0.22906 0 -1.5107 0.82613 0.69463 -0.24708
VAL_299 -7.63673 0.42318 3.34318 -0.25655 0.13801 0.04713 2.39861 -2.7104 -0 -0 -3.05694 0.23325 0 0 0 0 0 0.01835 -0.08061 0.014 0.12634 0 -0.34852 0 1.9342 0.62491 0.44823 -4.34038
THR_300 -5.15159 0.53781 4.87545 -0.16641 0.05813 0.05898 3.32242 -2.42639 -0.03451 -0.31076 -3.81844 0.02832 0 0 -1.1022 -0.72476 0 0.03064 -0.02349 0.00229 0.10713 0 0.01273 2.3352 -1.0874 -0.25449 0.6423 -3.08905
ALA_301 -4.68537 0.69834 1.88275 -0.02186 0 0 1.68939 -1.91813 -0 -0 -1.21456 -0.3456 0 0 0 0 0 0.02434 -0.02868 0 0 0 -0.42307 0 1.8394 -0.26993 0.58013 -2.19284
LYS_302 -5.86352 0.67625 5.34643 -0.31008 0.02789 0.14195 1.89602 -2.55117 -0.02575 -0.07277 -2.51004 0.01519 0 0 0 0 0 0.01371 -0.0844 0.02307 1.66886 0 -0.08497 0 -1.5107 -0.463 0.35187 -3.31516
CYS_303 -7.7114 1.00151 4.86153 -0.04733 0.00087 0.02159 2.72318 -2.61657 -0.02 -0.14864 -2.9313 -0.2723 0 0 0 0 0 0.01088 -0.03186 0.01157 0.49973 0 0.29681 0 3.6196 -0.35088 0.40881 -0.67418
PHE_304 -8.58778 0.98801 3.78603 -0.81225 0.10452 0.34058 3.07159 -2.75935 -3e-05 -8e-05 -3.26291 -0.1574 0 0 0 0 0 0.04533 0.02314 0.59887 0 2.77427 -0.07331 0 1.0402 -0.21154 0.61792 -2.47419
GLY_305 -5.36506 0.37087 4.46672 -4e-05 0 0 2.42521 -2.69718 -0 -0 -2.00239 -0.41598 0 0 0 0 0 0.03374 0.00403 0 0 0 0.53594 0 0.83697 0.18695 0.5168 -1.10344
HIS_306 -8.28803 0.57579 6.84612 -0.3893 0.00487 0.44013 3.25446 -3.6272 -0 -0 -2.74877 -0.29927 0 0 -0.73876 0 0 0.01628 0.15257 0.04842 0 2.35231 -0.0006 0 -0.45461 0.18889 0.49839 -2.16833
LEU_307 -8.2438 0.80082 4.19565 -0.48152 0.2278 0.11083 2.71753 -2.90475 -0.01467 -0.15579 -2.60764 0.21911 0 0 0 0 0 0.00626 0.01797 0.02805 0.30231 0 -0.30188 0 0.18072 -0.24786 0.55833 -5.59252
THR_308 -7.72418 0.47097 5.73913 -0.19019 0.05257 0.0651 3.48259 -3.1273 -0 -0 -3.59873 -0.05174 0 0 0 0 0 0.00371 0.05756 0.00937 0.0594 0 -0.02055 2.33837 -1.0874 -0.09508 0.40685 -3.20956
LYS_309 -5.50828 0.30518 5.03093 -0.41851 0.04938 0.23649 2.12919 -2.45532 -0 -0 -1.03858 -0.17197 0 0 0 0 0 0.01053 0.07829 0.02783 2.102 0 -0.03433 0 -1.5107 -0.13187 0.34371 -0.95604
GLN_310 -5.77931 0.35626 5.52604 -0.26363 0.03914 0.19819 2.90203 -2.77296 -0.0147 -0.15679 -3.12204 -0.4708 0 0 0 0 0 0.00439 0.07336 0.00743 0 2.77791 -0.08134 0 -0.18838 -0.32444 0.31852 -0.97112
LEU_311 -7.34937 0.77809 2.91346 -0.47952 0.27061 0.11726 2.80993 -2.40418 -3e-05 -0.00012 -1.9447 0.21791 0 0 0 0 0 0.01287 0.01474 0.00147 0.29426 0 -0.30335 0 0.18072 -0.31357 0.4642 -4.71933
MET_312 -7.79336 0.9405 4.82642 -0.38358 0.15294 0.07869 2.18799 -2.63829 -0 -0 -1.61981 -0.1654 0 0 0 0 0 0.00801 0.01363 0.23926 1.12133 0 0.14368 0 0.60916 -0.12216 0.51921 -1.88178
THR_313 -3.24805 0.29536 4.17325 -0.13077 0.05331 0.07269 1.91118 -1.98394 -0 -0 -3.06314 -0.21087 0 0 0 0 0 0.01346 0.00505 0.08766 0.04793 0 -0.26222 4.12886 -1.0874 -0.20102 0.35396 0.95529
LEU_314 -7.18354 0.89095 3.26211 -0.46397 0.14735 0.08252 2.78028 -2.39834 -0.00057 -0.0018 -1.60031 0.21556 0 0 0 0 0 0.01628 0.06157 0.18795 0.42659 0 -0.37106 0 0.18072 -0.41447 0.45436 -3.72783
ALA_315 -5.72224 0.78616 3.79189 -0.02826 0.02943 0 1.7547 -2.6842 -0.0107 -0.0714 -2.1154 -0.60466 0 0 0 0 0 0.02289 -0.03773 0 0 0 0.20928 0 1.8394 -0.00543 0.45258 -2.3937
ASP_316 -2.67938 0.45531 3.98906 -0.12371 0.02486 0.39301 1.36243 -1.73843 -0 -0 -1.83403 -0.79211 0 0 0 -0.97449 0 0.00862 -0.04733 0.20388 0 2.39257 -0.53746 0 -2.3716 -0.01506 0.34051 -1.94333
GLY_317 -3.1142 0.39681 3.5966 -6e-05 0 0 2.0632 -1.8571 -0.01931 -0.10061 -2.59194 -0.3769 0 0 0 0 0 0.00421 -0.18424 0 0 0 -1.45001 0 0.83697 -0.70914 0.42671 -3.07901
ARG_318 -7.98955 0.44217 7.81842 -0.89367 0.14439 0.72245 4.75387 -3.73541 -0.01158 -0.0469 -5.95634 0.09799 0 0 -1.10398 -0.97449 0 0.01826 -0.00995 0.24121 2.33542 0 0.10044 0 -1.2888 -0.22811 0.72633 -4.83783
VAL_319 -7.0559 1.02205 2.13037 -0.37545 0.31486 0.09172 2.22962 -2.19475 -0 -0 -2.7268 -0.10093 0 0 0 0 0 0.02724 -0.00101 0.03443 0.83878 0 -0.80011 0 1.9342 0.14208 0.72099 -3.76862
VAL_320 -7.65165 0.74795 1.74753 -0.2745 0.16927 0.06 2.2539 -2.43061 -0.01619 -0.06047 -2.38959 -0.33242 0 0 0 0 0 0.01828 -0.07587 0.02424 0.23347 0 -0.76471 0 1.9342 -0.40258 0.50325 -6.70653
LEU_321 -8.38225 1.0916 1.42304 -0.53393 0.27633 0.13582 2.53899 -2.13229 -0.00379 -0.01264 -2.74372 0.11104 0 0 0 0 0 0.03322 0.00982 0.16412 2.23193 0 -0.37743 0 0.18072 -0.23702 0.58918 -5.63727
ALA_322 -4.74231 0.2787 2.82123 -0.02551 0.00074 0 2.94563 -2.23575 -0.00515 -0.01525 -2.57735 -0.397 0 0 0 0 0 0.03289 -0.05812 0 0 0 0.65328 0 1.8394 0.3704 0.40336 -0.71083
LEU_323 -8.73588 1.14693 2.97889 -0.6011 0.2413 0.14721 2.22531 -2.62462 -0.00379 -0.01264 -1.07322 0.39709 0 0 0 0 0 0.03699 -0.06751 0.00371 0.45646 0 -0.15438 0 0.18072 0.13382 0.55212 -4.77258
GLU_324 -7.9257 0.58267 9.35372 -0.3285 0.03034 0.6063 4.25256 -3.99092 -0.00573 -0.026 -4.99534 -0.38422 0 0 -2.57769 0 0 0.03402 0.01153 0.20033 0 3.07209 0.30359 0 -2.7348 1.44652 0.80029 -2.27494
GLY_325 -3.68533 0.38592 4.28868 -0.00029 0 0 1.61843 -2.14633 -0.01964 -0.1106 -2.03017 -0.18092 0 0 0 0 0 0.05079 -0.10264 0 0 0 -0.80797 0 0.83697 1.7716 0.56858 0.4371
GLY_326 -4.49843 0.79524 4.10781 -0.00023 0 0 1.39394 -2.21138 -0 -0 -2.80593 -0.18395 0 0 -1.05832 0 0 0.02245 -0.16081 0 0 0 -1.49827 0 0.83697 0.4051 0.31642 -4.53939
HIS_D_327 -4.88837 0.41738 4.35316 -0.40854 0.0283 0.49843 2.13792 -2.34046 -0 -0 -2.03117 -0.30869 0 0 -1.04405 -0.8998 0 0.1175 0.0125 0.00023 0 2.54395 -0.39247 0 -0.45461 0.76378 0.29184 -1.60317
ASP_328 -5.31897 0.4271 6.48417 -0.22806 0.09365 0.72494 3.4732 -3.08081 -0.00717 -0.05344 -4.56313 -1.26601 0 0 -1.62069 0 0 0.04253 -0.06688 0.00012 0 2.14169 -0.75202 0 -2.3716 0.21803 0.42822 -5.29514
LEU_329 -6.3362 0.5845 3.92428 -0.53284 0.19507 0.1377 2.13607 -2.40563 -0 -0 -1.5683 0.0305 0 0 0 0 0 0.03607 -0.0979 0.10438 3.11059 0 -0.15817 0 0.18072 -0.23051 0.69683 -0.19283
THR_330 -3.76564 0.27067 5.25298 -0.1964 0.12046 0.06985 2.24959 -2.37562 -0.00046 -0.00258 -2.57561 -0.16342 0 0 -0.51765 0 0 0.0081 -0.00965 0.00515 0.06292 0 -0.00294 2.28005 -1.0874 0.20455 0.58744 0.4144
ALA_331 -5.16613 0.29852 3.72316 -0.02162 0 0 2.14901 -2.43062 -0 -0 -1.64548 -0.36296 0 0 0 0 0 0.00518 -0.04117 0 0 0 -0.33028 0 1.8394 -0.04468 0.17018 -1.8575
ILE_332 -10.4236 1.86686 5.04765 -0.55012 0.64258 0.10744 2.98206 -3.55255 -0 -0 -3.00432 0.09154 0 0 0 0 0 0.01033 -0.06982 0.09539 0.49235 0 -0.48534 0 0.73287 -0.2243 0.54852 -5.69249
CYS_333 -7.67562 0.48608 6.37967 -0.05157 0 0.01918 2.95247 -2.99405 -0.00671 -0.05085 -2.71834 -0.03211 0 0 0 0 0 0.02095 -0.00941 7e-05 0.27327 0 0.27033 0 3.6196 0.17572 0.76718 1.42585
ASP_334 -5.84135 0.34985 6.84362 -0.09922 0.00125 0.29233 3.35894 -3.37977 -0 -0 -3.80428 -0.42487 0 0 0 -0.63306 0 0.02012 0.0437 0.00054 0 1.75531 0.2689 0 -2.3716 0.03813 0.58798 -2.99347
ALA_335 -6.74158 0.93522 3.01674 -0.023 0 0 2.66636 -2.86579 -0 -2e-05 -2.48163 -0.36698 0 0 0 0 0 0.01158 0.04354 0 0 0 -0.08638 0 1.8394 -0.22936 0.53444 -3.74746
SER_336 -7.13201 0.46826 6.0608 -0.03055 0.00034 0.02051 3.60913 -3.19725 -0 -0 -3.71586 -0.02327 0 0 0 0 0 0.00534 0.15939 0.00608 0.4909 0 0.31108 1.84057 -0.77834 -0.1296 0.39721 -1.63727
GLU_337 -7.85831 0.62854 9.41863 -0.5455 0.05878 0.92618 4.04253 -4.16564 -0.01057 -0.05908 -5.05271 -0.5768 0 0 0 -1.25592 0 0.00795 -0.00541 0.31329 0 3.60565 -0.05052 0 -2.7348 -0.05913 0.49526 -2.87755
ALA_338 -5.70825 0.21228 4.25367 -0.02141 0 0 2.7821 -2.90438 -0 -0 -2.00578 -0.34712 0 0 0 0 0 0.01039 -0.04589 0 0 0 -0.21154 0 1.8394 -0.25633 0.58574 -1.81713
CYS_339 -8.41057 0.79706 4.51806 -0.07328 0 0.03949 3.04956 -2.75988 -0 -2e-05 -3.06634 -0.02999 0 0 0 0 0 0.0631 0.09213 0.24293 0.85859 0 0.38492 0 3.6196 -0.20393 0.57763 -0.30095
VAL_340 -8.72026 0.96326 2.89693 -0.31538 0.16584 0.07263 2.75655 -2.74056 -0.00288 -0.0581 -2.04718 -0.36264 0 0 0 0 0 0.02544 0.10208 0.00525 0.34408 0 -0.28264 0 1.9342 -0.07893 0.98607 -4.35624
ASN_341 -7.84401 0.49565 7.24045 -0.21132 0.00285 0.29042 3.90559 -3.86215 -0 -0 -3.78055 -0.34618 0 0 0 -1.51324 0 0.01288 0.05913 0.11149 0 3.19136 0.31122 0 -0.93687 -0.03739 0.98558 -1.92507
ALA_342 -6.06329 0.55612 3.41326 -0.01994 0 0 2.44547 -2.654 -0 -0 -1.78542 -0.34391 0 0 0 0 0 0.01284 -0.0323 0 0 0 -0.06923 0 1.8394 -0.03201 0.49006 -2.24294
LEU_343 -10.0542 0.79231 3.70682 -0.45451 0.15435 0.10768 2.45651 -3.0725 -0.00959 -0.07337 -1.73821 0.22263 0 0 -1.01491 0 0 0.01734 0.01145 0.08727 0.27434 0 -0.29596 0 0.18072 -0.24255 0.41874 -8.52562
LEU_344 -7.21687 0.62224 3.14618 -0.51671 0.20607 0.16263 1.64916 -2.21668 -0 -0 -1.02253 0.11557 0 0 0 0 0 0.01008 -0.06947 0.3695 0.10255 0 -0.10925 0 0.18072 -0.45733 0.54149 -4.50263
GLY_345 -1.79475 0.10439 2.53265 -5e-05 0 0 1.03175 -1.25076 -0 -0 -1.29729 -0.3876 0 0 0 0 0 0.00602 -0.1768 0 0 0 -1.31623 0 0.83697 -0.66135 0.48616 -1.88688
ASN_346 -4.22922 0.13803 4.52691 -0.16195 0.01561 0.22434 1.81365 -2.14881 -0.02547 -0.14184 -1.37534 -0.21247 0 0 0 -0.9893 0 0.00933 0.04227 0.00912 0 1.80103 0.0999 0 -0.93687 -0.40744 0.36705 -1.58149
GLU_347 -1.50293 0.09027 1.5548 -0.28354 0.04146 0.3486 0.08549 -0.7022 -0 -0 -0.1265 -0.28314 0 0 0 0 0 0.00989 -0.06117 0.00095 0 2.7548 -0.0248 0 -2.7348 -0.32023 0.28508 -0.86797
LEU_348 -6.03491 0.34484 1.8488 -0.45683 0.17198 0.08272 0.7324 -1.6777 -0 -0 0.16683 0.17559 0 0 0 0 0 0.01205 -0.02218 0.03695 0.53307 0 -0.36585 0 0.18072 -0.46533 0.28603 -4.45083
GLU_349 -2.99047 0.47343 3.94884 -0.21867 0.02579 0.27844 0.80228 -1.48054 -0 -0 -2.23739 -0.41386 0 0 -0.73876 0 0 0.00489 -0.00096 0.05808 0 4.27759 -0.03394 0 -2.7348 -0.43179 0.95176 -0.46007
PRO_350 -2.20261 0.36451 1.84718 -0.12405 0.0013 0.09157 0.65729 -0.79142 -0.02575 -0.07277 -0.63668 0.25335 0 0 0 0 0 0.00832 0.05835 0.03009 0.19937 0 -1.11639 0 -2.4119 -0.6708 0.97356 -3.56749
LEU_351 -6.25496 0.55857 0.46272 -0.47285 0.27564 0.079 0.43944 -1.17988 -0 -0 0.00439 0.33905 0 0 0 0 0 0.00596 0.0446 0.00919 0.32351 0 -0.20573 0 0.18072 -0.60521 0.35678 -5.63905
ALA_352 -4.08446 0.41193 3.52044 -0.025 5e-05 0 2.28471 -2.0055 -0 -0 -2.16556 -0.20847 0 0 0 0 0 0.00945 -0.00813 0 0 0 -0.17894 0 1.8394 -0.6276 0.27246 -0.96523
GLU_353 -3.78022 0.27645 3.99947 -0.45653 0.23303 1.42732 2.02527 -1.96518 -0.02868 -0.14913 -1.58889 -3.05936 0 0 0 0 0 0.01507 0.01897 0.0058 0 3.83607 -0.33318 0 -2.7348 -0.74844 0.29878 -2.70819
ASP_354 -2.75519 0.44915 2.99107 -0.11652 0.00774 0.35714 0.81865 -1.4903 -0.04047 -0.30468 -0.00759 -0.54597 0 0 0 0 0 0.08719 -0.06658 0.0267 0 1.76263 -0.01826 0 -2.3716 -0.53016 0.32733 -1.41972
ILE_355 -8.10651 0.59213 3.33427 -0.47557 0.32004 0.09272 2.65081 -2.57812 -0.00306 -0.03642 -1.03474 -0.03615 0 0 0 0 0 0.01126 0.18896 0.02732 0.61641 0 -0.51166 0 0.73287 -0.15895 0.41056 -3.96383
LEU_356 -6.91194 0.19607 4.48175 -0.50132 0.27158 0.119 2.60638 -2.69411 -0.02185 -0.14644 -2.37595 0.28561 0 0 0 0 0 0.01971 -0.06602 0.12581 0.27314 0 -0.29439 0 0.18072 -0.15346 0.50824 -4.09747
HIS_357 -4.15477 0.32682 2.76763 -0.45527 0.02693 0.53603 1.13362 -1.7667 -0.00489 -0.01462 -1.70641 -0.15826 0 0 0 0 0 0.06271 -0.06431 0.00802 0 1.78623 -0.33943 0 -0.45461 -0.51501 0.35676 -2.62953
GLN_358 -5.07983 0.51008 4.62316 -0.64548 0.06998 0.4132 2.28745 -2.45564 -0.03726 -0.2607 -2.46956 -0.17366 0 0 -0.93177 0 0 0.06294 0.02389 0.16132 0 3.09692 0.21825 0 -0.18838 -0.35204 0.44252 -0.68461
SER_359 -3.80918 0.64102 3.31284 -0.03248 0 0.07242 1.14036 -1.7632 -0.01296 -0.0677 -1.42946 -0.32789 0 0 -0.93177 0 0 0.01138 0.11584 0.09949 0.47758 0 -0.14423 0.64868 -0.77834 -0.32371 1.03822 -2.0631
PRO_360 -6.24673 0.78595 2.94309 -0.12442 0.00069 0.09144 0.92135 -1.3747 -0.00242 -0.03326 -0.89318 0.23881 0 0 0 0 0 0.01389 -0.05919 0.01394 0.19578 0 -1.09799 0 -2.4119 -0.70035 0.92896 -6.81024
ASN_361 -6.9029 0.47179 7.17464 -0.36377 0.08164 0.72113 4.01287 -3.39138 -0.00813 -0.08361 -4.10048 0.10557 0 0 -1.60909 0 0 0.01238 0.093 0.0027 0 2.58924 0.30815 0 -0.93687 -0.36497 0.41635 -1.77174
MET_362 -4.47086 0.34519 3.3098 -0.57947 0.3161 0.0981 1.81818 -1.89029 -0 -0 -0.8304 -0.25808 0 0 0 0 0 0.02271 -0.0202 0.16241 2.06293 0 0.03377 0 0.60916 0.161 0.35675 1.24678
ASN_363 -6.68227 0.39921 5.78374 -0.19189 0.04666 0.28463 2.54199 -3.07784 -0.00524 -0.0647 -2.71954 -0.3239 0 0 0 0 0 0.00667 0.15086 0.02953 0 1.44677 0.25264 0 -0.93687 0.11533 0.30129 -2.64294
ALA_364 -6.77659 0.96923 4.44617 -0.02235 0 0 2.83816 -2.96845 -0 -0 -2.34119 -0.35824 0 0 -0.5509 0 0 0.01939 -0.02888 0 0 0 -0.13477 0 1.8394 -0.13335 0.3282 -2.87417
VAL_365 -7.4853 0.76052 5.18312 -0.30395 0.14438 0.06514 2.95203 -3.06435 -0.00813 -0.08361 -2.52985 -0.08554 0 0 0 0 0 0.03022 -0.00844 0.02803 0.07144 0 -0.26477 0 1.9342 -0.19318 0.45141 -2.40664
ILE_366 -5.9338 0.29862 5.05901 -0.49646 0.37083 0.09986 2.47952 -2.61772 -0 -0 -1.9423 0.05328 0 0 0 0 0 0.02983 -0.06399 0.03478 0.50493 0 -0.46509 0 0.73287 -0.03156 0.38741 -1.49997
SER_367 -6.11041 0.34614 6.76992 -0.03028 0.00025 0.01955 3.72926 -3.2089 -0 -0 -3.36131 0.00866 0 0 -0.8893 0 0 0.00469 -0.02867 0.03164 0.53999 0 0.33629 1.8532 -0.77834 0.11979 0.28014 -0.36769
LEU_368 -9.06893 1.10133 4.64273 -0.48284 0.21064 0.1114 2.86672 -3.12497 -0 -0 -2.24821 0.23992 0 0 0 0 0 0.03028 -0.03133 0.01845 0.38261 0 -0.26348 0 0.18072 -0.05803 0.45631 -5.03668
GLN_369 -7.87644 0.60157 8.51533 -0.74703 0.20596 0.75196 3.51414 -3.75143 -0.00289 -0.0214 -3.32916 -0.78992 0 0 0 -0.97175 0 0.01996 -0.02783 0.0329 0 3.60864 -0.07622 0 -0.18838 -0.2495 0.56694 -0.21457
LYS_370 -5.35793 0.26398 6.54022 -0.27364 0.01562 0.10327 2.79377 -2.90151 -0.02434 -0.11846 -3.97844 -0.02828 0 0 0 0 0 0.01234 -0.0144 0.03615 1.72324 0 0.00949 0 -1.5107 -0.28246 0.63696 -2.35512
ILE_371 -9.14258 1.29774 4.55232 -0.50618 0.34561 0.10026 2.91509 -3.11572 -0.01566 -0.12704 -2.29993 0.05116 0 0 0 0 0 0.04985 -0.06427 0.63629 0.49537 0 -0.46849 0 0.73287 -0.13837 0.83076 -3.87092
ILE_372 -8.58668 0.94855 4.52708 -0.50141 0.37324 0.09604 2.85867 -3.01568 -0 -0 -2.02706 0.17399 0 0 0 0 0 0.03746 -0.04738 0.02609 0.49994 0 -0.45062 0 0.73287 0.07436 0.84937 -3.43119
GLU_373 -5.0228 0.21179 6.29384 -0.21315 0.02543 0.28285 2.82922 -2.74405 -0 -0 -3.05596 -0.58019 0 0 -0.71133 -0.97175 0 0.00368 0.13475 0.02158 0 3.07117 -0.27012 0 -2.7348 -0.28082 0.54411 -3.16657
ILE_374 -7.07681 0.64157 4.85394 -0.49225 0.29792 0.09635 2.77074 -2.88083 -0.00289 -0.0214 -1.48241 0.08975 0 0 0 0 0 0.01198 -0.06668 0.04367 0.50844 0 -0.45725 0 0.73287 -0.28711 0.33251 -2.3879
GLN_375 -8.26793 0.66996 6.83014 -0.67901 0.10208 0.72035 3.92639 -3.55505 -0.02215 -0.20748 -4.11439 -0.31654 0 0 0 0 0 0.04151 0.00685 0.03111 0 2.92049 -0.14616 0 -0.18838 -0.23019 0.5434 -1.935
SER_376 -5.36618 0.68504 5.70975 -0.0395 1e-05 0.05754 3.08336 -2.70477 -0 -0 -2.66748 -0.62247 0 0 -1.08572 0 0 0.02132 -0.08163 0.26994 0.15526 0 -0.3011 1.77931 -0.77834 -0.51974 0.54594 -1.85946
LYS_377 -3.84393 0.44292 3.42067 -0.31759 0.0343 0.16078 1.55289 -1.65171 -0 -0 -0.66649 -0.09485 0 0 0 0 0 0.01029 -0.01454 0.01223 1.92483 0 -0.05805 0 -1.5107 -0.51141 0.25045 -0.8599
TYR_378 -7.96154 0.79904 4.34329 -0.6381 0.04393 0.37207 2.43397 -2.75084 -0.00997 -0.08286 -2.52874 -0.06091 0 0 -0.13734 -0.53654 0 0.27061 0.12709 0.06998 0 2.1564 -0.2892 0.016 1.2797 0.20171 0.37928 -2.50296
TRP_379 -11.4365 1.00034 5.90597 -0.89733 0.06525 0.4325 3.71497 -3.80852 -0 -0 -4.28881 -0.05506 0 0 -0.59928 0 0 0.03173 -0.03171 0.1781 0 1.63313 0.0014 0 1.6906 0.52279 1.1136 -4.82688
LYS_380 -5.84221 0.76671 6.17598 -0.38664 0.05113 0.18677 2.57808 -2.67746 -0.00028 -0.00079 -2.12129 0.14092 0 0 -1.04643 0 0 0.03107 0.01038 0.06063 1.7384 0 -0.07901 0 -1.5107 -0.17008 1.24834 -0.84646
SER_381 -3.90262 0.18567 4.06883 -0.0298 0.0001 0.04907 1.65214 -1.91319 -0 -0 -1.17793 -0.90533 0 0 -0.92901 0 0 0.03854 -0.05511 0.00096 0.15416 0 -0.31101 0.70813 -0.77834 -0.52197 0.56697 -3.09977
VAL_382 -6.11002 1.05388 3.10829 -0.314 0.34532 0.07247 1.90909 -2.2512 -0.00066 -0.00863 -0.09971 -0.36951 0 0 0 0 0 0.25535 -0.04191 0.02235 0.27901 0 -0.44073 0 1.9342 -0.2102 0.259 -0.60761
ARG_383 -6.24093 0.46439 6.91968 -0.77556 0.11365 0.52059 2.49304 -3.15193 -0 -0 -1.54152 0.34878 0 0 -0.51173 0 0 0.06339 -0.06712 0.03159 1.51901 0 -0.18752 0 -1.2888 -0.19203 0.36019 -1.12284
MET_384 -3.65695 0.43968 2.2881 -0.40745 0.1477 0.15954 0.87138 -1.32591 -0 -0 -0.98217 -0.14925 0 0 0 0 0 0.04123 0.01627 0.01036 1.55291 0 0.08535 0 0.60916 -0.49904 0.6192 -0.17988
VAL_385 -3.44675 0.30468 2.43374 -0.31057 0.2542 0.06814 1.33205 -1.64752 -0 -0 -0.44246 -0.51211 0 0 0 0 0 0.0181 0.48623 0.00497 0.17897 0 -0.34245 0 1.9342 -0.48212 0.81196 0.64324
ALA_386 -1.56665 0.22572 0.93599 -0.02274 0 0 0.34494 -0.57483 -0 -0 -0.24715 -0.1987 0 0 0 0 0 0.03738 0.09432 0 0 0 -0.05085 0 1.8394 -0.43081 0.88284 1.26885
VAL_387 -4.59918 0.76796 0.92262 -0.28713 0.23539 0.06501 1.18315 -1.14157 -0.00052 -0.00778 0.24188 -0.31809 0 0 0 0 0 0.03745 -0.05789 0.00432 0.16247 0 -0.55424 0 1.9342 -0.37953 1.31131 -0.48016
PRO_388 -3.249 0.66948 2.35302 -0.14001 0.03919 0.08685 1.69586 -1.11881 -0 -0 -1.16934 0.52078 0 0 0 0 0 0.0058 0.11033 0.00913 0.07351 0 0.19264 0 -2.4119 0.18885 1.15796 -0.98566
ARG_389 -9.02575 1.30149 5.92015 -0.83571 0.22547 0.63418 2.87369 -2.80466 -0 -0 -0.54924 0.36481 0 0 0 0 0 0.02768 -0.24687 0.07785 1.68061 0 0.0165 0 -1.2888 0.70851 0.87614 -0.04396
GLY_390 -2.42376 0.45159 2.04856 -6e-05 0 0 0.71928 -1.06614 -0.00294 -0.04104 -0.52054 -0.38938 0 0 0 0 0 0.01215 -0.13239 0 0 0 0.3666 0 0.83697 0.31206 0.59727 0.76822
CYS_391 -5.09076 0.53255 3.90739 -0.07695 0 0.04 1.68254 -1.89106 -0 -0 -1.26212 0.10232 0 0 0 0 0 0.02368 0.11907 0.02911 1.10124 0 0.11557 0 3.6196 -0.1542 0.17441 2.97237
ALA_392 -5.28446 0.3562 2.91665 -0.02228 0 0 1.92269 -2.29015 -0 -0 -2.4599 -0.14875 0 0 0 0 0 0.02994 0.11859 0 0 0 -0.181 0 1.8394 -0.42761 0.22207 -3.40862
LEU_393 -7.33328 0.52845 3.79601 -0.47474 0.18091 0.09855 2.94613 -2.74301 -0.02854 -0.14157 -1.15983 0.28897 0 0 0 0 0 0.03212 0.06803 0.33115 0.54235 0 -0.23221 0 0.18072 -0.3715 0.3938 -3.09749
ALA_394 -5.09066 0.42544 3.90945 -0.02223 0 0 1.99494 -2.4824 -0.00854 -0.0633 -1.77952 -0.37721 0 0 0 0 0 0.02294 0.03295 0 0 0 -0.32305 0 1.8394 -0.38126 0.3538 -1.94926
GLY_395 -4.41742 0.62757 4.70966 -5e-05 0 0 2.44195 -2.46049 -0.02185 -0.14644 -0.95845 -0.42162 0 0 0 0 0 0.00652 -0.05851 0 0 0 0.36171 0 0.83697 0.19135 0.13728 0.82816
ALA_396 -5.0819 0.43008 4.03853 -0.02319 0 0 1.87233 -2.45074 -0.01238 -0.13904 -0.92069 -0.39041 0 0 0 0 0 0.00203 0.09358 0 0 0 -0.40803 0 1.8394 0.18419 0.21227 -0.75397
GLN_397 -4.08751 0.33939 4.33077 -0.26084 0.04549 0.19948 1.66555 -2.09349 -0.05416 -0.36044 -0.71346 -0.48559 0 0 0 0 0 0.00394 -0.05557 0.06295 0 2.72649 -0.22227 0 -0.18838 -0.48152 0.19014 0.56097
LEU_398 -2.97785 0.16929 3.28712 -0.50999 0.22946 0.14761 1.65262 -1.55744 -0 -0 -1.34584 0.14353 0 0 0 0 0 0.00578 0.02596 0.05694 0.11866 0 -0.18488 0 0.18072 -0.45812 0.3796 -0.63683
GLN:CtermProteinFull_399 -3.34001 0.22577 3.44889 -0.29132 0.07626 0.30115 1.43608 -1.57341 -0.03193 -0.27131 -0.68166 -0.23121 0 0 0 0 0 0.01993 0 0.15211 0 3.44343 0 0 -0.18838 -0.28056 0.53939 2.75321
VRT_400 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.6785 0 0 0 0 0 0 0 0 0 12.6785
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

