REMARK ID 640058 MODEL 1 1agi-PN-1
PFRMAT TS
TARGET 1agi-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.355  -0.633  -1.713  1.00  1.86           N  
ATOM      2  CA  GLY A   1       1.393  -0.544  -0.695  1.00  1.86           C  
ATOM      3  C   GLY A   1       1.683   0.922  -0.357  1.00  1.86           C  
ATOM      4  O   GLY A   1       0.807   1.770  -0.555  1.00  1.86           O  
ATOM      5  H   GLY A   1      -0.196  -1.479  -1.779  1.00  1.86           H  
ATOM      6 1HA  GLY A   1       1.072  -1.075   0.203  1.00  1.86           H  
ATOM      7 2HA  GLY A   1       2.276  -1.049  -1.075  1.00  1.86           H  
ATOM      8  N   PRO A   2       2.925   1.257   0.049  1.00  1.62           N  
ATOM      9  CA  PRO A   2       3.407   2.581   0.429  1.00  1.62           C  
ATOM     10  C   PRO A   2       3.063   3.675  -0.578  1.00  1.62           C  
ATOM     11  O   PRO A   2       2.831   4.821  -0.197  1.00  1.62           O  
ATOM     12  CB  PRO A   2       4.918   2.358   0.514  1.00  1.62           C  
ATOM     13  CG  PRO A   2       5.053   0.911   0.916  1.00  1.62           C  
ATOM     14  CD  PRO A   2       3.960   0.204   0.157  1.00  1.62           C  
ATOM     15  HA  PRO A   2       3.008   2.827   1.424  1.00  1.62           H  
ATOM     16 1HB  PRO A   2       5.390   2.584  -0.455  1.00  1.62           H  
ATOM     17 2HB  PRO A   2       5.356   3.046   1.253  1.00  1.62           H  
ATOM     18 1HG  PRO A   2       6.059   0.536   0.667  1.00  1.62           H  
ATOM     19 2HG  PRO A   2       4.937   0.815   2.007  1.00  1.62           H  
ATOM     20 1HD  PRO A   2       4.329  -0.092  -0.839  1.00  1.62           H  
ATOM     21 2HD  PRO A   2       3.601  -0.647   0.755  1.00  1.62           H  
ATOM     22  N   SER A   3       2.998   3.340  -1.866  1.00  1.38           N  
ATOM     23  CA  SER A   3       2.653   4.347  -2.864  1.00  1.38           C  
ATOM     24  C   SER A   3       1.242   4.871  -2.624  1.00  1.38           C  
ATOM     25  O   SER A   3       0.970   6.064  -2.790  1.00  1.38           O  
ATOM     26  CB  SER A   3       2.753   3.771  -4.258  1.00  1.38           C  
ATOM     27  OG  SER A   3       4.080   3.471  -4.580  1.00  1.38           O  
ATOM     28  H   SER A   3       3.192   2.397  -2.166  1.00  1.38           H  
ATOM     29  HA  SER A   3       3.354   5.182  -2.780  1.00  1.38           H  
ATOM     30 1HB  SER A   3       2.146   2.869  -4.321  1.00  1.38           H  
ATOM     31 2HB  SER A   3       2.358   4.489  -4.977  1.00  1.38           H  
ATOM     32  HG  SER A   3       4.526   4.351  -4.657  1.00  1.38           H  
ATOM     33  N   MET A   4       0.329   3.966  -2.248  1.00  1.16           N  
ATOM     34  CA  MET A   4      -1.050   4.348  -2.015  1.00  1.16           C  
ATOM     35  C   MET A   4      -1.155   5.033  -0.676  1.00  1.16           C  
ATOM     36  O   MET A   4      -1.917   5.984  -0.511  1.00  1.16           O  
ATOM     37  CB  MET A   4      -1.980   3.144  -2.057  1.00  1.16           C  
ATOM     38  CG  MET A   4      -3.462   3.520  -1.989  1.00  1.16           C  
ATOM     39  SD  MET A   4      -3.995   4.463  -3.427  1.00  1.16           S  
ATOM     40  CE  MET A   4      -5.688   4.838  -3.022  1.00  1.16           C  
ATOM     41  H   MET A   4       0.608   3.007  -2.060  1.00  1.16           H  
ATOM     42  HA  MET A   4      -1.355   5.045  -2.788  1.00  1.16           H  
ATOM     43 1HB  MET A   4      -1.807   2.576  -2.966  1.00  1.16           H  
ATOM     44 2HB  MET A   4      -1.755   2.485  -1.212  1.00  1.16           H  
ATOM     45 1HG  MET A   4      -4.066   2.618  -1.921  1.00  1.16           H  
ATOM     46 2HG  MET A   4      -3.646   4.122  -1.093  1.00  1.16           H  
ATOM     47 1HE  MET A   4      -6.136   5.416  -3.828  1.00  1.16           H  
ATOM     48 2HE  MET A   4      -6.244   3.911  -2.887  1.00  1.16           H  
ATOM     49 3HE  MET A   4      -5.727   5.413  -2.101  1.00  1.16           H  
ATOM     50  N   GLU A   5      -0.353   4.578   0.284  1.00  0.98           N  
ATOM     51  CA  GLU A   5      -0.406   5.191   1.605  1.00  0.98           C  
ATOM     52  C   GLU A   5       0.025   6.656   1.508  1.00  0.98           C  
ATOM     53  O   GLU A   5      -0.595   7.537   2.108  1.00  0.98           O  
ATOM     54  CB  GLU A   5       0.516   4.448   2.573  1.00  0.98           C  
ATOM     55  CG  GLU A   5       0.069   3.020   2.914  1.00  0.98           C  
ATOM     56  CD  GLU A   5       1.058   2.269   3.788  1.00  0.98           C  
ATOM     57  OE1 GLU A   5       2.126   2.783   4.028  1.00  0.98           O  
ATOM     58  OE2 GLU A   5       0.740   1.181   4.212  1.00  0.98           O  
ATOM     59  H   GLU A   5       0.252   3.777   0.089  1.00  0.98           H  
ATOM     60  HA  GLU A   5      -1.431   5.152   1.973  1.00  0.98           H  
ATOM     61 1HB  GLU A   5       1.513   4.407   2.156  1.00  0.98           H  
ATOM     62 2HB  GLU A   5       0.581   5.005   3.506  1.00  0.98           H  
ATOM     63 1HG  GLU A   5      -0.893   3.063   3.422  1.00  0.98           H  
ATOM     64 2HG  GLU A   5      -0.067   2.472   1.980  1.00  0.98           H  
ATOM     65  N   LYS A   6       1.060   6.909   0.697  1.00  0.85           N  
ATOM     66  CA  LYS A   6       1.593   8.246   0.485  1.00  0.85           C  
ATOM     67  C   LYS A   6       0.594   9.078  -0.304  1.00  0.85           C  
ATOM     68  O   LYS A   6       0.337  10.234   0.034  1.00  0.85           O  
ATOM     69  CB  LYS A   6       2.940   8.172  -0.222  1.00  0.85           C  
ATOM     70  CG  LYS A   6       3.644   9.503  -0.387  1.00  0.85           C  
ATOM     71  CD  LYS A   6       5.035   9.298  -0.985  1.00  0.85           C  
ATOM     72  CE  LYS A   6       5.757  10.614  -1.211  1.00  0.85           C  
ATOM     73  NZ  LYS A   6       7.108  10.408  -1.783  1.00  0.85           N  
ATOM     74  H   LYS A   6       1.532   6.125   0.247  1.00  0.85           H  
ATOM     75  HA  LYS A   6       1.736   8.722   1.456  1.00  0.85           H  
ATOM     76 1HB  LYS A   6       3.599   7.499   0.328  1.00  0.85           H  
ATOM     77 2HB  LYS A   6       2.799   7.740  -1.218  1.00  0.85           H  
ATOM     78 1HG  LYS A   6       3.047  10.160  -1.017  1.00  0.85           H  
ATOM     79 2HG  LYS A   6       3.749   9.974   0.591  1.00  0.85           H  
ATOM     80 1HD  LYS A   6       5.629   8.678  -0.314  1.00  0.85           H  
ATOM     81 2HD  LYS A   6       4.944   8.775  -1.944  1.00  0.85           H  
ATOM     82 1HE  LYS A   6       5.185  11.211  -1.894  1.00  0.85           H  
ATOM     83 2HE  LYS A   6       5.849  11.158  -0.272  1.00  0.85           H  
ATOM     84 1HZ  LYS A   6       7.531  11.344  -1.946  1.00  0.85           H  
ATOM     85 2HZ  LYS A   6       7.676   9.873  -1.145  1.00  0.85           H  
ATOM     86 3HZ  LYS A   6       7.042   9.909  -2.666  1.00  0.85           H  
ATOM     87  N   TYR A   7      -0.001   8.481  -1.337  1.00  0.77           N  
ATOM     88  CA  TYR A   7      -1.027   9.150  -2.121  1.00  0.77           C  
ATOM     89  C   TYR A   7      -2.153   9.637  -1.225  1.00  0.77           C  
ATOM     90  O   TYR A   7      -2.474  10.823  -1.237  1.00  0.77           O  
ATOM     91  CB  TYR A   7      -1.570   8.176  -3.158  1.00  0.77           C  
ATOM     92  CG  TYR A   7      -2.790   8.581  -3.928  1.00  0.77           C  
ATOM     93  CD1 TYR A   7      -2.721   9.401  -5.015  1.00  0.77           C  
ATOM     94  CD2 TYR A   7      -4.005   8.089  -3.517  1.00  0.77           C  
ATOM     95  CE1 TYR A   7      -3.857   9.735  -5.709  1.00  0.77           C  
ATOM     96  CE2 TYR A   7      -5.140   8.413  -4.190  1.00  0.77           C  
ATOM     97  CZ  TYR A   7      -5.073   9.232  -5.285  1.00  0.77           C  
ATOM     98  OH  TYR A   7      -6.219   9.568  -5.943  1.00  0.77           O  
ATOM     99  H   TYR A   7       0.264   7.534  -1.608  1.00  0.77           H  
ATOM    100  HA  TYR A   7      -0.585  10.013  -2.620  1.00  0.77           H  
ATOM    101 1HB  TYR A   7      -0.778   7.954  -3.873  1.00  0.77           H  
ATOM    102 2HB  TYR A   7      -1.806   7.258  -2.665  1.00  0.77           H  
ATOM    103  HD1 TYR A   7      -1.772   9.772  -5.325  1.00  0.77           H  
ATOM    104  HD2 TYR A   7      -4.056   7.438  -2.645  1.00  0.77           H  
ATOM    105  HE1 TYR A   7      -3.799  10.389  -6.577  1.00  0.77           H  
ATOM    106  HE2 TYR A   7      -6.100   8.023  -3.854  1.00  0.77           H  
ATOM    107  HH  TYR A   7      -6.978   9.293  -5.415  1.00  0.77           H  
ATOM    108  N   GLU A   8      -2.713   8.748  -0.396  1.00  0.71           N  
ATOM    109  CA  GLU A   8      -3.801   9.176   0.470  1.00  0.71           C  
ATOM    110  C   GLU A   8      -3.355  10.239   1.474  1.00  0.71           C  
ATOM    111  O   GLU A   8      -4.096  11.193   1.726  1.00  0.71           O  
ATOM    112  CB  GLU A   8      -4.433   7.996   1.212  1.00  0.71           C  
ATOM    113  CG  GLU A   8      -5.240   7.044   0.328  1.00  0.71           C  
ATOM    114  CD  GLU A   8      -5.941   5.935   1.109  1.00  0.71           C  
ATOM    115  OE1 GLU A   8      -5.735   5.840   2.300  1.00  0.71           O  
ATOM    116  OE2 GLU A   8      -6.694   5.198   0.509  1.00  0.71           O  
ATOM    117  H   GLU A   8      -2.401   7.776  -0.394  1.00  0.71           H  
ATOM    118  HA  GLU A   8      -4.572   9.614  -0.160  1.00  0.71           H  
ATOM    119 1HB  GLU A   8      -3.640   7.409   1.685  1.00  0.71           H  
ATOM    120 2HB  GLU A   8      -5.085   8.366   2.002  1.00  0.71           H  
ATOM    121 1HG  GLU A   8      -5.980   7.614  -0.233  1.00  0.71           H  
ATOM    122 2HG  GLU A   8      -4.552   6.594  -0.386  1.00  0.71           H  
ATOM    123  N   GLU A   9      -2.141  10.125   2.034  1.00  0.68           N  
ATOM    124  CA  GLU A   9      -1.697  11.157   2.969  1.00  0.68           C  
ATOM    125  C   GLU A   9      -1.672  12.502   2.267  1.00  0.68           C  
ATOM    126  O   GLU A   9      -2.178  13.506   2.783  1.00  0.68           O  
ATOM    127  CB  GLU A   9      -0.303  10.860   3.525  1.00  0.68           C  
ATOM    128  CG  GLU A   9       0.186  11.906   4.540  1.00  0.68           C  
ATOM    129  CD  GLU A   9       1.552  11.615   5.159  1.00  0.68           C  
ATOM    130  OE1 GLU A   9       2.160  10.623   4.838  1.00  0.68           O  
ATOM    131  OE2 GLU A   9       1.976  12.419   5.962  1.00  0.68           O  
ATOM    132  H   GLU A   9      -1.544   9.318   1.839  1.00  0.68           H  
ATOM    133  HA  GLU A   9      -2.405  11.211   3.795  1.00  0.68           H  
ATOM    134 1HB  GLU A   9      -0.303   9.881   4.006  1.00  0.68           H  
ATOM    135 2HB  GLU A   9       0.415  10.819   2.705  1.00  0.68           H  
ATOM    136 1HG  GLU A   9       0.235  12.869   4.030  1.00  0.68           H  
ATOM    137 2HG  GLU A   9      -0.553  11.993   5.336  1.00  0.68           H  
ATOM    138  N   PHE A  10      -1.113  12.507   1.061  1.00  0.65           N  
ATOM    139  CA  PHE A  10      -1.030  13.699   0.252  1.00  0.65           C  
ATOM    140  C   PHE A  10      -2.406  14.265  -0.002  1.00  0.65           C  
ATOM    141  O   PHE A  10      -2.641  15.460   0.216  1.00  0.65           O  
ATOM    142  CB  PHE A  10      -0.294  13.418  -1.053  1.00  0.65           C  
ATOM    143  CG  PHE A  10      -0.304  14.503  -1.933  1.00  0.65           C  
ATOM    144  CD1 PHE A  10       0.425  15.603  -1.669  1.00  0.65           C  
ATOM    145  CD2 PHE A  10      -1.021  14.436  -3.056  1.00  0.65           C  
ATOM    146  CE1 PHE A  10       0.399  16.645  -2.511  1.00  0.65           C  
ATOM    147  CE2 PHE A  10      -1.038  15.465  -3.905  1.00  0.65           C  
ATOM    148  CZ  PHE A  10      -0.344  16.579  -3.649  1.00  0.65           C  
ATOM    149  H   PHE A  10      -0.713  11.642   0.693  1.00  0.65           H  
ATOM    150  HA  PHE A  10      -0.454  14.442   0.804  1.00  0.65           H  
ATOM    151 1HB  PHE A  10       0.736  13.154  -0.835  1.00  0.65           H  
ATOM    152 2HB  PHE A  10      -0.741  12.568  -1.558  1.00  0.65           H  
ATOM    153  HD1 PHE A  10       1.020  15.647  -0.756  1.00  0.65           H  
ATOM    154  HD2 PHE A  10      -1.584  13.528  -3.271  1.00  0.65           H  
ATOM    155  HE1 PHE A  10       0.968  17.516  -2.266  1.00  0.65           H  
ATOM    156  HE2 PHE A  10      -1.618  15.391  -4.804  1.00  0.65           H  
ATOM    157  HZ  PHE A  10      -0.385  17.399  -4.354  1.00  0.65           H  
ATOM    158  N   LEU A  11      -3.330  13.417  -0.442  1.00  0.64           N  
ATOM    159  CA  LEU A  11      -4.649  13.918  -0.720  1.00  0.64           C  
ATOM    160  C   LEU A  11      -5.325  14.546   0.475  1.00  0.64           C  
ATOM    161  O   LEU A  11      -5.940  15.610   0.365  1.00  0.64           O  
ATOM    162  CB  LEU A  11      -5.569  12.797  -1.218  1.00  0.64           C  
ATOM    163  CG  LEU A  11      -5.717  12.606  -2.707  1.00  0.64           C  
ATOM    164  CD1 LEU A  11      -4.394  12.448  -3.371  1.00  0.64           C  
ATOM    165  CD2 LEU A  11      -6.555  11.401  -2.926  1.00  0.64           C  
ATOM    166  H   LEU A  11      -3.096  12.438  -0.603  1.00  0.64           H  
ATOM    167  HA  LEU A  11      -4.515  14.658  -1.468  1.00  0.64           H  
ATOM    168 1HB  LEU A  11      -5.197  11.861  -0.809  1.00  0.64           H  
ATOM    169 2HB  LEU A  11      -6.564  12.969  -0.811  1.00  0.64           H  
ATOM    170  HG  LEU A  11      -6.197  13.462  -3.124  1.00  0.64           H  
ATOM    171 1HD1 LEU A  11      -4.536  12.321  -4.442  1.00  0.64           H  
ATOM    172 2HD1 LEU A  11      -3.805  13.324  -3.186  1.00  0.64           H  
ATOM    173 3HD1 LEU A  11      -3.892  11.585  -2.975  1.00  0.64           H  
ATOM    174 1HD2 LEU A  11      -6.696  11.254  -3.989  1.00  0.64           H  
ATOM    175 2HD2 LEU A  11      -6.055  10.538  -2.493  1.00  0.64           H  
ATOM    176 3HD2 LEU A  11      -7.519  11.539  -2.445  1.00  0.64           H  
ATOM    177  N   LYS A  12      -5.170  13.938   1.640  1.00  0.63           N  
ATOM    178  CA  LYS A  12      -5.792  14.490   2.824  1.00  0.63           C  
ATOM    179  C   LYS A  12      -5.186  15.843   3.174  1.00  0.63           C  
ATOM    180  O   LYS A  12      -5.896  16.785   3.533  1.00  0.63           O  
ATOM    181  CB  LYS A  12      -5.634  13.510   3.983  1.00  0.63           C  
ATOM    182  CG  LYS A  12      -6.483  12.240   3.837  1.00  0.63           C  
ATOM    183  CD  LYS A  12      -6.243  11.262   4.976  1.00  0.63           C  
ATOM    184  CE  LYS A  12      -7.068   9.993   4.792  1.00  0.63           C  
ATOM    185  NZ  LYS A  12      -6.818   9.001   5.875  1.00  0.63           N  
ATOM    186  H   LYS A  12      -4.647  13.062   1.698  1.00  0.63           H  
ATOM    187  HA  LYS A  12      -6.853  14.635   2.622  1.00  0.63           H  
ATOM    188 1HB  LYS A  12      -4.586  13.201   4.048  1.00  0.63           H  
ATOM    189 2HB  LYS A  12      -5.895  14.000   4.918  1.00  0.63           H  
ATOM    190 1HG  LYS A  12      -7.538  12.512   3.823  1.00  0.63           H  
ATOM    191 2HG  LYS A  12      -6.244  11.753   2.895  1.00  0.63           H  
ATOM    192 1HD  LYS A  12      -5.184  10.996   5.000  1.00  0.63           H  
ATOM    193 2HD  LYS A  12      -6.507  11.728   5.924  1.00  0.63           H  
ATOM    194 1HE  LYS A  12      -8.125  10.254   4.788  1.00  0.63           H  
ATOM    195 2HE  LYS A  12      -6.812   9.539   3.831  1.00  0.63           H  
ATOM    196 1HZ  LYS A  12      -7.381   8.177   5.712  1.00  0.63           H  
ATOM    197 2HZ  LYS A  12      -5.840   8.744   5.873  1.00  0.63           H  
ATOM    198 3HZ  LYS A  12      -7.060   9.405   6.768  1.00  0.63           H  
ATOM    199  N   ARG A  13      -3.870  15.973   3.031  1.00  0.62           N  
ATOM    200  CA  ARG A  13      -3.212  17.217   3.399  1.00  0.62           C  
ATOM    201  C   ARG A  13      -3.444  18.369   2.419  1.00  0.62           C  
ATOM    202  O   ARG A  13      -3.499  19.526   2.837  1.00  0.62           O  
ATOM    203  CB  ARG A  13      -1.718  16.997   3.559  1.00  0.62           C  
ATOM    204  CG  ARG A  13      -1.325  16.127   4.786  1.00  0.62           C  
ATOM    205  CD  ARG A  13       0.156  16.063   4.984  1.00  0.62           C  
ATOM    206  NE  ARG A  13       0.563  15.103   6.031  1.00  0.62           N  
ATOM    207  CZ  ARG A  13       0.495  15.275   7.362  1.00  0.62           C  
ATOM    208  NH1 ARG A  13      -0.013  16.352   7.908  1.00  0.62           N  
ATOM    209  NH2 ARG A  13       0.960  14.303   8.107  1.00  0.62           N  
ATOM    210  H   ARG A  13      -3.309  15.177   2.715  1.00  0.62           H  
ATOM    211  HA  ARG A  13      -3.596  17.516   4.370  1.00  0.62           H  
ATOM    212 1HB  ARG A  13      -1.346  16.482   2.672  1.00  0.62           H  
ATOM    213 2HB  ARG A  13      -1.205  17.956   3.623  1.00  0.62           H  
ATOM    214 1HG  ARG A  13      -1.779  16.544   5.688  1.00  0.62           H  
ATOM    215 2HG  ARG A  13      -1.691  15.113   4.642  1.00  0.62           H  
ATOM    216 1HD  ARG A  13       0.617  15.748   4.046  1.00  0.62           H  
ATOM    217 2HD  ARG A  13       0.536  17.043   5.256  1.00  0.62           H  
ATOM    218  HE  ARG A  13       0.992  14.215   5.738  1.00  0.62           H  
ATOM    219 1HH1 ARG A  13      -0.381  17.088   7.329  1.00  0.62           H  
ATOM    220 2HH1 ARG A  13      -0.048  16.445   8.921  1.00  0.62           H  
ATOM    221 1HH2 ARG A  13       1.354  13.482   7.625  1.00  0.62           H  
ATOM    222 2HH2 ARG A  13       0.936  14.368   9.112  1.00  0.62           H  
ATOM    223  N   HIS A  14      -3.563  18.069   1.116  1.00  0.62           N  
ATOM    224  CA  HIS A  14      -3.678  19.134   0.115  1.00  0.62           C  
ATOM    225  C   HIS A  14      -4.977  19.268  -0.699  1.00  0.62           C  
ATOM    226  O   HIS A  14      -5.147  20.305  -1.338  1.00  0.62           O  
ATOM    227  CB  HIS A  14      -2.512  19.027  -0.865  1.00  0.62           C  
ATOM    228  CG  HIS A  14      -1.172  19.230  -0.213  1.00  0.62           C  
ATOM    229  ND1 HIS A  14      -0.605  20.473  -0.052  1.00  0.62           N  
ATOM    230  CD2 HIS A  14      -0.324  18.352   0.358  1.00  0.62           C  
ATOM    231  CE1 HIS A  14       0.557  20.348   0.565  1.00  0.62           C  
ATOM    232  NE2 HIS A  14       0.753  19.066   0.830  1.00  0.62           N  
ATOM    233  H   HIS A  14      -3.507  17.094   0.817  1.00  0.62           H  
ATOM    234  HA  HIS A  14      -3.559  20.086   0.632  1.00  0.62           H  
ATOM    235 1HB  HIS A  14      -2.520  18.038  -1.336  1.00  0.62           H  
ATOM    236 2HB  HIS A  14      -2.626  19.772  -1.654  1.00  0.62           H  
ATOM    237  HD1 HIS A  14      -1.019  21.359  -0.350  1.00  0.62           H  
ATOM    238  HD2 HIS A  14      -0.368  17.273   0.490  1.00  0.62           H  
ATOM    239  HE1 HIS A  14       1.170  21.229   0.772  1.00  0.62           H  
ATOM    240  N   TYR A  15      -5.875  18.275  -0.768  1.00  0.63           N  
ATOM    241  CA  TYR A  15      -7.030  18.534  -1.640  1.00  0.63           C  
ATOM    242  C   TYR A  15      -8.298  18.841  -0.881  1.00  0.63           C  
ATOM    243  O   TYR A  15      -8.621  18.218   0.133  1.00  0.63           O  
ATOM    244  CB  TYR A  15      -7.270  17.402  -2.632  1.00  0.63           C  
ATOM    245  CG  TYR A  15      -6.163  17.318  -3.551  1.00  0.63           C  
ATOM    246  CD1 TYR A  15      -5.368  16.316  -3.450  1.00  0.63           C  
ATOM    247  CD2 TYR A  15      -5.913  18.295  -4.414  1.00  0.63           C  
ATOM    248  CE1 TYR A  15      -4.268  16.214  -4.199  1.00  0.63           C  
ATOM    249  CE2 TYR A  15      -4.802  18.235  -5.185  1.00  0.63           C  
ATOM    250  CZ  TYR A  15      -3.973  17.220  -5.081  1.00  0.63           C  
ATOM    251  OH  TYR A  15      -2.854  17.188  -5.877  1.00  0.63           O  
ATOM    252  H   TYR A  15      -5.782  17.390  -0.268  1.00  0.63           H  
ATOM    253  HA  TYR A  15      -6.824  19.413  -2.245  1.00  0.63           H  
ATOM    254 1HB  TYR A  15      -7.364  16.450  -2.102  1.00  0.63           H  
ATOM    255 2HB  TYR A  15      -8.185  17.578  -3.199  1.00  0.63           H  
ATOM    256  HD1 TYR A  15      -5.645  15.589  -2.762  1.00  0.63           H  
ATOM    257  HD2 TYR A  15      -6.590  19.132  -4.485  1.00  0.63           H  
ATOM    258  HE1 TYR A  15      -3.647  15.357  -4.092  1.00  0.63           H  
ATOM    259  HE2 TYR A  15      -4.581  19.017  -5.887  1.00  0.63           H  
ATOM    260  HH  TYR A  15      -2.779  18.021  -6.348  1.00  0.63           H  
ATOM    261  N   TYR A  16      -9.028  19.809  -1.409  1.00  0.65           N  
ATOM    262  CA  TYR A  16     -10.311  20.206  -0.860  1.00  0.65           C  
ATOM    263  C   TYR A  16     -11.253  20.655  -1.967  1.00  0.65           C  
ATOM    264  O   TYR A  16     -11.488  21.846  -2.072  1.00  0.65           O  
ATOM    265  CB  TYR A  16     -10.155  21.325   0.168  1.00  0.65           C  
ATOM    266  CG  TYR A  16     -11.417  21.514   1.002  1.00  0.65           C  
ATOM    267  CD1 TYR A  16     -11.355  22.053   2.271  1.00  0.65           C  
ATOM    268  CD2 TYR A  16     -12.639  21.125   0.489  1.00  0.65           C  
ATOM    269  CE1 TYR A  16     -12.513  22.212   3.007  1.00  0.65           C  
ATOM    270  CE2 TYR A  16     -13.784  21.272   1.226  1.00  0.65           C  
ATOM    271  CZ  TYR A  16     -13.728  21.816   2.477  1.00  0.65           C  
ATOM    272  OH  TYR A  16     -14.880  21.965   3.216  1.00  0.65           O  
ATOM    273  H   TYR A  16      -8.675  20.271  -2.252  1.00  0.65           H  
ATOM    274  HA  TYR A  16     -10.753  19.350  -0.351  1.00  0.65           H  
ATOM    275 1HB  TYR A  16      -9.326  21.097   0.843  1.00  0.65           H  
ATOM    276 2HB  TYR A  16      -9.927  22.264  -0.338  1.00  0.65           H  
ATOM    277  HD1 TYR A  16     -10.394  22.358   2.697  1.00  0.65           H  
ATOM    278  HD2 TYR A  16     -12.695  20.698  -0.488  1.00  0.65           H  
ATOM    279  HE1 TYR A  16     -12.468  22.642   4.004  1.00  0.65           H  
ATOM    280  HE2 TYR A  16     -14.744  20.957   0.814  1.00  0.65           H  
ATOM    281  HH  TYR A  16     -15.639  21.673   2.698  1.00  0.65           H  
ATOM    282  N   PRO A  17     -11.821  19.752  -2.783  1.00  0.68           N  
ATOM    283  CA  PRO A  17     -12.616  20.030  -3.981  1.00  0.68           C  
ATOM    284  C   PRO A  17     -13.734  21.083  -3.837  1.00  0.68           C  
ATOM    285  O   PRO A  17     -14.059  21.762  -4.808  1.00  0.68           O  
ATOM    286  CB  PRO A  17     -13.224  18.657  -4.274  1.00  0.68           C  
ATOM    287  CG  PRO A  17     -12.214  17.669  -3.732  1.00  0.68           C  
ATOM    288  CD  PRO A  17     -11.699  18.307  -2.471  1.00  0.68           C  
ATOM    289  HA  PRO A  17     -11.937  20.314  -4.794  1.00  0.68           H  
ATOM    290 1HB  PRO A  17     -14.203  18.572  -3.793  1.00  0.68           H  
ATOM    291 2HB  PRO A  17     -13.388  18.547  -5.356  1.00  0.68           H  
ATOM    292 1HG  PRO A  17     -12.693  16.695  -3.553  1.00  0.68           H  
ATOM    293 2HG  PRO A  17     -11.416  17.493  -4.470  1.00  0.68           H  
ATOM    294 1HD  PRO A  17     -12.330  18.040  -1.611  1.00  0.68           H  
ATOM    295 2HD  PRO A  17     -10.665  17.998  -2.337  1.00  0.68           H  
ATOM    296  N   ASN A  18     -14.343  21.209  -2.648  1.00  0.70           N  
ATOM    297  CA  ASN A  18     -15.441  22.171  -2.455  1.00  0.70           C  
ATOM    298  C   ASN A  18     -15.365  23.047  -1.186  1.00  0.70           C  
ATOM    299  O   ASN A  18     -16.166  22.838  -0.272  1.00  0.70           O  
ATOM    300  CB  ASN A  18     -16.775  21.441  -2.422  1.00  0.70           C  
ATOM    301  CG  ASN A  18     -17.108  20.697  -3.696  1.00  0.70           C  
ATOM    302  OD1 ASN A  18     -17.546  21.292  -4.686  1.00  0.70           O  
ATOM    303  ND2 ASN A  18     -16.923  19.400  -3.681  1.00  0.70           N  
ATOM    304  H   ASN A  18     -14.049  20.641  -1.872  1.00  0.70           H  
ATOM    305  HA  ASN A  18     -15.447  22.851  -3.308  1.00  0.70           H  
ATOM    306 1HB  ASN A  18     -16.768  20.730  -1.595  1.00  0.70           H  
ATOM    307 2HB  ASN A  18     -17.569  22.161  -2.223  1.00  0.70           H  
ATOM    308 1HD2 ASN A  18     -17.135  18.856  -4.495  1.00  0.70           H  
ATOM    309 2HD2 ASN A  18     -16.576  18.954  -2.858  1.00  0.70           H  
ATOM    310  N   PRO A  19     -14.415  23.993  -1.067  1.00  0.71           N  
ATOM    311  CA  PRO A  19     -14.244  24.894   0.055  1.00  0.71           C  
ATOM    312  C   PRO A  19     -15.479  25.755   0.148  1.00  0.71           C  
ATOM    313  O   PRO A  19     -16.142  25.991  -0.865  1.00  0.71           O  
ATOM    314  CB  PRO A  19     -13.041  25.738  -0.325  1.00  0.71           C  
ATOM    315  CG  PRO A  19     -12.371  24.964  -1.360  1.00  0.71           C  
ATOM    316  CD  PRO A  19     -13.483  24.269  -2.130  1.00  0.71           C  
ATOM    317  HA  PRO A  19     -14.077  24.323   0.978  1.00  0.71           H  
ATOM    318 1HB  PRO A  19     -13.378  26.719  -0.658  1.00  0.71           H  
ATOM    319 2HB  PRO A  19     -12.412  25.906   0.544  1.00  0.71           H  
ATOM    320 1HG  PRO A  19     -11.837  25.658  -1.963  1.00  0.71           H  
ATOM    321 2HG  PRO A  19     -11.645  24.262  -0.922  1.00  0.71           H  
ATOM    322 1HD  PRO A  19     -13.937  24.945  -2.858  1.00  0.71           H  
ATOM    323 2HD  PRO A  19     -13.097  23.414  -2.596  1.00  0.71           H  
ATOM    324  N   THR A  20     -15.766  26.263   1.329  1.00  0.71           N  
ATOM    325  CA  THR A  20     -16.909  27.138   1.509  1.00  0.71           C  
ATOM    326  C   THR A  20     -16.472  28.540   1.949  1.00  0.71           C  
ATOM    327  O   THR A  20     -16.191  29.415   1.123  1.00  0.71           O  
ATOM    328  CB  THR A  20     -17.898  26.499   2.521  1.00  0.71           C  
ATOM    329  OG1 THR A  20     -17.220  26.223   3.774  1.00  0.71           O  
ATOM    330  CG2 THR A  20     -18.437  25.186   1.947  1.00  0.71           C  
ATOM    331  H   THR A  20     -15.193  26.036   2.128  1.00  0.71           H  
ATOM    332  HA  THR A  20     -17.427  27.237   0.555  1.00  0.71           H  
ATOM    333  HB  THR A  20     -18.727  27.182   2.704  1.00  0.71           H  
ATOM    334  HG1 THR A  20     -17.022  27.016   4.321  1.00  0.71           H  
ATOM    335 1HG2 THR A  20     -19.132  24.739   2.654  1.00  0.71           H  
ATOM    336 2HG2 THR A  20     -18.951  25.386   1.006  1.00  0.71           H  
ATOM    337 3HG2 THR A  20     -17.612  24.495   1.766  1.00  0.71           H  
ATOM    338  N   ASP A  21     -16.351  28.741   3.244  1.00  0.70           N  
ATOM    339  CA  ASP A  21     -16.026  30.042   3.809  1.00  0.70           C  
ATOM    340  C   ASP A  21     -14.547  30.365   3.803  1.00  0.70           C  
ATOM    341  O   ASP A  21     -13.941  30.513   4.859  1.00  0.70           O  
ATOM    342  CB  ASP A  21     -16.595  30.144   5.226  1.00  0.70           C  
ATOM    343  CG  ASP A  21     -16.151  29.012   6.140  1.00  0.70           C  
ATOM    344  OD1 ASP A  21     -16.064  27.900   5.648  1.00  0.70           O  
ATOM    345  OD2 ASP A  21     -15.918  29.241   7.313  1.00  0.70           O  
ATOM    346  H   ASP A  21     -16.524  27.960   3.844  1.00  0.70           H  
ATOM    347  HA  ASP A  21     -16.523  30.801   3.203  1.00  0.70           H  
ATOM    348 1HB  ASP A  21     -16.281  31.090   5.669  1.00  0.70           H  
ATOM    349 2HB  ASP A  21     -17.684  30.152   5.181  1.00  0.70           H  
ATOM    350  N   ARG A  22     -13.982  30.502   2.603  1.00  0.67           N  
ATOM    351  CA  ARG A  22     -12.549  30.753   2.446  1.00  0.67           C  
ATOM    352  C   ARG A  22     -12.177  32.026   3.187  1.00  0.67           C  
ATOM    353  O   ARG A  22     -12.912  33.015   3.155  1.00  0.67           O  
ATOM    354  CB  ARG A  22     -12.150  30.920   0.984  1.00  0.67           C  
ATOM    355  CG  ARG A  22     -12.291  29.690   0.078  1.00  0.67           C  
ATOM    356  CD  ARG A  22     -11.944  30.068  -1.337  1.00  0.67           C  
ATOM    357  NE  ARG A  22     -12.015  28.967  -2.289  1.00  0.67           N  
ATOM    358  CZ  ARG A  22     -13.150  28.529  -2.876  1.00  0.67           C  
ATOM    359  NH1 ARG A  22     -14.306  29.074  -2.570  1.00  0.67           N  
ATOM    360  NH2 ARG A  22     -13.103  27.552  -3.762  1.00  0.67           N  
ATOM    361  H   ARG A  22     -14.588  30.375   1.793  1.00  0.67           H  
ATOM    362  HA  ARG A  22     -11.995  29.919   2.866  1.00  0.67           H  
ATOM    363 1HB  ARG A  22     -12.746  31.717   0.542  1.00  0.67           H  
ATOM    364 2HB  ARG A  22     -11.105  31.235   0.937  1.00  0.67           H  
ATOM    365 1HG  ARG A  22     -11.615  28.901   0.414  1.00  0.67           H  
ATOM    366 2HG  ARG A  22     -13.323  29.327   0.107  1.00  0.67           H  
ATOM    367 1HD  ARG A  22     -12.626  30.848  -1.672  1.00  0.67           H  
ATOM    368 2HD  ARG A  22     -10.934  30.451  -1.354  1.00  0.67           H  
ATOM    369  HE  ARG A  22     -11.145  28.523  -2.557  1.00  0.67           H  
ATOM    370 1HH1 ARG A  22     -14.354  29.820  -1.887  1.00  0.67           H  
ATOM    371 2HH1 ARG A  22     -15.154  28.737  -3.004  1.00  0.67           H  
ATOM    372 1HH2 ARG A  22     -12.217  27.126  -4.007  1.00  0.67           H  
ATOM    373 2HH2 ARG A  22     -13.953  27.230  -4.201  1.00  0.67           H  
ATOM    374  N   GLY A  23     -11.036  31.997   3.854  1.00  0.64           N  
ATOM    375  CA  GLY A  23     -10.563  33.131   4.628  1.00  0.64           C  
ATOM    376  C   GLY A  23      -9.585  32.656   5.688  1.00  0.64           C  
ATOM    377  O   GLY A  23      -9.234  31.475   5.733  1.00  0.64           O  
ATOM    378  H   GLY A  23     -10.480  31.157   3.823  1.00  0.64           H  
ATOM    379 1HA  GLY A  23     -10.081  33.856   3.971  1.00  0.64           H  
ATOM    380 2HA  GLY A  23     -11.409  33.630   5.101  1.00  0.64           H  
ATOM    381  N   ASP A  24      -9.150  33.561   6.547  1.00  0.61           N  
ATOM    382  CA  ASP A  24      -8.155  33.203   7.550  1.00  0.61           C  
ATOM    383  C   ASP A  24      -8.692  32.097   8.467  1.00  0.61           C  
ATOM    384  O   ASP A  24      -7.991  31.138   8.793  1.00  0.61           O  
ATOM    385  CB  ASP A  24      -7.853  34.431   8.394  1.00  0.61           C  
ATOM    386  CG  ASP A  24      -7.157  35.573   7.620  1.00  0.61           C  
ATOM    387  OD1 ASP A  24      -6.663  35.377   6.506  1.00  0.61           O  
ATOM    388  OD2 ASP A  24      -7.130  36.668   8.165  1.00  0.61           O  
ATOM    389  H   ASP A  24      -9.486  34.512   6.485  1.00  0.61           H  
ATOM    390  HA  ASP A  24      -7.249  32.845   7.056  1.00  0.61           H  
ATOM    391 1HB  ASP A  24      -8.774  34.812   8.831  1.00  0.61           H  
ATOM    392 2HB  ASP A  24      -7.200  34.136   9.221  1.00  0.61           H  
ATOM    393  N   ALA A  25      -9.975  32.208   8.840  1.00  0.59           N  
ATOM    394  CA  ALA A  25     -10.601  31.209   9.702  1.00  0.59           C  
ATOM    395  C   ALA A  25     -10.610  29.847   9.032  1.00  0.59           C  
ATOM    396  O   ALA A  25     -10.435  28.820   9.689  1.00  0.59           O  
ATOM    397  CB  ALA A  25     -12.021  31.609  10.045  1.00  0.59           C  
ATOM    398  H   ALA A  25     -10.507  33.007   8.531  1.00  0.59           H  
ATOM    399  HA  ALA A  25     -10.018  31.137  10.618  1.00  0.59           H  
ATOM    400 1HB  ALA A  25     -12.459  30.859  10.704  1.00  0.59           H  
ATOM    401 2HB  ALA A  25     -12.015  32.575  10.547  1.00  0.59           H  
ATOM    402 3HB  ALA A  25     -12.611  31.675   9.130  1.00  0.59           H  
ATOM    403  N   TRP A  26     -10.801  29.836   7.714  1.00  0.58           N  
ATOM    404  CA  TRP A  26     -10.853  28.593   6.965  1.00  0.58           C  
ATOM    405  C   TRP A  26      -9.528  27.908   7.113  1.00  0.58           C  
ATOM    406  O   TRP A  26      -9.471  26.734   7.467  1.00  0.58           O  
ATOM    407  CB  TRP A  26     -11.118  28.875   5.496  1.00  0.58           C  
ATOM    408  CG  TRP A  26     -11.256  27.689   4.565  1.00  0.58           C  
ATOM    409  CD1 TRP A  26     -12.398  26.993   4.292  1.00  0.58           C  
ATOM    410  CD2 TRP A  26     -10.210  27.073   3.757  1.00  0.58           C  
ATOM    411  NE1 TRP A  26     -12.136  25.997   3.375  1.00  0.58           N  
ATOM    412  CE2 TRP A  26     -10.805  26.043   3.032  1.00  0.58           C  
ATOM    413  CE3 TRP A  26      -8.844  27.313   3.593  1.00  0.58           C  
ATOM    414  CZ2 TRP A  26     -10.078  25.260   2.143  1.00  0.58           C  
ATOM    415  CZ3 TRP A  26      -8.121  26.510   2.716  1.00  0.58           C  
ATOM    416  CH2 TRP A  26      -8.728  25.518   2.010  1.00  0.58           C  
ATOM    417  H   TRP A  26     -10.909  30.712   7.220  1.00  0.58           H  
ATOM    418  HA  TRP A  26     -11.639  27.957   7.371  1.00  0.58           H  
ATOM    419 1HB  TRP A  26     -11.986  29.466   5.424  1.00  0.58           H  
ATOM    420 2HB  TRP A  26     -10.307  29.456   5.105  1.00  0.58           H  
ATOM    421  HD1 TRP A  26     -13.378  27.199   4.739  1.00  0.58           H  
ATOM    422  HE1 TRP A  26     -12.809  25.335   3.025  1.00  0.58           H  
ATOM    423  HE3 TRP A  26      -8.358  28.108   4.144  1.00  0.58           H  
ATOM    424  HZ2 TRP A  26     -10.534  24.470   1.566  1.00  0.58           H  
ATOM    425  HZ3 TRP A  26      -7.056  26.700   2.597  1.00  0.58           H  
ATOM    426  HH2 TRP A  26      -8.140  24.917   1.329  1.00  0.58           H  
ATOM    427  N   CYS A  27      -8.452  28.667   6.914  1.00  0.57           N  
ATOM    428  CA  CYS A  27      -7.128  28.092   7.056  1.00  0.57           C  
ATOM    429  C   CYS A  27      -6.871  27.602   8.462  1.00  0.57           C  
ATOM    430  O   CYS A  27      -6.331  26.519   8.656  1.00  0.57           O  
ATOM    431  CB  CYS A  27      -6.052  29.099   6.686  1.00  0.57           C  
ATOM    432  SG  CYS A  27      -5.927  29.419   4.940  1.00  0.57           S  
ATOM    433  H   CYS A  27      -8.562  29.642   6.648  1.00  0.57           H  
ATOM    434  HA  CYS A  27      -7.054  27.241   6.377  1.00  0.57           H  
ATOM    435 1HB  CYS A  27      -6.255  30.048   7.188  1.00  0.57           H  
ATOM    436 2HB  CYS A  27      -5.094  28.745   7.042  1.00  0.57           H  
ATOM    437  N   ASN A  28      -7.299  28.349   9.463  1.00  0.57           N  
ATOM    438  CA  ASN A  28      -7.032  27.896  10.813  1.00  0.57           C  
ATOM    439  C   ASN A  28      -7.717  26.555  11.064  1.00  0.57           C  
ATOM    440  O   ASN A  28      -7.113  25.619  11.598  1.00  0.57           O  
ATOM    441  CB  ASN A  28      -7.532  28.934  11.790  1.00  0.57           C  
ATOM    442  CG  ASN A  28      -6.690  30.154  11.781  1.00  0.57           C  
ATOM    443  OD1 ASN A  28      -5.543  30.066  11.363  1.00  0.57           O  
ATOM    444  ND2 ASN A  28      -7.229  31.272  12.200  1.00  0.57           N  
ATOM    445  H   ASN A  28      -7.755  29.247   9.283  1.00  0.57           H  
ATOM    446  HA  ASN A  28      -5.957  27.755  10.935  1.00  0.57           H  
ATOM    447 1HB  ASN A  28      -8.556  29.207  11.535  1.00  0.57           H  
ATOM    448 2HB  ASN A  28      -7.542  28.514  12.794  1.00  0.57           H  
ATOM    449 1HD2 ASN A  28      -6.708  32.124  12.187  1.00  0.57           H  
ATOM    450 2HD2 ASN A  28      -8.175  31.277  12.518  1.00  0.57           H  
ATOM    451  N   ARG A  29      -8.958  26.438  10.596  1.00  0.57           N  
ATOM    452  CA  ARG A  29      -9.740  25.233  10.782  1.00  0.57           C  
ATOM    453  C   ARG A  29      -9.190  24.065   9.972  1.00  0.57           C  
ATOM    454  O   ARG A  29      -9.059  22.955  10.493  1.00  0.57           O  
ATOM    455  CB  ARG A  29     -11.168  25.531  10.361  1.00  0.57           C  
ATOM    456  CG  ARG A  29     -11.914  26.489  11.288  1.00  0.57           C  
ATOM    457  CD  ARG A  29     -13.193  26.962  10.682  1.00  0.57           C  
ATOM    458  NE  ARG A  29     -13.878  27.916  11.543  1.00  0.57           N  
ATOM    459  CZ  ARG A  29     -14.826  28.790  11.129  1.00  0.57           C  
ATOM    460  NH1 ARG A  29     -15.193  28.837   9.860  1.00  0.57           N  
ATOM    461  NH2 ARG A  29     -15.387  29.610  12.001  1.00  0.57           N  
ATOM    462  H   ARG A  29      -9.393  27.239  10.134  1.00  0.57           H  
ATOM    463  HA  ARG A  29      -9.721  24.969  11.839  1.00  0.57           H  
ATOM    464 1HB  ARG A  29     -11.162  25.979   9.367  1.00  0.57           H  
ATOM    465 2HB  ARG A  29     -11.733  24.602  10.298  1.00  0.57           H  
ATOM    466 1HG  ARG A  29     -12.150  25.973  12.218  1.00  0.57           H  
ATOM    467 2HG  ARG A  29     -11.290  27.352  11.505  1.00  0.57           H  
ATOM    468 1HD  ARG A  29     -12.977  27.455   9.731  1.00  0.57           H  
ATOM    469 2HD  ARG A  29     -13.855  26.115  10.510  1.00  0.57           H  
ATOM    470  HE  ARG A  29     -13.631  27.922  12.524  1.00  0.57           H  
ATOM    471 1HH1 ARG A  29     -14.774  28.224   9.168  1.00  0.57           H  
ATOM    472 2HH1 ARG A  29     -15.903  29.497   9.548  1.00  0.57           H  
ATOM    473 1HH2 ARG A  29     -15.111  29.583  12.973  1.00  0.57           H  
ATOM    474 2HH2 ARG A  29     -16.092  30.263  11.691  1.00  0.57           H  
ATOM    475  N   GLU A  30      -8.830  24.307   8.711  1.00  0.58           N  
ATOM    476  CA  GLU A  30      -8.342  23.229   7.867  1.00  0.58           C  
ATOM    477  C   GLU A  30      -6.959  22.769   8.275  1.00  0.58           C  
ATOM    478  O   GLU A  30      -6.669  21.570   8.267  1.00  0.58           O  
ATOM    479  CB  GLU A  30      -8.372  23.637   6.395  1.00  0.58           C  
ATOM    480  CG  GLU A  30      -9.778  23.768   5.850  1.00  0.58           C  
ATOM    481  CD  GLU A  30     -10.545  22.480   5.961  1.00  0.58           C  
ATOM    482  OE1 GLU A  30     -10.045  21.488   5.503  1.00  0.58           O  
ATOM    483  OE2 GLU A  30     -11.634  22.479   6.509  1.00  0.58           O  
ATOM    484  H   GLU A  30      -8.931  25.242   8.324  1.00  0.58           H  
ATOM    485  HA  GLU A  30      -9.019  22.385   7.980  1.00  0.58           H  
ATOM    486 1HB  GLU A  30      -7.872  24.604   6.274  1.00  0.58           H  
ATOM    487 2HB  GLU A  30      -7.831  22.907   5.794  1.00  0.58           H  
ATOM    488 1HG  GLU A  30     -10.310  24.553   6.385  1.00  0.58           H  
ATOM    489 2HG  GLU A  30      -9.714  24.053   4.811  1.00  0.58           H  
ATOM    490  N   MET A  31      -6.109  23.704   8.677  1.00  0.58           N  
ATOM    491  CA  MET A  31      -4.778  23.329   9.081  1.00  0.58           C  
ATOM    492  C   MET A  31      -4.860  22.437  10.322  1.00  0.58           C  
ATOM    493  O   MET A  31      -4.172  21.411  10.414  1.00  0.58           O  
ATOM    494  CB  MET A  31      -3.946  24.595   9.295  1.00  0.58           C  
ATOM    495  CG  MET A  31      -3.603  25.368   7.998  1.00  0.58           C  
ATOM    496  SD  MET A  31      -2.551  24.447   6.933  1.00  0.58           S  
ATOM    497  CE  MET A  31      -1.034  24.550   7.839  1.00  0.58           C  
ATOM    498  H   MET A  31      -6.372  24.687   8.681  1.00  0.58           H  
ATOM    499  HA  MET A  31      -4.327  22.753   8.282  1.00  0.58           H  
ATOM    500 1HB  MET A  31      -4.461  25.271   9.986  1.00  0.58           H  
ATOM    501 2HB  MET A  31      -3.003  24.334   9.729  1.00  0.58           H  
ATOM    502 1HG  MET A  31      -4.508  25.587   7.443  1.00  0.58           H  
ATOM    503 2HG  MET A  31      -3.119  26.309   8.241  1.00  0.58           H  
ATOM    504 1HE  MET A  31      -0.269  24.007   7.339  1.00  0.58           H  
ATOM    505 2HE  MET A  31      -0.743  25.564   7.900  1.00  0.58           H  
ATOM    506 3HE  MET A  31      -1.166  24.146   8.843  1.00  0.58           H  
ATOM    507  N   GLU A  32      -5.752  22.761  11.272  1.00  0.59           N  
ATOM    508  CA  GLU A  32      -5.865  21.879  12.428  1.00  0.59           C  
ATOM    509  C   GLU A  32      -6.505  20.528  12.078  1.00  0.59           C  
ATOM    510  O   GLU A  32      -6.003  19.480  12.492  1.00  0.59           O  
ATOM    511  CB  GLU A  32      -6.636  22.548  13.577  1.00  0.59           C  
ATOM    512  CG  GLU A  32      -5.862  23.681  14.278  1.00  0.59           C  
ATOM    513  CD  GLU A  32      -6.588  24.290  15.464  1.00  0.59           C  
ATOM    514  OE1 GLU A  32      -7.782  24.142  15.565  1.00  0.59           O  
ATOM    515  OE2 GLU A  32      -5.921  24.876  16.292  1.00  0.59           O  
ATOM    516  H   GLU A  32      -6.315  23.615  11.214  1.00  0.59           H  
ATOM    517  HA  GLU A  32      -4.858  21.678  12.790  1.00  0.59           H  
ATOM    518 1HB  GLU A  32      -7.566  22.973  13.184  1.00  0.59           H  
ATOM    519 2HB  GLU A  32      -6.904  21.803  14.323  1.00  0.59           H  
ATOM    520 1HG  GLU A  32      -4.910  23.292  14.619  1.00  0.59           H  
ATOM    521 2HG  GLU A  32      -5.659  24.462  13.544  1.00  0.59           H  
ATOM    522  N   ARG A  33      -7.547  20.533  11.234  1.00  0.60           N  
ATOM    523  CA  ARG A  33      -8.252  19.301  10.859  1.00  0.60           C  
ATOM    524  C   ARG A  33      -7.358  18.307  10.134  1.00  0.60           C  
ATOM    525  O   ARG A  33      -7.508  17.094  10.292  1.00  0.60           O  
ATOM    526  CB  ARG A  33      -9.457  19.626   9.987  1.00  0.60           C  
ATOM    527  CG  ARG A  33     -10.643  20.264  10.720  1.00  0.60           C  
ATOM    528  CD  ARG A  33     -11.687  20.769   9.767  1.00  0.60           C  
ATOM    529  NE  ARG A  33     -12.843  21.309  10.472  1.00  0.60           N  
ATOM    530  CZ  ARG A  33     -13.820  22.063   9.919  1.00  0.60           C  
ATOM    531  NH1 ARG A  33     -13.786  22.406   8.644  1.00  0.60           N  
ATOM    532  NH2 ARG A  33     -14.833  22.464  10.673  1.00  0.60           N  
ATOM    533  H   ARG A  33      -7.910  21.422  10.890  1.00  0.60           H  
ATOM    534  HA  ARG A  33      -8.614  18.831  11.772  1.00  0.60           H  
ATOM    535 1HB  ARG A  33      -9.150  20.313   9.200  1.00  0.60           H  
ATOM    536 2HB  ARG A  33      -9.812  18.718   9.503  1.00  0.60           H  
ATOM    537 1HG  ARG A  33     -11.110  19.509  11.351  1.00  0.60           H  
ATOM    538 2HG  ARG A  33     -10.304  21.081  11.345  1.00  0.60           H  
ATOM    539 1HD  ARG A  33     -11.259  21.566   9.150  1.00  0.60           H  
ATOM    540 2HD  ARG A  33     -12.024  19.959   9.124  1.00  0.60           H  
ATOM    541  HE  ARG A  33     -12.931  21.082  11.453  1.00  0.60           H  
ATOM    542 1HH1 ARG A  33     -13.003  22.131   8.029  1.00  0.60           H  
ATOM    543 2HH1 ARG A  33     -14.528  22.965   8.255  1.00  0.60           H  
ATOM    544 1HH2 ARG A  33     -14.869  22.205  11.650  1.00  0.60           H  
ATOM    545 2HH2 ARG A  33     -15.570  23.024  10.271  1.00  0.60           H  
ATOM    546  N   ARG A  34      -6.412  18.815   9.355  1.00  0.60           N  
ATOM    547  CA  ARG A  34      -5.495  17.967   8.616  1.00  0.60           C  
ATOM    548  C   ARG A  34      -4.192  17.643   9.357  1.00  0.60           C  
ATOM    549  O   ARG A  34      -3.315  16.981   8.796  1.00  0.60           O  
ATOM    550  CB  ARG A  34      -5.143  18.604   7.289  1.00  0.60           C  
ATOM    551  CG  ARG A  34      -5.974  18.222   6.097  1.00  0.60           C  
ATOM    552  CD  ARG A  34      -7.382  18.682   6.050  1.00  0.60           C  
ATOM    553  NE  ARG A  34      -7.968  18.237   4.763  1.00  0.60           N  
ATOM    554  CZ  ARG A  34      -9.253  18.383   4.366  1.00  0.60           C  
ATOM    555  NH1 ARG A  34     -10.128  18.949   5.155  1.00  0.60           N  
ATOM    556  NH2 ARG A  34      -9.629  17.953   3.174  1.00  0.60           N  
ATOM    557  H   ARG A  34      -6.354  19.827   9.233  1.00  0.60           H  
ATOM    558  HA  ARG A  34      -6.006  17.028   8.409  1.00  0.60           H  
ATOM    559 1HB  ARG A  34      -5.166  19.685   7.386  1.00  0.60           H  
ATOM    560 2HB  ARG A  34      -4.138  18.314   7.029  1.00  0.60           H  
ATOM    561 1HG  ARG A  34      -5.490  18.637   5.213  1.00  0.60           H  
ATOM    562 2HG  ARG A  34      -5.981  17.136   6.026  1.00  0.60           H  
ATOM    563 1HD  ARG A  34      -7.955  18.245   6.866  1.00  0.60           H  
ATOM    564 2HD  ARG A  34      -7.430  19.776   6.100  1.00  0.60           H  
ATOM    565  HE  ARG A  34      -7.318  17.764   4.114  1.00  0.60           H  
ATOM    566 1HH1 ARG A  34      -9.838  19.284   6.064  1.00  0.60           H  
ATOM    567 2HH1 ARG A  34     -11.084  19.066   4.859  1.00  0.60           H  
ATOM    568 1HH2 ARG A  34      -8.954  17.521   2.543  1.00  0.60           H  
ATOM    569 2HH2 ARG A  34     -10.580  18.069   2.875  1.00  0.60           H  
ATOM    570  N   GLY A  35      -4.026  18.119  10.597  1.00  0.61           N  
ATOM    571  CA  GLY A  35      -2.799  17.829  11.338  1.00  0.61           C  
ATOM    572  C   GLY A  35      -1.571  18.568  10.795  1.00  0.61           C  
ATOM    573  O   GLY A  35      -0.447  18.074  10.893  1.00  0.61           O  
ATOM    574  H   GLY A  35      -4.762  18.654  11.059  1.00  0.61           H  
ATOM    575 1HA  GLY A  35      -2.952  18.102  12.383  1.00  0.61           H  
ATOM    576 2HA  GLY A  35      -2.618  16.757  11.318  1.00  0.61           H  
ATOM    577  N   LEU A  36      -1.777  19.734  10.197  1.00  0.61           N  
ATOM    578  CA  LEU A  36      -0.711  20.516   9.582  1.00  0.61           C  
ATOM    579  C   LEU A  36      -0.117  21.552  10.538  1.00  0.61           C  
ATOM    580  O   LEU A  36       0.776  22.327  10.155  1.00  0.61           O  
ATOM    581  CB  LEU A  36      -1.314  21.174   8.351  1.00  0.61           C  
ATOM    582  CG  LEU A  36      -1.802  20.197   7.303  1.00  0.61           C  
ATOM    583  CD1 LEU A  36      -2.624  20.895   6.240  1.00  0.61           C  
ATOM    584  CD2 LEU A  36      -0.615  19.576   6.663  1.00  0.61           C  
ATOM    585  H   LEU A  36      -2.722  20.123  10.165  1.00  0.61           H  
ATOM    586  HA  LEU A  36       0.081  19.836   9.273  1.00  0.61           H  
ATOM    587 1HB  LEU A  36      -2.144  21.795   8.657  1.00  0.61           H  
ATOM    588 2HB  LEU A  36      -0.553  21.783   7.891  1.00  0.61           H  
ATOM    589  HG  LEU A  36      -2.396  19.440   7.775  1.00  0.61           H  
ATOM    590 1HD1 LEU A  36      -2.953  20.173   5.487  1.00  0.61           H  
ATOM    591 2HD1 LEU A  36      -3.490  21.345   6.701  1.00  0.61           H  
ATOM    592 3HD1 LEU A  36      -2.051  21.650   5.771  1.00  0.61           H  
ATOM    593 1HD2 LEU A  36      -0.948  18.870   5.919  1.00  0.61           H  
ATOM    594 2HD2 LEU A  36      -0.010  20.340   6.187  1.00  0.61           H  
ATOM    595 3HD2 LEU A  36      -0.021  19.072   7.419  1.00  0.61           H  
ATOM    596  N   THR A  37      -0.625  21.547  11.777  1.00  0.61           N  
ATOM    597  CA  THR A  37      -0.260  22.510  12.807  1.00  0.61           C  
ATOM    598  C   THR A  37       0.588  21.970  13.967  1.00  0.61           C  
ATOM    599  O   THR A  37       0.714  22.650  14.978  1.00  0.61           O  
ATOM    600  CB  THR A  37      -1.512  23.163  13.404  1.00  0.61           C  
ATOM    601  OG1 THR A  37      -2.357  22.156  13.980  1.00  0.61           O  
ATOM    602  CG2 THR A  37      -2.237  23.866  12.334  1.00  0.61           C  
ATOM    603  H   THR A  37      -1.328  20.854  11.994  1.00  0.61           H  
ATOM    604  HA  THR A  37       0.278  23.304  12.311  1.00  0.61           H  
ATOM    605  HB  THR A  37      -1.220  23.877  14.180  1.00  0.61           H  
ATOM    606  HG1 THR A  37      -3.146  22.567  14.348  1.00  0.61           H  
ATOM    607 1HG2 THR A  37      -3.135  24.340  12.731  1.00  0.61           H  
ATOM    608 2HG2 THR A  37      -1.588  24.617  11.896  1.00  0.61           H  
ATOM    609 3HG2 THR A  37      -2.506  23.140  11.591  1.00  0.61           H  
ATOM    610  N   ASN A  38       1.133  20.758  13.867  1.00  0.61           N  
ATOM    611  CA  ASN A  38       1.920  20.244  14.992  1.00  0.61           C  
ATOM    612  C   ASN A  38       3.113  19.364  14.577  1.00  0.61           C  
ATOM    613  O   ASN A  38       2.953  18.152  14.436  1.00  0.61           O  
ATOM    614  CB  ASN A  38       1.032  19.469  15.943  1.00  0.61           C  
ATOM    615  CG  ASN A  38       1.753  19.062  17.206  1.00  0.61           C  
ATOM    616  OD1 ASN A  38       2.848  19.560  17.499  1.00  0.61           O  
ATOM    617  ND2 ASN A  38       1.155  18.173  17.964  1.00  0.61           N  
ATOM    618  H   ASN A  38       1.022  20.220  13.018  1.00  0.61           H  
ATOM    619  HA  ASN A  38       2.321  21.095  15.537  1.00  0.61           H  
ATOM    620 1HB  ASN A  38       0.166  20.077  16.207  1.00  0.61           H  
ATOM    621 2HB  ASN A  38       0.663  18.575  15.443  1.00  0.61           H  
ATOM    622 1HD2 ASN A  38       1.587  17.868  18.814  1.00  0.61           H  
ATOM    623 2HD2 ASN A  38       0.269  17.798  17.691  1.00  0.61           H  
ATOM    624  N   PRO A  39       4.319  19.937  14.399  1.00  0.62           N  
ATOM    625  CA  PRO A  39       4.773  21.328  14.483  1.00  0.62           C  
ATOM    626  C   PRO A  39       4.046  22.193  13.490  1.00  0.62           C  
ATOM    627  O   PRO A  39       3.569  21.697  12.467  1.00  0.62           O  
ATOM    628  CB  PRO A  39       6.261  21.232  14.135  1.00  0.62           C  
ATOM    629  CG  PRO A  39       6.633  19.798  14.449  1.00  0.62           C  
ATOM    630  CD  PRO A  39       5.397  19.001  14.095  1.00  0.62           C  
ATOM    631  HA  PRO A  39       4.632  21.709  15.508  1.00  0.62           H  
ATOM    632 1HB  PRO A  39       6.410  21.498  13.077  1.00  0.62           H  
ATOM    633 2HB  PRO A  39       6.829  21.966  14.730  1.00  0.62           H  
ATOM    634 1HG  PRO A  39       7.514  19.496  13.866  1.00  0.62           H  
ATOM    635 2HG  PRO A  39       6.905  19.705  15.511  1.00  0.62           H  
ATOM    636 1HD  PRO A  39       5.383  18.747  13.026  1.00  0.62           H  
ATOM    637 2HD  PRO A  39       5.316  18.107  14.733  1.00  0.62           H  
ATOM    638  N   CYS A  40       3.919  23.475  13.776  1.00  0.62           N  
ATOM    639  CA  CYS A  40       3.201  24.298  12.821  1.00  0.62           C  
ATOM    640  C   CYS A  40       3.947  24.448  11.508  1.00  0.62           C  
ATOM    641  O   CYS A  40       5.092  24.909  11.474  1.00  0.62           O  
ATOM    642  CB  CYS A  40       2.908  25.680  13.405  1.00  0.62           C  
ATOM    643  SG  CYS A  40       1.729  25.645  14.766  1.00  0.62           S  
ATOM    644  H   CYS A  40       4.322  23.876  14.617  1.00  0.62           H  
ATOM    645  HA  CYS A  40       2.257  23.823  12.608  1.00  0.62           H  
ATOM    646 1HB  CYS A  40       3.829  26.135  13.762  1.00  0.62           H  
ATOM    647 2HB  CYS A  40       2.503  26.321  12.624  1.00  0.62           H  
ATOM    648  N   THR A  41       3.256  24.125  10.420  1.00  0.62           N  
ATOM    649  CA  THR A  41       3.794  24.240   9.079  1.00  0.62           C  
ATOM    650  C   THR A  41       3.687  25.712   8.659  1.00  0.62           C  
ATOM    651  O   THR A  41       2.627  26.303   8.857  1.00  0.62           O  
ATOM    652  CB  THR A  41       2.981  23.351   8.121  1.00  0.62           C  
ATOM    653  OG1 THR A  41       3.022  22.004   8.582  1.00  0.62           O  
ATOM    654  CG2 THR A  41       3.535  23.399   6.735  1.00  0.62           C  
ATOM    655  H   THR A  41       2.325  23.709  10.529  1.00  0.62           H  
ATOM    656  HA  THR A  41       4.827  23.906   9.101  1.00  0.62           H  
ATOM    657  HB  THR A  41       1.950  23.688   8.106  1.00  0.62           H  
ATOM    658  HG1 THR A  41       2.365  21.910   9.313  1.00  0.62           H  
ATOM    659 1HG2 THR A  41       2.946  22.760   6.089  1.00  0.62           H  
ATOM    660 2HG2 THR A  41       3.499  24.402   6.371  1.00  0.62           H  
ATOM    661 3HG2 THR A  41       4.562  23.049   6.741  1.00  0.62           H  
ATOM    662  N   PRO A  42       4.757  26.386   8.173  1.00  0.62           N  
ATOM    663  CA  PRO A  42       4.714  27.790   7.776  1.00  0.62           C  
ATOM    664  C   PRO A  42       3.777  28.067   6.615  1.00  0.62           C  
ATOM    665  O   PRO A  42       3.245  29.172   6.487  1.00  0.62           O  
ATOM    666  CB  PRO A  42       6.161  28.074   7.376  1.00  0.62           C  
ATOM    667  CG  PRO A  42       6.758  26.712   7.045  1.00  0.62           C  
ATOM    668  CD  PRO A  42       6.061  25.734   7.979  1.00  0.62           C  
ATOM    669  HA  PRO A  42       4.427  28.400   8.639  1.00  0.62           H  
ATOM    670 1HB  PRO A  42       6.177  28.759   6.515  1.00  0.62           H  
ATOM    671 2HB  PRO A  42       6.685  28.581   8.198  1.00  0.62           H  
ATOM    672 1HG  PRO A  42       6.588  26.477   5.981  1.00  0.62           H  
ATOM    673 2HG  PRO A  42       7.849  26.735   7.192  1.00  0.62           H  
ATOM    674 1HD  PRO A  42       5.971  24.783   7.458  1.00  0.62           H  
ATOM    675 2HD  PRO A  42       6.592  25.640   8.941  1.00  0.62           H  
ATOM    676  N   LYS A  43       3.520  27.063   5.787  1.00  0.62           N  
ATOM    677  CA  LYS A  43       2.575  27.266   4.710  1.00  0.62           C  
ATOM    678  C   LYS A  43       2.102  25.966   4.092  1.00  0.62           C  
ATOM    679  O   LYS A  43       2.889  25.029   3.927  1.00  0.62           O  
ATOM    680  CB  LYS A  43       3.181  28.130   3.599  1.00  0.62           C  
ATOM    681  CG  LYS A  43       4.354  27.492   2.877  1.00  0.62           C  
ATOM    682  CD  LYS A  43       4.926  28.435   1.833  1.00  0.62           C  
ATOM    683  CE  LYS A  43       6.042  27.775   1.028  1.00  0.62           C  
ATOM    684  NZ  LYS A  43       6.615  28.698   0.022  1.00  0.62           N  
ATOM    685  H   LYS A  43       3.971  26.169   5.895  1.00  0.62           H  
ATOM    686  HA  LYS A  43       1.719  27.769   5.131  1.00  0.62           H  
ATOM    687 1HB  LYS A  43       2.406  28.337   2.854  1.00  0.62           H  
ATOM    688 2HB  LYS A  43       3.504  29.090   3.996  1.00  0.62           H  
ATOM    689 1HG  LYS A  43       5.131  27.229   3.594  1.00  0.62           H  
ATOM    690 2HG  LYS A  43       4.012  26.580   2.378  1.00  0.62           H  
ATOM    691 1HD  LYS A  43       4.129  28.728   1.145  1.00  0.62           H  
ATOM    692 2HD  LYS A  43       5.313  29.330   2.318  1.00  0.62           H  
ATOM    693 1HE  LYS A  43       6.833  27.440   1.695  1.00  0.62           H  
ATOM    694 2HE  LYS A  43       5.630  26.909   0.507  1.00  0.62           H  
ATOM    695 1HZ  LYS A  43       7.335  28.218  -0.528  1.00  0.62           H  
ATOM    696 2HZ  LYS A  43       5.893  28.992  -0.612  1.00  0.62           H  
ATOM    697 3HZ  LYS A  43       7.018  29.499   0.468  1.00  0.62           H  
ATOM    698  N   VAL A  44       0.825  25.942   3.709  1.00  0.63           N  
ATOM    699  CA  VAL A  44       0.239  24.852   2.922  1.00  0.63           C  
ATOM    700  C   VAL A  44      -0.691  25.338   1.826  1.00  0.63           C  
ATOM    701  O   VAL A  44      -1.656  26.059   2.110  1.00  0.63           O  
ATOM    702  CB  VAL A  44      -0.541  23.855   3.808  1.00  0.63           C  
ATOM    703  CG1 VAL A  44      -1.210  22.755   2.943  1.00  0.63           C  
ATOM    704  CG2 VAL A  44       0.412  23.204   4.770  1.00  0.63           C  
ATOM    705  H   VAL A  44       0.261  26.762   3.937  1.00  0.63           H  
ATOM    706  HA  VAL A  44       1.057  24.310   2.442  1.00  0.63           H  
ATOM    707  HB  VAL A  44      -1.321  24.383   4.335  1.00  0.63           H  
ATOM    708 1HG1 VAL A  44      -1.755  22.058   3.565  1.00  0.63           H  
ATOM    709 2HG1 VAL A  44      -1.906  23.202   2.238  1.00  0.63           H  
ATOM    710 3HG1 VAL A  44      -0.450  22.223   2.403  1.00  0.63           H  
ATOM    711 1HG2 VAL A  44      -0.105  22.515   5.391  1.00  0.63           H  
ATOM    712 2HG2 VAL A  44       1.182  22.675   4.209  1.00  0.63           H  
ATOM    713 3HG2 VAL A  44       0.871  23.949   5.392  1.00  0.63           H  
ATOM    714  N   THR A  45      -0.476  24.854   0.609  1.00  0.63           N  
ATOM    715  CA  THR A  45      -1.410  25.138  -0.472  1.00  0.63           C  
ATOM    716  C   THR A  45      -2.395  24.005  -0.676  1.00  0.63           C  
ATOM    717  O   THR A  45      -2.024  22.833  -0.802  1.00  0.63           O  
ATOM    718  CB  THR A  45      -0.707  25.473  -1.797  1.00  0.63           C  
ATOM    719  OG1 THR A  45       0.065  26.687  -1.616  1.00  0.63           O  
ATOM    720  CG2 THR A  45      -1.736  25.674  -2.917  1.00  0.63           C  
ATOM    721  H   THR A  45       0.386  24.327   0.424  1.00  0.63           H  
ATOM    722  HA  THR A  45      -1.994  26.010  -0.198  1.00  0.63           H  
ATOM    723  HB  THR A  45      -0.029  24.663  -2.067  1.00  0.63           H  
ATOM    724  HG1 THR A  45       0.845  26.504  -1.038  1.00  0.63           H  
ATOM    725 1HG2 THR A  45      -1.219  25.921  -3.847  1.00  0.63           H  
ATOM    726 2HG2 THR A  45      -2.314  24.763  -3.063  1.00  0.63           H  
ATOM    727 3HG2 THR A  45      -2.409  26.490  -2.643  1.00  0.63           H  
ATOM    728  N   PHE A  46      -3.666  24.377  -0.700  1.00  0.65           N  
ATOM    729  CA  PHE A  46      -4.738  23.440  -0.915  1.00  0.65           C  
ATOM    730  C   PHE A  46      -5.251  23.637  -2.326  1.00  0.65           C  
ATOM    731  O   PHE A  46      -5.401  24.772  -2.792  1.00  0.65           O  
ATOM    732  CB  PHE A  46      -5.869  23.684   0.067  1.00  0.65           C  
ATOM    733  CG  PHE A  46      -5.497  23.439   1.516  1.00  0.65           C  
ATOM    734  CD1 PHE A  46      -4.880  24.448   2.268  1.00  0.65           C  
ATOM    735  CD2 PHE A  46      -5.772  22.227   2.137  1.00  0.65           C  
ATOM    736  CE1 PHE A  46      -4.551  24.236   3.597  1.00  0.65           C  
ATOM    737  CE2 PHE A  46      -5.442  22.026   3.470  1.00  0.65           C  
ATOM    738  CZ  PHE A  46      -4.834  23.033   4.194  1.00  0.65           C  
ATOM    739  H   PHE A  46      -3.894  25.358  -0.565  1.00  0.65           H  
ATOM    740  HA  PHE A  46      -4.351  22.433  -0.800  1.00  0.65           H  
ATOM    741 1HB  PHE A  46      -6.197  24.719  -0.027  1.00  0.65           H  
ATOM    742 2HB  PHE A  46      -6.714  23.042  -0.187  1.00  0.65           H  
ATOM    743  HD1 PHE A  46      -4.654  25.413   1.797  1.00  0.65           H  
ATOM    744  HD2 PHE A  46      -6.252  21.428   1.565  1.00  0.65           H  
ATOM    745  HE1 PHE A  46      -4.067  25.021   4.169  1.00  0.65           H  
ATOM    746  HE2 PHE A  46      -5.661  21.068   3.946  1.00  0.65           H  
ATOM    747  HZ  PHE A  46      -4.576  22.873   5.234  1.00  0.65           H  
ATOM    748  N   ILE A  47      -5.542  22.547  -2.999  1.00  0.67           N  
ATOM    749  CA  ILE A  47      -6.030  22.631  -4.361  1.00  0.67           C  
ATOM    750  C   ILE A  47      -7.493  22.229  -4.421  1.00  0.67           C  
ATOM    751  O   ILE A  47      -7.897  21.111  -4.074  1.00  0.67           O  
ATOM    752  CB  ILE A  47      -5.167  21.771  -5.256  1.00  0.67           C  
ATOM    753  CG1 ILE A  47      -3.728  22.246  -5.164  1.00  0.67           C  
ATOM    754  CG2 ILE A  47      -5.662  21.856  -6.704  1.00  0.67           C  
ATOM    755  CD1 ILE A  47      -2.794  21.314  -5.754  1.00  0.67           C  
ATOM    756  H   ILE A  47      -5.404  21.647  -2.544  1.00  0.67           H  
ATOM    757  HA  ILE A  47      -5.953  23.660  -4.705  1.00  0.67           H  
ATOM    758  HB  ILE A  47      -5.192  20.818  -4.897  1.00  0.67           H  
ATOM    759 1HG1 ILE A  47      -3.635  23.180  -5.688  1.00  0.67           H  
ATOM    760 2HG1 ILE A  47      -3.440  22.396  -4.126  1.00  0.67           H  
ATOM    761 1HG2 ILE A  47      -5.037  21.243  -7.347  1.00  0.67           H  
ATOM    762 2HG2 ILE A  47      -6.693  21.510  -6.765  1.00  0.67           H  
ATOM    763 3HG2 ILE A  47      -5.608  22.892  -7.028  1.00  0.67           H  
ATOM    764 1HD1 ILE A  47      -1.789  21.722  -5.683  1.00  0.67           H  
ATOM    765 2HD1 ILE A  47      -2.833  20.365  -5.233  1.00  0.67           H  
ATOM    766 3HD1 ILE A  47      -3.076  21.180  -6.782  1.00  0.67           H  
ATOM    767  N   THR A  48      -8.307  23.166  -4.846  1.00  0.69           N  
ATOM    768  CA  THR A  48      -9.738  22.998  -4.805  1.00  0.69           C  
ATOM    769  C   THR A  48     -10.266  22.418  -6.103  1.00  0.69           C  
ATOM    770  O   THR A  48     -10.989  23.080  -6.850  1.00  0.69           O  
ATOM    771  CB  THR A  48     -10.351  24.346  -4.513  1.00  0.69           C  
ATOM    772  OG1 THR A  48     -10.046  25.246  -5.554  1.00  0.69           O  
ATOM    773  CG2 THR A  48      -9.620  24.876  -3.279  1.00  0.69           C  
ATOM    774  H   THR A  48      -7.933  24.044  -5.203  1.00  0.69           H  
ATOM    775  HA  THR A  48      -9.988  22.315  -4.000  1.00  0.69           H  
ATOM    776  HB  THR A  48     -11.425  24.278  -4.356  1.00  0.69           H  
ATOM    777  HG1 THR A  48      -9.159  25.022  -5.891  1.00  0.69           H  
ATOM    778 1HG2 THR A  48      -9.974  25.868  -3.042  1.00  0.69           H  
ATOM    779 2HG2 THR A  48      -9.786  24.203  -2.439  1.00  0.69           H  
ATOM    780 3HG2 THR A  48      -8.551  24.932  -3.487  1.00  0.69           H  
ATOM    781  N   GLY A  49      -9.886  21.180  -6.375  1.00  0.73           N  
ATOM    782  CA  GLY A  49     -10.299  20.535  -7.612  1.00  0.73           C  
ATOM    783  C   GLY A  49     -10.659  19.078  -7.414  1.00  0.73           C  
ATOM    784  O   GLY A  49     -10.241  18.444  -6.450  1.00  0.73           O  
ATOM    785  H   GLY A  49      -9.286  20.721  -5.690  1.00  0.73           H  
ATOM    786 1HA  GLY A  49     -11.155  21.064  -8.031  1.00  0.73           H  
ATOM    787 2HA  GLY A  49      -9.493  20.609  -8.341  1.00  0.73           H  
ATOM    788  N   ASP A  50     -11.455  18.548  -8.342  1.00  0.76           N  
ATOM    789  CA  ASP A  50     -11.861  17.146  -8.317  1.00  0.76           C  
ATOM    790  C   ASP A  50     -10.637  16.261  -8.403  1.00  0.76           C  
ATOM    791  O   ASP A  50      -9.735  16.509  -9.212  1.00  0.76           O  
ATOM    792  CB  ASP A  50     -12.820  16.789  -9.451  1.00  0.76           C  
ATOM    793  CG  ASP A  50     -13.476  15.390  -9.252  1.00  0.76           C  
ATOM    794  OD1 ASP A  50     -12.891  14.380  -9.613  1.00  0.76           O  
ATOM    795  OD2 ASP A  50     -14.564  15.360  -8.726  1.00  0.76           O  
ATOM    796  H   ASP A  50     -11.778  19.136  -9.099  1.00  0.76           H  
ATOM    797  HA  ASP A  50     -12.360  16.944  -7.367  1.00  0.76           H  
ATOM    798 1HB  ASP A  50     -13.609  17.539  -9.510  1.00  0.76           H  
ATOM    799 2HB  ASP A  50     -12.285  16.800 -10.406  1.00  0.76           H  
ATOM    800  N   LEU A  51     -10.627  15.191  -7.638  1.00  0.78           N  
ATOM    801  CA  LEU A  51      -9.483  14.308  -7.665  1.00  0.78           C  
ATOM    802  C   LEU A  51      -9.216  13.706  -9.046  1.00  0.78           C  
ATOM    803  O   LEU A  51      -8.072  13.386  -9.358  1.00  0.78           O  
ATOM    804  CB  LEU A  51      -9.642  13.230  -6.602  1.00  0.78           C  
ATOM    805  CG  LEU A  51      -9.530  13.781  -5.177  1.00  0.78           C  
ATOM    806  CD1 LEU A  51      -9.805  12.675  -4.186  1.00  0.78           C  
ATOM    807  CD2 LEU A  51      -8.128  14.393  -4.994  1.00  0.78           C  
ATOM    808  H   LEU A  51     -11.405  15.004  -7.019  1.00  0.78           H  
ATOM    809  HA  LEU A  51      -8.617  14.901  -7.385  1.00  0.78           H  
ATOM    810 1HB  LEU A  51     -10.620  12.763  -6.716  1.00  0.78           H  
ATOM    811 2HB  LEU A  51      -8.869  12.473  -6.743  1.00  0.78           H  
ATOM    812  HG  LEU A  51     -10.278  14.561  -5.022  1.00  0.78           H  
ATOM    813 1HD1 LEU A  51      -9.730  13.066  -3.170  1.00  0.78           H  
ATOM    814 2HD1 LEU A  51     -10.808  12.282  -4.350  1.00  0.78           H  
ATOM    815 3HD1 LEU A  51      -9.081  11.882  -4.325  1.00  0.78           H  
ATOM    816 1HD2 LEU A  51      -8.043  14.792  -3.988  1.00  0.78           H  
ATOM    817 2HD2 LEU A  51      -7.373  13.625  -5.150  1.00  0.78           H  
ATOM    818 3HD2 LEU A  51      -7.975  15.197  -5.715  1.00  0.78           H  
ATOM    819  N   ALA A  52     -10.232  13.531  -9.892  1.00  0.80           N  
ATOM    820  CA  ALA A  52      -9.966  12.979 -11.217  1.00  0.80           C  
ATOM    821  C   ALA A  52      -9.029  13.892 -12.018  1.00  0.80           C  
ATOM    822  O   ALA A  52      -8.186  13.420 -12.789  1.00  0.80           O  
ATOM    823  CB  ALA A  52     -11.257  12.789 -11.981  1.00  0.80           C  
ATOM    824  H   ALA A  52     -11.189  13.812  -9.649  1.00  0.80           H  
ATOM    825  HA  ALA A  52      -9.475  12.012 -11.089  1.00  0.80           H  
ATOM    826 1HB  ALA A  52     -11.046  12.358 -12.956  1.00  0.80           H  
ATOM    827 2HB  ALA A  52     -11.915  12.126 -11.419  1.00  0.80           H  
ATOM    828 3HB  ALA A  52     -11.744  13.761 -12.105  1.00  0.80           H  
ATOM    829  N   ASP A  53      -9.186  15.214 -11.845  1.00  0.80           N  
ATOM    830  CA  ASP A  53      -8.382  16.182 -12.586  1.00  0.80           C  
ATOM    831  C   ASP A  53      -6.996  16.251 -11.984  1.00  0.80           C  
ATOM    832  O   ASP A  53      -6.022  16.593 -12.655  1.00  0.80           O  
ATOM    833  CB  ASP A  53      -9.044  17.555 -12.623  1.00  0.80           C  
ATOM    834  CG  ASP A  53     -10.317  17.578 -13.497  1.00  0.80           C  
ATOM    835  OD1 ASP A  53     -10.523  16.651 -14.250  1.00  0.80           O  
ATOM    836  OD2 ASP A  53     -11.057  18.529 -13.410  1.00  0.80           O  
ATOM    837  H   ASP A  53      -9.840  15.556 -11.145  1.00  0.80           H  
ATOM    838  HA  ASP A  53      -8.286  15.834 -13.614  1.00  0.80           H  
ATOM    839 1HB  ASP A  53      -9.309  17.849 -11.604  1.00  0.80           H  
ATOM    840 2HB  ASP A  53      -8.342  18.287 -13.009  1.00  0.80           H  
ATOM    841  N   ILE A  54      -6.911  15.903 -10.709  1.00  0.80           N  
ATOM    842  CA  ILE A  54      -5.631  15.855 -10.035  1.00  0.80           C  
ATOM    843  C   ILE A  54      -4.834  14.632 -10.461  1.00  0.80           C  
ATOM    844  O   ILE A  54      -3.666  14.739 -10.822  1.00  0.80           O  
ATOM    845  CB  ILE A  54      -5.818  15.822  -8.530  1.00  0.80           C  
ATOM    846  CG1 ILE A  54      -6.478  17.108  -8.081  1.00  0.80           C  
ATOM    847  CG2 ILE A  54      -4.551  15.491  -7.867  1.00  0.80           C  
ATOM    848  CD1 ILE A  54      -5.691  18.331  -8.461  1.00  0.80           C  
ATOM    849  H   ILE A  54      -7.771  15.692 -10.198  1.00  0.80           H  
ATOM    850  HA  ILE A  54      -5.068  16.746 -10.297  1.00  0.80           H  
ATOM    851  HB  ILE A  54      -6.507  15.034  -8.294  1.00  0.80           H  
ATOM    852 1HG1 ILE A  54      -7.457  17.182  -8.539  1.00  0.80           H  
ATOM    853 2HG1 ILE A  54      -6.611  17.079  -7.008  1.00  0.80           H  
ATOM    854 1HG2 ILE A  54      -4.729  15.407  -6.823  1.00  0.80           H  
ATOM    855 2HG2 ILE A  54      -4.197  14.538  -8.235  1.00  0.80           H  
ATOM    856 3HG2 ILE A  54      -3.812  16.260  -8.073  1.00  0.80           H  
ATOM    857 1HD1 ILE A  54      -6.218  19.219  -8.121  1.00  0.80           H  
ATOM    858 2HD1 ILE A  54      -4.705  18.297  -8.018  1.00  0.80           H  
ATOM    859 3HD1 ILE A  54      -5.588  18.356  -9.535  1.00  0.80           H  
ATOM    860  N   GLN A  55      -5.475  13.466 -10.495  1.00  0.78           N  
ATOM    861  CA  GLN A  55      -4.777  12.247 -10.889  1.00  0.78           C  
ATOM    862  C   GLN A  55      -4.267  12.391 -12.311  1.00  0.78           C  
ATOM    863  O   GLN A  55      -3.144  11.998 -12.639  1.00  0.78           O  
ATOM    864  CB  GLN A  55      -5.713  11.042 -10.832  1.00  0.78           C  
ATOM    865  CG  GLN A  55      -6.138  10.579  -9.451  1.00  0.78           C  
ATOM    866  CD  GLN A  55      -7.141   9.422  -9.557  1.00  0.78           C  
ATOM    867  OE1 GLN A  55      -7.781   9.227 -10.599  1.00  0.78           O  
ATOM    868  NE2 GLN A  55      -7.285   8.655  -8.487  1.00  0.78           N  
ATOM    869  H   GLN A  55      -6.449  13.424 -10.204  1.00  0.78           H  
ATOM    870  HA  GLN A  55      -3.930  12.088 -10.226  1.00  0.78           H  
ATOM    871 1HB  GLN A  55      -6.628  11.285 -11.381  1.00  0.78           H  
ATOM    872 2HB  GLN A  55      -5.246  10.199 -11.338  1.00  0.78           H  
ATOM    873 1HG  GLN A  55      -5.262  10.226  -8.905  1.00  0.78           H  
ATOM    874 2HG  GLN A  55      -6.606  11.402  -8.918  1.00  0.78           H  
ATOM    875 1HE2 GLN A  55      -7.924   7.886  -8.503  1.00  0.78           H  
ATOM    876 2HE2 GLN A  55      -6.762   8.859  -7.661  1.00  0.78           H  
ATOM    877  N   ALA A  56      -5.070  13.051 -13.140  1.00  0.76           N  
ATOM    878  CA  ALA A  56      -4.757  13.302 -14.530  1.00  0.76           C  
ATOM    879  C   ALA A  56      -3.476  14.117 -14.704  1.00  0.76           C  
ATOM    880  O   ALA A  56      -2.862  14.069 -15.767  1.00  0.76           O  
ATOM    881  CB  ALA A  56      -5.908  14.021 -15.189  1.00  0.76           C  
ATOM    882  H   ALA A  56      -5.991  13.347 -12.813  1.00  0.76           H  
ATOM    883  HA  ALA A  56      -4.616  12.340 -15.019  1.00  0.76           H  
ATOM    884 1HB  ALA A  56      -5.689  14.172 -16.230  1.00  0.76           H  
ATOM    885 2HB  ALA A  56      -6.816  13.427 -15.089  1.00  0.76           H  
ATOM    886 3HB  ALA A  56      -6.053  14.984 -14.706  1.00  0.76           H  
ATOM    887  N   ILE A  57      -3.032  14.852 -13.684  1.00  0.74           N  
ATOM    888  CA  ILE A  57      -1.832  15.671 -13.812  1.00  0.74           C  
ATOM    889  C   ILE A  57      -0.644  14.791 -14.183  1.00  0.74           C  
ATOM    890  O   ILE A  57       0.298  15.244 -14.828  1.00  0.74           O  
ATOM    891  CB  ILE A  57      -1.484  16.456 -12.533  1.00  0.74           C  
ATOM    892  CG1 ILE A  57      -2.555  17.506 -12.230  1.00  0.74           C  
ATOM    893  CG2 ILE A  57      -0.160  17.175 -12.776  1.00  0.74           C  
ATOM    894  CD1 ILE A  57      -2.402  18.153 -10.844  1.00  0.74           C  
ATOM    895  H   ILE A  57      -3.513  14.843 -12.786  1.00  0.74           H  
ATOM    896  HA  ILE A  57      -1.988  16.388 -14.616  1.00  0.74           H  
ATOM    897  HB  ILE A  57      -1.410  15.784 -11.672  1.00  0.74           H  
ATOM    898 1HG1 ILE A  57      -2.522  18.264 -12.987  1.00  0.74           H  
ATOM    899 2HG1 ILE A  57      -3.531  17.025 -12.275  1.00  0.74           H  
ATOM    900 1HG2 ILE A  57       0.095  17.765 -11.911  1.00  0.74           H  
ATOM    901 2HG2 ILE A  57       0.616  16.443 -12.970  1.00  0.74           H  
ATOM    902 3HG2 ILE A  57      -0.258  17.836 -13.631  1.00  0.74           H  
ATOM    903 1HD1 ILE A  57      -3.198  18.880 -10.688  1.00  0.74           H  
ATOM    904 2HD1 ILE A  57      -2.463  17.376 -10.076  1.00  0.74           H  
ATOM    905 3HD1 ILE A  57      -1.433  18.656 -10.780  1.00  0.74           H  
ATOM    906  N   CYS A  58      -0.677  13.538 -13.729  1.00  0.72           N  
ATOM    907  CA  CYS A  58       0.400  12.576 -13.918  1.00  0.72           C  
ATOM    908  C   CYS A  58       0.440  12.004 -15.342  1.00  0.72           C  
ATOM    909  O   CYS A  58       1.299  11.177 -15.647  1.00  0.72           O  
ATOM    910  CB  CYS A  58       0.211  11.408 -12.956  1.00  0.72           C  
ATOM    911  SG  CYS A  58       0.233  11.854 -11.221  1.00  0.72           S  
ATOM    912  H   CYS A  58      -1.510  13.223 -13.242  1.00  0.72           H  
ATOM    913  HA  CYS A  58       1.345  13.073 -13.720  1.00  0.72           H  
ATOM    914 1HB  CYS A  58      -0.743  10.921 -13.162  1.00  0.72           H  
ATOM    915 2HB  CYS A  58       0.995  10.670 -13.124  1.00  0.72           H  
ATOM    916  N   THR A  59      -0.510  12.381 -16.202  1.00  0.71           N  
ATOM    917  CA  THR A  59      -0.538  11.826 -17.549  1.00  0.71           C  
ATOM    918  C   THR A  59      -0.067  12.876 -18.564  1.00  0.71           C  
ATOM    919  O   THR A  59      -0.472  14.032 -18.457  1.00  0.71           O  
ATOM    920  CB  THR A  59      -1.997  11.468 -17.903  1.00  0.71           C  
ATOM    921  OG1 THR A  59      -2.762  12.693 -17.952  1.00  0.71           O  
ATOM    922  CG2 THR A  59      -2.574  10.579 -16.818  1.00  0.71           C  
ATOM    923  H   THR A  59      -1.220  13.058 -15.926  1.00  0.71           H  
ATOM    924  HA  THR A  59       0.098  10.947 -17.566  1.00  0.71           H  
ATOM    925  HB  THR A  59      -2.052  10.967 -18.864  1.00  0.71           H  
ATOM    926  HG1 THR A  59      -2.694  13.142 -17.085  1.00  0.71           H  
ATOM    927 1HG2 THR A  59      -3.612  10.346 -17.049  1.00  0.71           H  
ATOM    928 2HG2 THR A  59      -1.997   9.657 -16.759  1.00  0.71           H  
ATOM    929 3HG2 THR A  59      -2.524  11.099 -15.859  1.00  0.71           H  
ATOM    930  N   PRO A  60       0.596  12.476 -19.671  1.00  0.72           N  
ATOM    931  CA  PRO A  60       1.071  13.341 -20.753  1.00  0.72           C  
ATOM    932  C   PRO A  60      -0.065  14.021 -21.495  1.00  0.72           C  
ATOM    933  O   PRO A  60       0.114  15.044 -22.158  1.00  0.72           O  
ATOM    934  CB  PRO A  60       1.838  12.362 -21.650  1.00  0.72           C  
ATOM    935  CG  PRO A  60       1.251  11.002 -21.345  1.00  0.72           C  
ATOM    936  CD  PRO A  60       0.895  11.043 -19.879  1.00  0.72           C  
ATOM    937  HA  PRO A  60       1.750  14.098 -20.357  1.00  0.72           H  
ATOM    938 1HB  PRO A  60       1.710  12.650 -22.703  1.00  0.72           H  
ATOM    939 2HB  PRO A  60       2.914  12.424 -21.431  1.00  0.72           H  
ATOM    940 1HG  PRO A  60       0.374  10.820 -21.988  1.00  0.72           H  
ATOM    941 2HG  PRO A  60       1.982  10.213 -21.581  1.00  0.72           H  
ATOM    942 1HD  PRO A  60       0.018  10.411 -19.733  1.00  0.72           H  
ATOM    943 2HD  PRO A  60       1.748  10.731 -19.255  1.00  0.72           H  
ATOM    944  N   GLU A  61      -1.253  13.458 -21.387  1.00  0.73           N  
ATOM    945  CA  GLU A  61      -2.399  14.045 -22.034  1.00  0.73           C  
ATOM    946  C   GLU A  61      -2.809  15.357 -21.361  1.00  0.73           C  
ATOM    947  O   GLU A  61      -3.233  16.302 -22.039  1.00  0.73           O  
ATOM    948  CB  GLU A  61      -3.566  13.055 -22.022  1.00  0.73           C  
ATOM    949  CG  GLU A  61      -3.338  11.821 -22.908  1.00  0.73           C  
ATOM    950  CD  GLU A  61      -4.497  10.838 -22.919  1.00  0.73           C  
ATOM    951  OE1 GLU A  61      -5.433  11.027 -22.179  1.00  0.73           O  
ATOM    952  OE2 GLU A  61      -4.435   9.896 -23.675  1.00  0.73           O  
ATOM    953  H   GLU A  61      -1.369  12.617 -20.847  1.00  0.73           H  
ATOM    954  HA  GLU A  61      -2.137  14.259 -23.069  1.00  0.73           H  
ATOM    955 1HB  GLU A  61      -3.729  12.706 -21.001  1.00  0.73           H  
ATOM    956 2HB  GLU A  61      -4.476  13.557 -22.348  1.00  0.73           H  
ATOM    957 1HG  GLU A  61      -3.151  12.154 -23.929  1.00  0.73           H  
ATOM    958 2HG  GLU A  61      -2.442  11.310 -22.555  1.00  0.73           H  
ATOM    959  N   ASN A  62      -2.663  15.419 -20.030  1.00  0.75           N  
ATOM    960  CA  ASN A  62      -3.153  16.551 -19.248  1.00  0.75           C  
ATOM    961  C   ASN A  62      -2.068  17.343 -18.536  1.00  0.75           C  
ATOM    962  O   ASN A  62      -2.338  18.447 -18.037  1.00  0.75           O  
ATOM    963  CB  ASN A  62      -4.134  16.048 -18.236  1.00  0.75           C  
ATOM    964  CG  ASN A  62      -5.347  15.428 -18.874  1.00  0.75           C  
ATOM    965  OD1 ASN A  62      -6.274  16.131 -19.294  1.00  0.75           O  
ATOM    966  ND2 ASN A  62      -5.351  14.111 -18.979  1.00  0.75           N  
ATOM    967  H   ASN A  62      -2.211  14.650 -19.535  1.00  0.75           H  
ATOM    968  HA  ASN A  62      -3.663  17.236 -19.923  1.00  0.75           H  
ATOM    969 1HB  ASN A  62      -3.648  15.303 -17.639  1.00  0.75           H  
ATOM    970 2HB  ASN A  62      -4.441  16.855 -17.575  1.00  0.75           H  
ATOM    971 1HD2 ASN A  62      -6.126  13.645 -19.407  1.00  0.75           H  
ATOM    972 2HD2 ASN A  62      -4.557  13.563 -18.647  1.00  0.75           H  
ATOM    973  N   GLY A  63      -0.863  16.788 -18.474  1.00  0.79           N  
ATOM    974  CA  GLY A  63       0.246  17.435 -17.800  1.00  0.79           C  
ATOM    975  C   GLY A  63       1.504  17.383 -18.654  1.00  0.79           C  
ATOM    976  O   GLY A  63       1.601  16.618 -19.614  1.00  0.79           O  
ATOM    977  H   GLY A  63      -0.708  15.862 -18.865  1.00  0.79           H  
ATOM    978 1HA  GLY A  63      -0.003  18.470 -17.581  1.00  0.79           H  
ATOM    979 2HA  GLY A  63       0.429  16.939 -16.846  1.00  0.79           H  
ATOM    980  N   ILE A  64       2.470  18.205 -18.293  1.00  0.83           N  
ATOM    981  CA  ILE A  64       3.756  18.255 -18.960  1.00  0.83           C  
ATOM    982  C   ILE A  64       4.840  17.936 -17.930  1.00  0.83           C  
ATOM    983  O   ILE A  64       4.816  18.513 -16.846  1.00  0.83           O  
ATOM    984  CB  ILE A  64       3.982  19.654 -19.560  1.00  0.83           C  
ATOM    985  CG1 ILE A  64       2.872  19.968 -20.574  1.00  0.83           C  
ATOM    986  CG2 ILE A  64       5.336  19.733 -20.222  1.00  0.83           C  
ATOM    987  CD1 ILE A  64       2.844  21.406 -21.015  1.00  0.83           C  
ATOM    988  H   ILE A  64       2.288  18.827 -17.507  1.00  0.83           H  
ATOM    989  HA  ILE A  64       3.754  17.540 -19.771  1.00  0.83           H  
ATOM    990  HB  ILE A  64       3.923  20.400 -18.764  1.00  0.83           H  
ATOM    991 1HG1 ILE A  64       3.009  19.333 -21.451  1.00  0.83           H  
ATOM    992 2HG1 ILE A  64       1.912  19.740 -20.131  1.00  0.83           H  
ATOM    993 1HG2 ILE A  64       5.482  20.729 -20.635  1.00  0.83           H  
ATOM    994 2HG2 ILE A  64       6.110  19.532 -19.495  1.00  0.83           H  
ATOM    995 3HG2 ILE A  64       5.393  18.998 -21.022  1.00  0.83           H  
ATOM    996 1HD1 ILE A  64       2.034  21.553 -21.730  1.00  0.83           H  
ATOM    997 2HD1 ILE A  64       2.682  22.047 -20.144  1.00  0.83           H  
ATOM    998 3HD1 ILE A  64       3.792  21.663 -21.485  1.00  0.83           H  
ATOM    999  N   PRO A  65       5.759  16.995 -18.157  1.00  0.86           N  
ATOM   1000  CA  PRO A  65       6.820  16.716 -17.215  1.00  0.86           C  
ATOM   1001  C   PRO A  65       7.536  18.034 -16.936  1.00  0.86           C  
ATOM   1002  O   PRO A  65       7.784  18.814 -17.856  1.00  0.86           O  
ATOM   1003  CB  PRO A  65       7.694  15.720 -17.980  1.00  0.86           C  
ATOM   1004  CG  PRO A  65       6.724  15.034 -18.930  1.00  0.86           C  
ATOM   1005  CD  PRO A  65       5.755  16.138 -19.356  1.00  0.86           C  
ATOM   1006  HA  PRO A  65       6.406  16.276 -16.294  1.00  0.86           H  
ATOM   1007 1HB  PRO A  65       8.504  16.254 -18.496  1.00  0.86           H  
ATOM   1008 2HB  PRO A  65       8.166  15.022 -17.270  1.00  0.86           H  
ATOM   1009 1HG  PRO A  65       7.268  14.594 -19.778  1.00  0.86           H  
ATOM   1010 2HG  PRO A  65       6.227  14.207 -18.411  1.00  0.86           H  
ATOM   1011 1HD  PRO A  65       6.134  16.686 -20.228  1.00  0.86           H  
ATOM   1012 2HD  PRO A  65       4.774  15.685 -19.536  1.00  0.86           H  
ATOM   1013  N   TYR A  66       7.872  18.271 -15.682  1.00  0.88           N  
ATOM   1014  CA  TYR A  66       8.517  19.507 -15.255  1.00  0.88           C  
ATOM   1015  C   TYR A  66       9.989  19.272 -14.927  1.00  0.88           C  
ATOM   1016  O   TYR A  66      10.874  19.944 -15.461  1.00  0.88           O  
ATOM   1017  CB  TYR A  66       7.754  20.044 -14.032  1.00  0.88           C  
ATOM   1018  CG  TYR A  66       8.228  21.330 -13.439  1.00  0.88           C  
ATOM   1019  CD1 TYR A  66       7.671  22.534 -13.841  1.00  0.88           C  
ATOM   1020  CD2 TYR A  66       9.220  21.311 -12.485  1.00  0.88           C  
ATOM   1021  CE1 TYR A  66       8.120  23.713 -13.283  1.00  0.88           C  
ATOM   1022  CE2 TYR A  66       9.673  22.475 -11.944  1.00  0.88           C  
ATOM   1023  CZ  TYR A  66       9.133  23.674 -12.331  1.00  0.88           C  
ATOM   1024  OH  TYR A  66       9.602  24.839 -11.781  1.00  0.88           O  
ATOM   1025  H   TYR A  66       7.647  17.582 -14.978  1.00  0.88           H  
ATOM   1026  HA  TYR A  66       8.459  20.233 -16.066  1.00  0.88           H  
ATOM   1027 1HB  TYR A  66       6.706  20.166 -14.302  1.00  0.88           H  
ATOM   1028 2HB  TYR A  66       7.782  19.298 -13.247  1.00  0.88           H  
ATOM   1029  HD1 TYR A  66       6.886  22.551 -14.593  1.00  0.88           H  
ATOM   1030  HD2 TYR A  66       9.647  20.368 -12.169  1.00  0.88           H  
ATOM   1031  HE1 TYR A  66       7.690  24.667 -13.593  1.00  0.88           H  
ATOM   1032  HE2 TYR A  66      10.464  22.450 -11.202  1.00  0.88           H  
ATOM   1033  HH  TYR A  66      10.331  24.641 -11.186  1.00  0.88           H  
ATOM   1034  N   LYS A  67      10.245  18.334 -14.019  1.00  0.88           N  
ATOM   1035  CA  LYS A  67      11.615  18.012 -13.609  1.00  0.88           C  
ATOM   1036  C   LYS A  67      11.656  16.655 -12.929  1.00  0.88           C  
ATOM   1037  O   LYS A  67      10.937  16.424 -11.960  1.00  0.88           O  
ATOM   1038  CB  LYS A  67      12.180  19.089 -12.671  1.00  0.88           C  
ATOM   1039  CG  LYS A  67      13.635  18.897 -12.276  1.00  0.88           C  
ATOM   1040  CD  LYS A  67      14.144  20.074 -11.439  1.00  0.88           C  
ATOM   1041  CE  LYS A  67      15.607  19.878 -11.046  1.00  0.88           C  
ATOM   1042  NZ  LYS A  67      16.132  21.017 -10.237  1.00  0.88           N  
ATOM   1043  H   LYS A  67       9.459  17.802 -13.647  1.00  0.88           H  
ATOM   1044  HA  LYS A  67      12.242  17.960 -14.500  1.00  0.88           H  
ATOM   1045 1HB  LYS A  67      12.091  20.071 -13.137  1.00  0.88           H  
ATOM   1046 2HB  LYS A  67      11.595  19.107 -11.750  1.00  0.88           H  
ATOM   1047 1HG  LYS A  67      13.737  17.980 -11.696  1.00  0.88           H  
ATOM   1048 2HG  LYS A  67      14.244  18.808 -13.174  1.00  0.88           H  
ATOM   1049 1HD  LYS A  67      14.049  20.995 -12.015  1.00  0.88           H  
ATOM   1050 2HD  LYS A  67      13.541  20.168 -10.536  1.00  0.88           H  
ATOM   1051 1HE  LYS A  67      15.700  18.960 -10.467  1.00  0.88           H  
ATOM   1052 2HE  LYS A  67      16.205  19.786 -11.953  1.00  0.88           H  
ATOM   1053 1HZ  LYS A  67      17.099  20.845 -10.007  1.00  0.88           H  
ATOM   1054 2HZ  LYS A  67      16.060  21.871 -10.772  1.00  0.88           H  
ATOM   1055 3HZ  LYS A  67      15.599  21.110  -9.384  1.00  0.88           H  
ATOM   1056  N   GLY A  68      12.510  15.747 -13.371  1.00  0.86           N  
ATOM   1057  CA  GLY A  68      12.515  14.458 -12.691  1.00  0.86           C  
ATOM   1058  C   GLY A  68      11.126  13.829 -12.794  1.00  0.86           C  
ATOM   1059  O   GLY A  68      10.593  13.671 -13.892  1.00  0.86           O  
ATOM   1060  H   GLY A  68      13.116  15.932 -14.159  1.00  0.86           H  
ATOM   1061 1HA  GLY A  68      13.256  13.800 -13.145  1.00  0.86           H  
ATOM   1062 2HA  GLY A  68      12.789  14.589 -11.645  1.00  0.86           H  
ATOM   1063  N   ASP A  69      10.538  13.504 -11.640  1.00  0.82           N  
ATOM   1064  CA  ASP A  69       9.221  12.875 -11.573  1.00  0.82           C  
ATOM   1065  C   ASP A  69       8.091  13.885 -11.290  1.00  0.82           C  
ATOM   1066  O   ASP A  69       6.950  13.492 -11.009  1.00  0.82           O  
ATOM   1067  CB  ASP A  69       9.237  11.797 -10.492  1.00  0.82           C  
ATOM   1068  CG  ASP A  69      10.217  10.659 -10.822  1.00  0.82           C  
ATOM   1069  OD1 ASP A  69      10.269  10.243 -11.955  1.00  0.82           O  
ATOM   1070  OD2 ASP A  69      10.929  10.247  -9.936  1.00  0.82           O  
ATOM   1071  H   ASP A  69      11.032  13.692 -10.780  1.00  0.82           H  
ATOM   1072  HA  ASP A  69       9.017  12.403 -12.535  1.00  0.82           H  
ATOM   1073 1HB  ASP A  69       9.523  12.241  -9.541  1.00  0.82           H  
ATOM   1074 2HB  ASP A  69       8.233  11.376 -10.373  1.00  0.82           H  
ATOM   1075  N   TRP A  70       8.424  15.184 -11.339  1.00  0.78           N  
ATOM   1076  CA  TRP A  70       7.454  16.258 -11.121  1.00  0.78           C  
ATOM   1077  C   TRP A  70       6.739  16.580 -12.434  1.00  0.78           C  
ATOM   1078  O   TRP A  70       7.403  16.734 -13.464  1.00  0.78           O  
ATOM   1079  CB  TRP A  70       8.162  17.517 -10.606  1.00  0.78           C  
ATOM   1080  CG  TRP A  70       8.733  17.382  -9.221  1.00  0.78           C  
ATOM   1081  CD1 TRP A  70      10.029  17.104  -8.897  1.00  0.78           C  
ATOM   1082  CD2 TRP A  70       8.037  17.530  -7.972  1.00  0.78           C  
ATOM   1083  NE1 TRP A  70      10.174  17.051  -7.534  1.00  0.78           N  
ATOM   1084  CE2 TRP A  70       8.958  17.302  -6.955  1.00  0.78           C  
ATOM   1085  CE3 TRP A  70       6.746  17.823  -7.648  1.00  0.78           C  
ATOM   1086  CZ2 TRP A  70       8.595  17.347  -5.620  1.00  0.78           C  
ATOM   1087  CZ3 TRP A  70       6.371  17.855  -6.328  1.00  0.78           C  
ATOM   1088  CH2 TRP A  70       7.267  17.618  -5.336  1.00  0.78           C  
ATOM   1089  H   TRP A  70       9.383  15.447 -11.561  1.00  0.78           H  
ATOM   1090  HA  TRP A  70       6.729  15.935 -10.392  1.00  0.78           H  
ATOM   1091 1HB  TRP A  70       8.962  17.795 -11.284  1.00  0.78           H  
ATOM   1092 2HB  TRP A  70       7.458  18.333 -10.598  1.00  0.78           H  
ATOM   1093  HD1 TRP A  70      10.830  16.942  -9.611  1.00  0.78           H  
ATOM   1094  HE1 TRP A  70      11.035  16.859  -7.047  1.00  0.78           H  
ATOM   1095  HE3 TRP A  70       6.038  18.014  -8.430  1.00  0.78           H  
ATOM   1096  HZ2 TRP A  70       9.303  17.166  -4.811  1.00  0.78           H  
ATOM   1097  HZ3 TRP A  70       5.336  18.072  -6.099  1.00  0.78           H  
ATOM   1098  HH2 TRP A  70       6.936  17.652  -4.296  1.00  0.78           H  
ATOM   1099  N   TRP A  71       5.415  16.755 -12.373  1.00  0.75           N  
ATOM   1100  CA  TRP A  71       4.543  17.091 -13.504  1.00  0.75           C  
ATOM   1101  C   TRP A  71       3.798  18.402 -13.310  1.00  0.75           C  
ATOM   1102  O   TRP A  71       3.251  18.646 -12.240  1.00  0.75           O  
ATOM   1103  CB  TRP A  71       3.471  16.009 -13.647  1.00  0.75           C  
ATOM   1104  CG  TRP A  71       3.932  14.722 -14.140  1.00  0.75           C  
ATOM   1105  CD1 TRP A  71       4.528  13.706 -13.458  1.00  0.75           C  
ATOM   1106  CD2 TRP A  71       3.765  14.273 -15.478  1.00  0.75           C  
ATOM   1107  NE1 TRP A  71       4.764  12.654 -14.309  1.00  0.75           N  
ATOM   1108  CE2 TRP A  71       4.290  12.991 -15.554  1.00  0.75           C  
ATOM   1109  CE3 TRP A  71       3.211  14.845 -16.594  1.00  0.75           C  
ATOM   1110  CZ2 TRP A  71       4.275  12.270 -16.736  1.00  0.75           C  
ATOM   1111  CZ3 TRP A  71       3.189  14.146 -17.754  1.00  0.75           C  
ATOM   1112  CH2 TRP A  71       3.704  12.889 -17.842  1.00  0.75           C  
ATOM   1113  H   TRP A  71       4.974  16.602 -11.479  1.00  0.75           H  
ATOM   1114  HA  TRP A  71       5.142  17.162 -14.410  1.00  0.75           H  
ATOM   1115 1HB  TRP A  71       3.004  15.839 -12.673  1.00  0.75           H  
ATOM   1116 2HB  TRP A  71       2.694  16.369 -14.323  1.00  0.75           H  
ATOM   1117  HD1 TRP A  71       4.780  13.728 -12.395  1.00  0.75           H  
ATOM   1118  HE1 TRP A  71       5.197  11.775 -14.058  1.00  0.75           H  
ATOM   1119  HE3 TRP A  71       2.793  15.846 -16.541  1.00  0.75           H  
ATOM   1120  HZ2 TRP A  71       4.681  11.262 -16.809  1.00  0.75           H  
ATOM   1121  HZ3 TRP A  71       2.751  14.631 -18.599  1.00  0.75           H  
ATOM   1122  HH2 TRP A  71       3.667  12.364 -18.795  1.00  0.75           H  
ATOM   1123  N   LEU A  72       3.713  19.202 -14.369  1.00  0.73           N  
ATOM   1124  CA  LEU A  72       2.995  20.477 -14.385  1.00  0.73           C  
ATOM   1125  C   LEU A  72       1.648  20.334 -15.065  1.00  0.73           C  
ATOM   1126  O   LEU A  72       1.576  19.881 -16.209  1.00  0.73           O  
ATOM   1127  CB  LEU A  72       3.820  21.516 -15.151  1.00  0.73           C  
ATOM   1128  CG  LEU A  72       3.215  22.902 -15.374  1.00  0.73           C  
ATOM   1129  CD1 LEU A  72       3.077  23.625 -14.074  1.00  0.73           C  
ATOM   1130  CD2 LEU A  72       4.100  23.675 -16.329  1.00  0.73           C  
ATOM   1131  H   LEU A  72       4.186  18.924 -15.225  1.00  0.73           H  
ATOM   1132  HA  LEU A  72       2.836  20.811 -13.364  1.00  0.73           H  
ATOM   1133 1HB  LEU A  72       4.744  21.659 -14.611  1.00  0.73           H  
ATOM   1134 2HB  LEU A  72       4.067  21.099 -16.131  1.00  0.73           H  
ATOM   1135  HG  LEU A  72       2.224  22.796 -15.804  1.00  0.73           H  
ATOM   1136 1HD1 LEU A  72       2.652  24.595 -14.252  1.00  0.73           H  
ATOM   1137 2HD1 LEU A  72       2.431  23.057 -13.397  1.00  0.73           H  
ATOM   1138 3HD1 LEU A  72       4.054  23.750 -13.644  1.00  0.73           H  
ATOM   1139 1HD2 LEU A  72       3.669  24.662 -16.504  1.00  0.73           H  
ATOM   1140 2HD2 LEU A  72       5.095  23.784 -15.897  1.00  0.73           H  
ATOM   1141 3HD2 LEU A  72       4.170  23.133 -17.274  1.00  0.73           H  
ATOM   1142  N   SER A  73       0.569  20.706 -14.395  1.00  0.73           N  
ATOM   1143  CA  SER A  73      -0.719  20.568 -15.057  1.00  0.73           C  
ATOM   1144  C   SER A  73      -0.784  21.503 -16.268  1.00  0.73           C  
ATOM   1145  O   SER A  73      -0.218  22.594 -16.238  1.00  0.73           O  
ATOM   1146  CB  SER A  73      -1.825  20.923 -14.073  1.00  0.73           C  
ATOM   1147  OG  SER A  73      -1.794  22.285 -13.744  1.00  0.73           O  
ATOM   1148  H   SER A  73       0.650  21.042 -13.435  1.00  0.73           H  
ATOM   1149  HA  SER A  73      -0.841  19.539 -15.397  1.00  0.73           H  
ATOM   1150 1HB  SER A  73      -2.793  20.661 -14.488  1.00  0.73           H  
ATOM   1151 2HB  SER A  73      -1.676  20.347 -13.168  1.00  0.73           H  
ATOM   1152  HG  SER A  73      -2.467  22.719 -14.317  1.00  0.73           H  
ATOM   1153  N   LYS A  74      -1.550  21.123 -17.299  1.00  0.73           N  
ATOM   1154  CA  LYS A  74      -1.782  22.016 -18.436  1.00  0.73           C  
ATOM   1155  C   LYS A  74      -2.856  23.046 -18.115  1.00  0.73           C  
ATOM   1156  O   LYS A  74      -2.846  24.160 -18.642  1.00  0.73           O  
ATOM   1157  CB  LYS A  74      -2.199  21.227 -19.677  1.00  0.73           C  
ATOM   1158  CG  LYS A  74      -1.101  20.382 -20.314  1.00  0.73           C  
ATOM   1159  CD  LYS A  74      -1.651  19.613 -21.504  1.00  0.73           C  
ATOM   1160  CE  LYS A  74      -0.608  18.730 -22.161  1.00  0.73           C  
ATOM   1161  NZ  LYS A  74      -1.209  17.935 -23.278  1.00  0.73           N  
ATOM   1162  H   LYS A  74      -1.945  20.185 -17.325  1.00  0.73           H  
ATOM   1163  HA  LYS A  74      -0.857  22.549 -18.651  1.00  0.73           H  
ATOM   1164 1HB  LYS A  74      -3.021  20.558 -19.418  1.00  0.73           H  
ATOM   1165 2HB  LYS A  74      -2.572  21.918 -20.432  1.00  0.73           H  
ATOM   1166 1HG  LYS A  74      -0.300  21.033 -20.653  1.00  0.73           H  
ATOM   1167 2HG  LYS A  74      -0.693  19.693 -19.592  1.00  0.73           H  
ATOM   1168 1HD  LYS A  74      -2.476  18.981 -21.178  1.00  0.73           H  
ATOM   1169 2HD  LYS A  74      -2.031  20.314 -22.244  1.00  0.73           H  
ATOM   1170 1HE  LYS A  74       0.191  19.353 -22.554  1.00  0.73           H  
ATOM   1171 2HE  LYS A  74      -0.189  18.038 -21.421  1.00  0.73           H  
ATOM   1172 1HZ  LYS A  74      -0.499  17.357 -23.709  1.00  0.73           H  
ATOM   1173 2HZ  LYS A  74      -1.964  17.330 -22.888  1.00  0.73           H  
ATOM   1174 3HZ  LYS A  74      -1.598  18.552 -23.966  1.00  0.73           H  
ATOM   1175  N   ASN A  75      -3.804  22.638 -17.279  1.00  0.73           N  
ATOM   1176  CA  ASN A  75      -4.920  23.479 -16.882  1.00  0.73           C  
ATOM   1177  C   ASN A  75      -4.609  24.159 -15.569  1.00  0.73           C  
ATOM   1178  O   ASN A  75      -3.820  23.652 -14.769  1.00  0.73           O  
ATOM   1179  CB  ASN A  75      -6.195  22.667 -16.763  1.00  0.73           C  
ATOM   1180  CG  ASN A  75      -6.661  22.128 -18.093  1.00  0.73           C  
ATOM   1181  OD1 ASN A  75      -6.625  22.829 -19.111  1.00  0.73           O  
ATOM   1182  ND2 ASN A  75      -7.100  20.896 -18.102  1.00  0.73           N  
ATOM   1183  H   ASN A  75      -3.734  21.708 -16.901  1.00  0.73           H  
ATOM   1184  HA  ASN A  75      -5.063  24.259 -17.631  1.00  0.73           H  
ATOM   1185 1HB  ASN A  75      -6.029  21.831 -16.081  1.00  0.73           H  
ATOM   1186 2HB  ASN A  75      -6.982  23.288 -16.332  1.00  0.73           H  
ATOM   1187 1HD2 ASN A  75      -7.424  20.485 -18.957  1.00  0.73           H  
ATOM   1188 2HD2 ASN A  75      -7.115  20.361 -17.258  1.00  0.73           H  
ATOM   1189  N   LYS A  76      -5.244  25.290 -15.320  1.00  0.72           N  
ATOM   1190  CA  LYS A  76      -5.055  25.923 -14.031  1.00  0.72           C  
ATOM   1191  C   LYS A  76      -6.094  25.424 -13.042  1.00  0.72           C  
ATOM   1192  O   LYS A  76      -7.234  25.142 -13.413  1.00  0.72           O  
ATOM   1193  CB  LYS A  76      -5.124  27.433 -14.145  1.00  0.72           C  
ATOM   1194  CG  LYS A  76      -4.026  28.058 -14.975  1.00  0.72           C  
ATOM   1195  CD  LYS A  76      -4.139  29.578 -15.000  1.00  0.72           C  
ATOM   1196  CE  LYS A  76      -3.038  30.199 -15.853  1.00  0.72           C  
ATOM   1197  NZ  LYS A  76      -3.157  31.683 -15.928  1.00  0.72           N  
ATOM   1198  H   LYS A  76      -5.866  25.695 -16.007  1.00  0.72           H  
ATOM   1199  HA  LYS A  76      -4.074  25.653 -13.644  1.00  0.72           H  
ATOM   1200 1HB  LYS A  76      -6.094  27.743 -14.528  1.00  0.72           H  
ATOM   1201 2HB  LYS A  76      -5.014  27.822 -13.152  1.00  0.72           H  
ATOM   1202 1HG  LYS A  76      -3.074  27.791 -14.543  1.00  0.72           H  
ATOM   1203 2HG  LYS A  76      -4.066  27.671 -15.993  1.00  0.72           H  
ATOM   1204 1HD  LYS A  76      -5.112  29.869 -15.395  1.00  0.72           H  
ATOM   1205 2HD  LYS A  76      -4.049  29.962 -13.981  1.00  0.72           H  
ATOM   1206 1HE  LYS A  76      -2.071  29.942 -15.423  1.00  0.72           H  
ATOM   1207 2HE  LYS A  76      -3.096  29.789 -16.862  1.00  0.72           H  
ATOM   1208 1HZ  LYS A  76      -2.410  32.053 -16.500  1.00  0.72           H  
ATOM   1209 2HZ  LYS A  76      -4.047  31.930 -16.336  1.00  0.72           H  
ATOM   1210 3HZ  LYS A  76      -3.093  32.074 -14.998  1.00  0.72           H  
ATOM   1211  N   PHE A  77      -5.703  25.359 -11.785  1.00  0.71           N  
ATOM   1212  CA  PHE A  77      -6.582  24.986 -10.695  1.00  0.71           C  
ATOM   1213  C   PHE A  77      -6.799  26.136  -9.754  1.00  0.71           C  
ATOM   1214  O   PHE A  77      -5.935  26.999  -9.594  1.00  0.71           O  
ATOM   1215  CB  PHE A  77      -6.009  23.819  -9.899  1.00  0.71           C  
ATOM   1216  CG  PHE A  77      -6.026  22.492 -10.596  1.00  0.71           C  
ATOM   1217  CD1 PHE A  77      -5.028  22.105 -11.476  1.00  0.71           C  
ATOM   1218  CD2 PHE A  77      -7.053  21.602 -10.329  1.00  0.71           C  
ATOM   1219  CE1 PHE A  77      -5.069  20.867 -12.071  1.00  0.71           C  
ATOM   1220  CE2 PHE A  77      -7.091  20.366 -10.928  1.00  0.71           C  
ATOM   1221  CZ  PHE A  77      -6.092  20.002 -11.802  1.00  0.71           C  
ATOM   1222  H   PHE A  77      -4.741  25.589 -11.567  1.00  0.71           H  
ATOM   1223  HA  PHE A  77      -7.547  24.693 -11.108  1.00  0.71           H  
ATOM   1224 1HB  PHE A  77      -4.990  24.049  -9.622  1.00  0.71           H  
ATOM   1225 2HB  PHE A  77      -6.579  23.723  -8.979  1.00  0.71           H  
ATOM   1226  HD1 PHE A  77      -4.212  22.788 -11.703  1.00  0.71           H  
ATOM   1227  HD2 PHE A  77      -7.835  21.897  -9.630  1.00  0.71           H  
ATOM   1228  HE1 PHE A  77      -4.291  20.573 -12.755  1.00  0.71           H  
ATOM   1229  HE2 PHE A  77      -7.904  19.674 -10.707  1.00  0.71           H  
ATOM   1230  HZ  PHE A  77      -6.110  19.027 -12.277  1.00  0.71           H  
ATOM   1231  N   ASN A  78      -7.957  26.163  -9.127  1.00  0.69           N  
ATOM   1232  CA  ASN A  78      -8.192  27.160  -8.104  1.00  0.69           C  
ATOM   1233  C   ASN A  78      -7.547  26.642  -6.827  1.00  0.69           C  
ATOM   1234  O   ASN A  78      -7.684  25.455  -6.496  1.00  0.69           O  
ATOM   1235  CB  ASN A  78      -9.670  27.434  -7.959  1.00  0.69           C  
ATOM   1236  CG  ASN A  78     -10.241  28.068  -9.207  1.00  0.69           C  
ATOM   1237  OD1 ASN A  78      -9.708  29.047  -9.750  1.00  0.69           O  
ATOM   1238  ND2 ASN A  78     -11.332  27.517  -9.679  1.00  0.69           N  
ATOM   1239  H   ASN A  78      -8.661  25.463  -9.324  1.00  0.69           H  
ATOM   1240  HA  ASN A  78      -7.689  28.089  -8.371  1.00  0.69           H  
ATOM   1241 1HB  ASN A  78     -10.200  26.500  -7.772  1.00  0.69           H  
ATOM   1242 2HB  ASN A  78      -9.841  28.090  -7.106  1.00  0.69           H  
ATOM   1243 1HD2 ASN A  78     -11.765  27.887 -10.504  1.00  0.69           H  
ATOM   1244 2HD2 ASN A  78     -11.737  26.726  -9.214  1.00  0.69           H  
ATOM   1245  N   THR A  79      -6.801  27.503  -6.156  1.00  0.67           N  
ATOM   1246  CA  THR A  79      -6.102  27.124  -4.946  1.00  0.67           C  
ATOM   1247  C   THR A  79      -6.288  28.113  -3.800  1.00  0.67           C  
ATOM   1248  O   THR A  79      -6.559  29.303  -4.004  1.00  0.67           O  
ATOM   1249  CB  THR A  79      -4.590  27.025  -5.237  1.00  0.67           C  
ATOM   1250  OG1 THR A  79      -4.097  28.325  -5.595  1.00  0.67           O  
ATOM   1251  CG2 THR A  79      -4.313  26.082  -6.368  1.00  0.67           C  
ATOM   1252  H   THR A  79      -6.697  28.450  -6.502  1.00  0.67           H  
ATOM   1253  HA  THR A  79      -6.472  26.156  -4.617  1.00  0.67           H  
ATOM   1254  HB  THR A  79      -4.085  26.676  -4.346  1.00  0.67           H  
ATOM   1255  HG1 THR A  79      -4.693  28.721  -6.265  1.00  0.67           H  
ATOM   1256 1HG2 THR A  79      -3.238  26.043  -6.526  1.00  0.67           H  
ATOM   1257 2HG2 THR A  79      -4.684  25.106  -6.116  1.00  0.67           H  
ATOM   1258 3HG2 THR A  79      -4.795  26.426  -7.275  1.00  0.67           H  
ATOM   1259  N   VAL A  80      -6.077  27.618  -2.585  1.00  0.66           N  
ATOM   1260  CA  VAL A  80      -6.069  28.485  -1.417  1.00  0.66           C  
ATOM   1261  C   VAL A  80      -4.764  28.242  -0.672  1.00  0.66           C  
ATOM   1262  O   VAL A  80      -4.418  27.095  -0.375  1.00  0.66           O  
ATOM   1263  CB  VAL A  80      -7.257  28.216  -0.464  1.00  0.66           C  
ATOM   1264  CG1 VAL A  80      -7.179  29.209   0.739  1.00  0.66           C  
ATOM   1265  CG2 VAL A  80      -8.590  28.323  -1.214  1.00  0.66           C  
ATOM   1266  H   VAL A  80      -5.873  26.624  -2.496  1.00  0.66           H  
ATOM   1267  HA  VAL A  80      -6.103  29.523  -1.737  1.00  0.66           H  
ATOM   1268  HB  VAL A  80      -7.166  27.212  -0.059  1.00  0.66           H  
ATOM   1269 1HG1 VAL A  80      -7.994  29.030   1.425  1.00  0.66           H  
ATOM   1270 2HG1 VAL A  80      -6.232  29.084   1.268  1.00  0.66           H  
ATOM   1271 3HG1 VAL A  80      -7.246  30.230   0.367  1.00  0.66           H  
ATOM   1272 1HG2 VAL A  80      -9.408  28.118  -0.523  1.00  0.66           H  
ATOM   1273 2HG2 VAL A  80      -8.696  29.314  -1.624  1.00  0.66           H  
ATOM   1274 3HG2 VAL A  80      -8.611  27.600  -2.021  1.00  0.66           H  
ATOM   1275  N   THR A  81      -4.029  29.302  -0.385  1.00  0.65           N  
ATOM   1276  CA  THR A  81      -2.779  29.124   0.334  1.00  0.65           C  
ATOM   1277  C   THR A  81      -2.928  29.673   1.728  1.00  0.65           C  
ATOM   1278  O   THR A  81      -3.428  30.785   1.927  1.00  0.65           O  
ATOM   1279  CB  THR A  81      -1.560  29.777  -0.374  1.00  0.65           C  
ATOM   1280  OG1 THR A  81      -1.363  29.186  -1.678  1.00  0.65           O  
ATOM   1281  CG2 THR A  81      -0.287  29.560   0.467  1.00  0.65           C  
ATOM   1282  H   THR A  81      -4.363  30.229  -0.642  1.00  0.65           H  
ATOM   1283  HA  THR A  81      -2.568  28.065   0.433  1.00  0.65           H  
ATOM   1284  HB  THR A  81      -1.741  30.847  -0.493  1.00  0.65           H  
ATOM   1285  HG1 THR A  81      -0.917  28.309  -1.589  1.00  0.65           H  
ATOM   1286 1HG2 THR A  81       0.562  30.017  -0.035  1.00  0.65           H  
ATOM   1287 2HG2 THR A  81      -0.403  30.013   1.451  1.00  0.65           H  
ATOM   1288 3HG2 THR A  81      -0.105  28.488   0.582  1.00  0.65           H  
ATOM   1289  N   CYS A  82      -2.523  28.860   2.687  1.00  0.66           N  
ATOM   1290  CA  CYS A  82      -2.566  29.213   4.085  1.00  0.66           C  
ATOM   1291  C   CYS A  82      -1.157  29.475   4.584  1.00  0.66           C  
ATOM   1292  O   CYS A  82      -0.304  28.591   4.499  1.00  0.66           O  
ATOM   1293  CB  CYS A  82      -3.222  28.073   4.841  1.00  0.66           C  
ATOM   1294  SG  CYS A  82      -4.926  27.777   4.295  1.00  0.66           S  
ATOM   1295  H   CYS A  82      -2.165  27.940   2.431  1.00  0.66           H  
ATOM   1296  HA  CYS A  82      -3.155  30.116   4.205  1.00  0.66           H  
ATOM   1297 1HB  CYS A  82      -2.654  27.155   4.670  1.00  0.66           H  
ATOM   1298 2HB  CYS A  82      -3.205  28.268   5.905  1.00  0.66           H  
ATOM   1299  N   THR A  83      -0.911  30.691   5.079  1.00  0.67           N  
ATOM   1300  CA  THR A  83       0.430  31.111   5.521  1.00  0.67           C  
ATOM   1301  C   THR A  83       0.449  31.462   7.003  1.00  0.67           C  
ATOM   1302  O   THR A  83      -0.435  32.169   7.485  1.00  0.67           O  
ATOM   1303  CB  THR A  83       0.913  32.316   4.694  1.00  0.67           C  
ATOM   1304  OG1 THR A  83       0.973  31.949   3.306  1.00  0.67           O  
ATOM   1305  CG2 THR A  83       2.293  32.765   5.156  1.00  0.67           C  
ATOM   1306  H   THR A  83      -1.690  31.352   5.120  1.00  0.67           H  
ATOM   1307  HA  THR A  83       1.125  30.287   5.365  1.00  0.67           H  
ATOM   1308  HB  THR A  83       0.205  33.138   4.810  1.00  0.67           H  
ATOM   1309  HG1 THR A  83       1.096  32.740   2.771  1.00  0.67           H  
ATOM   1310 1HG2 THR A  83       2.618  33.612   4.557  1.00  0.67           H  
ATOM   1311 2HG2 THR A  83       2.258  33.061   6.204  1.00  0.67           H  
ATOM   1312 3HG2 THR A  83       2.999  31.940   5.036  1.00  0.67           H  
ATOM   1313  N   ARG A  84       1.441  30.973   7.747  1.00  0.69           N  
ATOM   1314  CA  ARG A  84       1.433  31.217   9.186  1.00  0.69           C  
ATOM   1315  C   ARG A  84       1.694  32.672   9.572  1.00  0.69           C  
ATOM   1316  O   ARG A  84       2.677  33.308   9.174  1.00  0.69           O  
ATOM   1317  CB  ARG A  84       2.432  30.327   9.919  1.00  0.69           C  
ATOM   1318  CG  ARG A  84       2.334  30.485  11.428  1.00  0.69           C  
ATOM   1319  CD  ARG A  84       3.258  29.645  12.255  1.00  0.69           C  
ATOM   1320  NE  ARG A  84       4.682  29.970  12.043  1.00  0.69           N  
ATOM   1321  CZ  ARG A  84       5.601  29.136  11.509  1.00  0.69           C  
ATOM   1322  NH1 ARG A  84       5.261  27.917  11.203  1.00  0.69           N  
ATOM   1323  NH2 ARG A  84       6.848  29.532  11.313  1.00  0.69           N  
ATOM   1324  H   ARG A  84       2.171  30.404   7.318  1.00  0.69           H  
ATOM   1325  HA  ARG A  84       0.447  30.957   9.566  1.00  0.69           H  
ATOM   1326 1HB  ARG A  84       2.266  29.282   9.669  1.00  0.69           H  
ATOM   1327 2HB  ARG A  84       3.445  30.586   9.616  1.00  0.69           H  
ATOM   1328 1HG  ARG A  84       2.561  31.517  11.686  1.00  0.69           H  
ATOM   1329 2HG  ARG A  84       1.309  30.263  11.734  1.00  0.69           H  
ATOM   1330 1HD  ARG A  84       3.026  29.819  13.304  1.00  0.69           H  
ATOM   1331 2HD  ARG A  84       3.108  28.595  12.023  1.00  0.69           H  
ATOM   1332  HE  ARG A  84       4.972  30.923  12.264  1.00  0.69           H  
ATOM   1333 1HH1 ARG A  84       4.310  27.622  11.364  1.00  0.69           H  
ATOM   1334 2HH1 ARG A  84       5.957  27.280  10.831  1.00  0.69           H  
ATOM   1335 1HH2 ARG A  84       7.132  30.471  11.554  1.00  0.69           H  
ATOM   1336 2HH2 ARG A  84       7.518  28.889  10.927  1.00  0.69           H  
ATOM   1337  N   LEU A  85       0.812  33.183  10.411  1.00  0.71           N  
ATOM   1338  CA  LEU A  85       0.875  34.543  10.906  1.00  0.71           C  
ATOM   1339  C   LEU A  85       1.794  34.675  12.107  1.00  0.71           C  
ATOM   1340  O   LEU A  85       1.342  34.747  13.251  1.00  0.71           O  
ATOM   1341  CB  LEU A  85      -0.530  34.995  11.292  1.00  0.71           C  
ATOM   1342  CG  LEU A  85      -0.710  36.433  11.709  1.00  0.71           C  
ATOM   1343  CD1 LEU A  85      -0.326  37.357  10.564  1.00  0.71           C  
ATOM   1344  CD2 LEU A  85      -2.168  36.617  12.133  1.00  0.71           C  
ATOM   1345  H   LEU A  85       0.046  32.598  10.720  1.00  0.71           H  
ATOM   1346  HA  LEU A  85       1.251  35.181  10.109  1.00  0.71           H  
ATOM   1347 1HB  LEU A  85      -1.196  34.799  10.460  1.00  0.71           H  
ATOM   1348 2HB  LEU A  85      -0.855  34.377  12.124  1.00  0.71           H  
ATOM   1349  HG  LEU A  85      -0.056  36.659  12.553  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  85      -0.457  38.393  10.874  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  85       0.718  37.188  10.297  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  85      -0.947  37.159   9.713  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  85      -2.330  37.647  12.449  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  85      -2.821  36.385  11.299  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  85      -2.392  35.943  12.961  1.00  0.71           H  
ATOM   1356  N   GLY A  86       3.087  34.729  11.837  1.00  0.73           N  
ATOM   1357  CA  GLY A  86       4.076  34.841  12.907  1.00  0.73           C  
ATOM   1358  C   GLY A  86       4.980  33.621  13.052  1.00  0.73           C  
ATOM   1359  O   GLY A  86       4.891  32.665  12.286  1.00  0.73           O  
ATOM   1360  H   GLY A  86       3.360  34.630  10.857  1.00  0.73           H  
ATOM   1361 1HA  GLY A  86       4.693  35.719  12.722  1.00  0.73           H  
ATOM   1362 2HA  GLY A  86       3.563  35.020  13.851  1.00  0.73           H  
ATOM   1363  N   SER A  87       5.882  33.700  14.029  1.00  0.74           N  
ATOM   1364  CA  SER A  87       6.928  32.706  14.283  1.00  0.74           C  
ATOM   1365  C   SER A  87       6.567  31.466  15.117  1.00  0.74           C  
ATOM   1366  O   SER A  87       7.415  30.591  15.287  1.00  0.74           O  
ATOM   1367  CB  SER A  87       8.103  33.400  14.943  1.00  0.74           C  
ATOM   1368  OG  SER A  87       7.752  33.887  16.209  1.00  0.74           O  
ATOM   1369  H   SER A  87       5.857  34.517  14.623  1.00  0.74           H  
ATOM   1370  HA  SER A  87       7.263  32.345  13.310  1.00  0.74           H  
ATOM   1371 1HB  SER A  87       8.931  32.698  15.038  1.00  0.74           H  
ATOM   1372 2HB  SER A  87       8.442  34.223  14.315  1.00  0.74           H  
ATOM   1373  HG  SER A  87       7.435  33.127  16.706  1.00  0.74           H  
ATOM   1374  N   SER A  88       5.360  31.390  15.678  1.00  0.74           N  
ATOM   1375  CA  SER A  88       5.039  30.244  16.538  1.00  0.74           C  
ATOM   1376  C   SER A  88       5.239  28.912  15.819  1.00  0.74           C  
ATOM   1377  O   SER A  88       4.787  28.732  14.693  1.00  0.74           O  
ATOM   1378  CB  SER A  88       3.602  30.326  17.023  1.00  0.74           C  
ATOM   1379  OG  SER A  88       3.402  31.445  17.846  1.00  0.74           O  
ATOM   1380  H   SER A  88       4.680  32.118  15.509  1.00  0.74           H  
ATOM   1381  HA  SER A  88       5.703  30.267  17.402  1.00  0.74           H  
ATOM   1382 1HB  SER A  88       2.930  30.374  16.166  1.00  0.74           H  
ATOM   1383 2HB  SER A  88       3.354  29.413  17.575  1.00  0.74           H  
ATOM   1384  HG  SER A  88       2.500  31.365  18.181  1.00  0.74           H  
ATOM   1385  N   SER A  89       5.880  27.958  16.501  1.00  0.73           N  
ATOM   1386  CA  SER A  89       6.118  26.636  15.923  1.00  0.73           C  
ATOM   1387  C   SER A  89       5.266  25.542  16.556  1.00  0.73           C  
ATOM   1388  O   SER A  89       5.327  24.383  16.137  1.00  0.73           O  
ATOM   1389  CB  SER A  89       7.581  26.268  16.050  1.00  0.73           C  
ATOM   1390  OG  SER A  89       7.971  26.160  17.394  1.00  0.73           O  
ATOM   1391  H   SER A  89       6.235  28.169  17.422  1.00  0.73           H  
ATOM   1392  HA  SER A  89       5.874  26.682  14.862  1.00  0.73           H  
ATOM   1393 1HB  SER A  89       7.765  25.324  15.537  1.00  0.73           H  
ATOM   1394 2HB  SER A  89       8.184  27.031  15.557  1.00  0.73           H  
ATOM   1395  HG  SER A  89       7.547  25.367  17.733  1.00  0.73           H  
ATOM   1396  N   THR A  90       4.496  25.897  17.576  1.00  0.71           N  
ATOM   1397  CA  THR A  90       3.681  24.914  18.277  1.00  0.71           C  
ATOM   1398  C   THR A  90       2.244  25.387  18.217  1.00  0.71           C  
ATOM   1399  O   THR A  90       2.016  26.592  18.218  1.00  0.71           O  
ATOM   1400  CB  THR A  90       4.121  24.802  19.758  1.00  0.71           C  
ATOM   1401  OG1 THR A  90       3.896  26.055  20.416  1.00  0.71           O  
ATOM   1402  CG2 THR A  90       5.590  24.444  19.843  1.00  0.71           C  
ATOM   1403  H   THR A  90       4.475  26.864  17.859  1.00  0.71           H  
ATOM   1404  HA  THR A  90       3.782  23.954  17.780  1.00  0.71           H  
ATOM   1405  HB  THR A  90       3.549  24.039  20.265  1.00  0.71           H  
ATOM   1406  HG1 THR A  90       2.940  26.218  20.467  1.00  0.71           H  
ATOM   1407 1HG2 THR A  90       5.883  24.371  20.889  1.00  0.71           H  
ATOM   1408 2HG2 THR A  90       5.759  23.487  19.349  1.00  0.71           H  
ATOM   1409 3HG2 THR A  90       6.183  25.212  19.358  1.00  0.71           H  
ATOM   1410  N   PRO A  91       1.260  24.486  18.258  1.00  0.68           N  
ATOM   1411  CA  PRO A  91      -0.136  24.816  18.200  1.00  0.68           C  
ATOM   1412  C   PRO A  91      -0.658  25.500  19.458  1.00  0.68           C  
ATOM   1413  O   PRO A  91      -0.104  25.332  20.545  1.00  0.68           O  
ATOM   1414  CB  PRO A  91      -0.790  23.441  18.021  1.00  0.68           C  
ATOM   1415  CG  PRO A  91       0.183  22.467  18.628  1.00  0.68           C  
ATOM   1416  CD  PRO A  91       1.542  23.035  18.300  1.00  0.68           C  
ATOM   1417  HA  PRO A  91      -0.273  25.421  17.302  1.00  0.68           H  
ATOM   1418 1HB  PRO A  91      -1.776  23.424  18.507  1.00  0.68           H  
ATOM   1419 2HB  PRO A  91      -0.958  23.250  16.945  1.00  0.68           H  
ATOM   1420 1HG  PRO A  91       0.007  22.379  19.708  1.00  0.68           H  
ATOM   1421 2HG  PRO A  91       0.028  21.469  18.201  1.00  0.68           H  
ATOM   1422 1HD  PRO A  91       2.233  22.752  19.084  1.00  0.68           H  
ATOM   1423 2HD  PRO A  91       1.868  22.684  17.309  1.00  0.68           H  
ATOM   1424  N   PRO A  92      -1.760  26.237  19.304  1.00  0.65           N  
ATOM   1425  CA  PRO A  92      -2.417  26.616  18.062  1.00  0.65           C  
ATOM   1426  C   PRO A  92      -1.619  27.678  17.320  1.00  0.65           C  
ATOM   1427  O   PRO A  92      -0.994  28.535  17.944  1.00  0.65           O  
ATOM   1428  CB  PRO A  92      -3.756  27.166  18.553  1.00  0.65           C  
ATOM   1429  CG  PRO A  92      -3.460  27.680  19.958  1.00  0.65           C  
ATOM   1430  CD  PRO A  92      -2.410  26.724  20.513  1.00  0.65           C  
ATOM   1431  HA  PRO A  92      -2.579  25.731  17.428  1.00  0.65           H  
ATOM   1432 1HB  PRO A  92      -4.101  27.962  17.870  1.00  0.65           H  
ATOM   1433 2HB  PRO A  92      -4.522  26.371  18.526  1.00  0.65           H  
ATOM   1434 1HG  PRO A  92      -3.104  28.720  19.914  1.00  0.65           H  
ATOM   1435 2HG  PRO A  92      -4.383  27.686  20.556  1.00  0.65           H  
ATOM   1436 1HD  PRO A  92      -1.684  27.260  21.140  1.00  0.65           H  
ATOM   1437 2HD  PRO A  92      -2.880  25.887  21.051  1.00  0.65           H  
ATOM   1438  N   CYS A  93      -1.711  27.665  16.003  1.00  0.63           N  
ATOM   1439  CA  CYS A  93      -1.111  28.700  15.180  1.00  0.63           C  
ATOM   1440  C   CYS A  93      -2.165  29.365  14.328  1.00  0.63           C  
ATOM   1441  O   CYS A  93      -3.118  28.718  13.896  1.00  0.63           O  
ATOM   1442  CB  CYS A  93       0.014  28.140  14.309  1.00  0.63           C  
ATOM   1443  SG  CYS A  93       1.462  27.593  15.257  1.00  0.63           S  
ATOM   1444  H   CYS A  93      -2.223  26.921  15.551  1.00  0.63           H  
ATOM   1445  HA  CYS A  93      -0.676  29.456  15.833  1.00  0.63           H  
ATOM   1446 1HB  CYS A  93      -0.352  27.291  13.745  1.00  0.63           H  
ATOM   1447 2HB  CYS A  93       0.334  28.895  13.594  1.00  0.63           H  
ATOM   1448  N   LEU A  94      -1.990  30.653  14.086  1.00  0.62           N  
ATOM   1449  CA  LEU A  94      -2.909  31.383  13.237  1.00  0.62           C  
ATOM   1450  C   LEU A  94      -2.347  31.490  11.841  1.00  0.62           C  
ATOM   1451  O   LEU A  94      -1.141  31.671  11.673  1.00  0.62           O  
ATOM   1452  CB  LEU A  94      -3.161  32.773  13.814  1.00  0.62           C  
ATOM   1453  CG  LEU A  94      -3.758  32.797  15.197  1.00  0.62           C  
ATOM   1454  CD1 LEU A  94      -3.883  34.241  15.647  1.00  0.62           C  
ATOM   1455  CD2 LEU A  94      -5.109  32.092  15.165  1.00  0.62           C  
ATOM   1456  H   LEU A  94      -1.198  31.133  14.488  1.00  0.62           H  
ATOM   1457  HA  LEU A  94      -3.853  30.843  13.191  1.00  0.62           H  
ATOM   1458 1HB  LEU A  94      -2.214  33.310  13.853  1.00  0.62           H  
ATOM   1459 2HB  LEU A  94      -3.833  33.310  13.144  1.00  0.62           H  
ATOM   1460  HG  LEU A  94      -3.098  32.279  15.894  1.00  0.62           H  
ATOM   1461 1HD1 LEU A  94      -4.306  34.275  16.650  1.00  0.62           H  
ATOM   1462 2HD1 LEU A  94      -2.894  34.704  15.652  1.00  0.62           H  
ATOM   1463 3HD1 LEU A  94      -4.532  34.782  14.959  1.00  0.62           H  
ATOM   1464 1HD2 LEU A  94      -5.549  32.102  16.162  1.00  0.62           H  
ATOM   1465 2HD2 LEU A  94      -5.770  32.607  14.471  1.00  0.62           H  
ATOM   1466 3HD2 LEU A  94      -4.974  31.057  14.836  1.00  0.62           H  
ATOM   1467  N   TYR A  95      -3.227  31.382  10.861  1.00  0.61           N  
ATOM   1468  CA  TYR A  95      -2.899  31.453   9.449  1.00  0.61           C  
ATOM   1469  C   TYR A  95      -3.685  32.510   8.698  1.00  0.61           C  
ATOM   1470  O   TYR A  95      -4.818  32.820   9.057  1.00  0.61           O  
ATOM   1471  CB  TYR A  95      -3.152  30.077   8.822  1.00  0.61           C  
ATOM   1472  CG  TYR A  95      -2.209  29.034   9.333  1.00  0.61           C  
ATOM   1473  CD1 TYR A  95      -2.439  28.363  10.527  1.00  0.61           C  
ATOM   1474  CD2 TYR A  95      -1.096  28.761   8.600  1.00  0.61           C  
ATOM   1475  CE1 TYR A  95      -1.517  27.439  10.973  1.00  0.61           C  
ATOM   1476  CE2 TYR A  95      -0.184  27.863   9.032  1.00  0.61           C  
ATOM   1477  CZ  TYR A  95      -0.372  27.195  10.217  1.00  0.61           C  
ATOM   1478  OH  TYR A  95       0.571  26.288  10.638  1.00  0.61           O  
ATOM   1479  H   TYR A  95      -4.190  31.190  11.111  1.00  0.61           H  
ATOM   1480  HA  TYR A  95      -1.848  31.702   9.361  1.00  0.61           H  
ATOM   1481 1HB  TYR A  95      -4.170  29.756   9.042  1.00  0.61           H  
ATOM   1482 2HB  TYR A  95      -3.045  30.144   7.735  1.00  0.61           H  
ATOM   1483  HD1 TYR A  95      -3.334  28.572  11.118  1.00  0.61           H  
ATOM   1484  HD2 TYR A  95      -0.937  29.276   7.667  1.00  0.61           H  
ATOM   1485  HE1 TYR A  95      -1.688  26.922  11.911  1.00  0.61           H  
ATOM   1486  HE2 TYR A  95       0.701  27.674   8.427  1.00  0.61           H  
ATOM   1487  HH  TYR A  95       1.264  26.199   9.938  1.00  0.61           H  
ATOM   1488  N   LYS A  96      -3.083  33.049   7.645  1.00  0.62           N  
ATOM   1489  CA  LYS A  96      -3.769  33.965   6.747  1.00  0.62           C  
ATOM   1490  C   LYS A  96      -4.126  33.224   5.477  1.00  0.62           C  
ATOM   1491  O   LYS A  96      -3.351  32.368   5.039  1.00  0.62           O  
ATOM   1492  CB  LYS A  96      -2.883  35.160   6.401  1.00  0.62           C  
ATOM   1493  CG  LYS A  96      -2.420  35.982   7.581  1.00  0.62           C  
ATOM   1494  CD  LYS A  96      -3.582  36.726   8.200  1.00  0.62           C  
ATOM   1495  CE  LYS A  96      -4.045  37.861   7.293  1.00  0.62           C  
ATOM   1496  NZ  LYS A  96      -5.176  38.616   7.881  1.00  0.62           N  
ATOM   1497  H   LYS A  96      -2.123  32.784   7.449  1.00  0.62           H  
ATOM   1498  HA  LYS A  96      -4.683  34.310   7.220  1.00  0.62           H  
ATOM   1499 1HB  LYS A  96      -1.999  34.809   5.868  1.00  0.62           H  
ATOM   1500 2HB  LYS A  96      -3.432  35.821   5.727  1.00  0.62           H  
ATOM   1501 1HG  LYS A  96      -1.983  35.319   8.322  1.00  0.62           H  
ATOM   1502 2HG  LYS A  96      -1.662  36.693   7.260  1.00  0.62           H  
ATOM   1503 1HD  LYS A  96      -4.413  36.036   8.360  1.00  0.62           H  
ATOM   1504 2HD  LYS A  96      -3.298  37.145   9.153  1.00  0.62           H  
ATOM   1505 1HE  LYS A  96      -3.214  38.542   7.126  1.00  0.62           H  
ATOM   1506 2HE  LYS A  96      -4.365  37.444   6.336  1.00  0.62           H  
ATOM   1507 1HZ  LYS A  96      -5.465  39.345   7.258  1.00  0.62           H  
ATOM   1508 2HZ  LYS A  96      -5.955  37.957   8.014  1.00  0.62           H  
ATOM   1509 3HZ  LYS A  96      -4.915  39.007   8.764  1.00  0.62           H  
ATOM   1510  N   ALA A  97      -5.248  33.568   4.850  1.00  0.65           N  
ATOM   1511  CA  ALA A  97      -5.569  32.924   3.570  1.00  0.65           C  
ATOM   1512  C   ALA A  97      -5.375  33.828   2.365  1.00  0.65           C  
ATOM   1513  O   ALA A  97      -5.754  35.002   2.381  1.00  0.65           O  
ATOM   1514  CB  ALA A  97      -7.007  32.461   3.540  1.00  0.65           C  
ATOM   1515  H   ALA A  97      -5.870  34.261   5.286  1.00  0.65           H  
ATOM   1516  HA  ALA A  97      -4.919  32.060   3.459  1.00  0.65           H  
ATOM   1517 1HB  ALA A  97      -7.203  31.953   2.597  1.00  0.65           H  
ATOM   1518 2HB  ALA A  97      -7.189  31.796   4.353  1.00  0.65           H  
ATOM   1519 3HB  ALA A  97      -7.648  33.326   3.630  1.00  0.65           H  
ATOM   1520  N   GLU A  98      -4.894  33.226   1.283  1.00  0.70           N  
ATOM   1521  CA  GLU A  98      -4.801  33.876  -0.017  1.00  0.70           C  
ATOM   1522  C   GLU A  98      -5.479  32.970  -1.037  1.00  0.70           C  
ATOM   1523  O   GLU A  98      -5.337  31.751  -0.972  1.00  0.70           O  
ATOM   1524  CB  GLU A  98      -3.335  34.110  -0.411  1.00  0.70           C  
ATOM   1525  CG  GLU A  98      -2.553  35.045   0.518  1.00  0.70           C  
ATOM   1526  CD  GLU A  98      -1.114  35.252   0.089  1.00  0.70           C  
ATOM   1527  OE1 GLU A  98      -0.712  34.670  -0.891  1.00  0.70           O  
ATOM   1528  OE2 GLU A  98      -0.422  35.996   0.746  1.00  0.70           O  
ATOM   1529  H   GLU A  98      -4.544  32.274   1.387  1.00  0.70           H  
ATOM   1530  HA  GLU A  98      -5.328  34.829   0.013  1.00  0.70           H  
ATOM   1531 1HB  GLU A  98      -2.814  33.152  -0.430  1.00  0.70           H  
ATOM   1532 2HB  GLU A  98      -3.293  34.523  -1.419  1.00  0.70           H  
ATOM   1533 1HG  GLU A  98      -3.057  36.010   0.551  1.00  0.70           H  
ATOM   1534 2HG  GLU A  98      -2.565  34.627   1.525  1.00  0.70           H  
ATOM   1535  N   VAL A  99      -6.190  33.544  -2.000  1.00  0.75           N  
ATOM   1536  CA  VAL A  99      -6.856  32.709  -3.001  1.00  0.75           C  
ATOM   1537  C   VAL A  99      -6.345  33.065  -4.393  1.00  0.75           C  
ATOM   1538  O   VAL A  99      -6.221  34.245  -4.733  1.00  0.75           O  
ATOM   1539  CB  VAL A  99      -8.385  32.867  -2.900  1.00  0.75           C  
ATOM   1540  CG1 VAL A  99      -9.077  31.980  -3.944  1.00  0.75           C  
ATOM   1541  CG2 VAL A  99      -8.832  32.521  -1.465  1.00  0.75           C  
ATOM   1542  H   VAL A  99      -6.281  34.550  -2.032  1.00  0.75           H  
ATOM   1543  HA  VAL A  99      -6.617  31.663  -2.813  1.00  0.75           H  
ATOM   1544  HB  VAL A  99      -8.657  33.897  -3.124  1.00  0.75           H  
ATOM   1545 1HG1 VAL A  99     -10.155  32.105  -3.873  1.00  0.75           H  
ATOM   1546 2HG1 VAL A  99      -8.748  32.260  -4.943  1.00  0.75           H  
ATOM   1547 3HG1 VAL A  99      -8.818  30.933  -3.757  1.00  0.75           H  
ATOM   1548 1HG2 VAL A  99      -9.909  32.643  -1.383  1.00  0.75           H  
ATOM   1549 2HG2 VAL A  99      -8.563  31.503  -1.241  1.00  0.75           H  
ATOM   1550 3HG2 VAL A  99      -8.345  33.184  -0.754  1.00  0.75           H  
ATOM   1551  N   SER A 100      -6.007  32.041  -5.178  1.00  0.79           N  
ATOM   1552  CA  SER A 100      -5.438  32.250  -6.509  1.00  0.79           C  
ATOM   1553  C   SER A 100      -5.707  31.115  -7.489  1.00  0.79           C  
ATOM   1554  O   SER A 100      -6.077  30.014  -7.087  1.00  0.79           O  
ATOM   1555  CB  SER A 100      -3.941  32.421  -6.372  1.00  0.79           C  
ATOM   1556  OG  SER A 100      -3.343  31.252  -5.898  1.00  0.79           O  
ATOM   1557  H   SER A 100      -6.152  31.093  -4.827  1.00  0.79           H  
ATOM   1558  HA  SER A 100      -5.868  33.164  -6.922  1.00  0.79           H  
ATOM   1559 1HB  SER A 100      -3.515  32.679  -7.342  1.00  0.79           H  
ATOM   1560 2HB  SER A 100      -3.728  33.244  -5.691  1.00  0.79           H  
ATOM   1561  HG  SER A 100      -3.737  31.073  -5.035  1.00  0.79           H  
ATOM   1562  N   THR A 101      -5.494  31.382  -8.777  1.00  0.82           N  
ATOM   1563  CA  THR A 101      -5.654  30.351  -9.801  1.00  0.82           C  
ATOM   1564  C   THR A 101      -4.292  30.094 -10.451  1.00  0.82           C  
ATOM   1565  O   THR A 101      -3.597  31.043 -10.824  1.00  0.82           O  
ATOM   1566  CB  THR A 101      -6.691  30.798 -10.842  1.00  0.82           C  
ATOM   1567  OG1 THR A 101      -7.954  31.040 -10.193  1.00  0.82           O  
ATOM   1568  CG2 THR A 101      -6.870  29.738 -11.890  1.00  0.82           C  
ATOM   1569  H   THR A 101      -5.203  32.309  -9.050  1.00  0.82           H  
ATOM   1570  HA  THR A 101      -5.990  29.429  -9.336  1.00  0.82           H  
ATOM   1571  HB  THR A 101      -6.356  31.719 -11.314  1.00  0.82           H  
ATOM   1572  HG1 THR A 101      -8.406  30.200  -9.985  1.00  0.82           H  
ATOM   1573 1HG2 THR A 101      -7.605  30.062 -12.623  1.00  0.82           H  
ATOM   1574 2HG2 THR A 101      -5.930  29.594 -12.366  1.00  0.82           H  
ATOM   1575 3HG2 THR A 101      -7.203  28.808 -11.424  1.00  0.82           H  
ATOM   1576  N   LYS A 102      -3.888  28.826 -10.563  1.00  0.83           N  
ATOM   1577  CA  LYS A 102      -2.554  28.535 -11.093  1.00  0.83           C  
ATOM   1578  C   LYS A 102      -2.347  27.109 -11.589  1.00  0.83           C  
ATOM   1579  O   LYS A 102      -3.093  26.198 -11.239  1.00  0.83           O  
ATOM   1580  CB  LYS A 102      -1.521  28.803 -10.003  1.00  0.83           C  
ATOM   1581  CG  LYS A 102      -1.679  27.905  -8.818  1.00  0.83           C  
ATOM   1582  CD  LYS A 102      -0.667  28.211  -7.779  1.00  0.83           C  
ATOM   1583  CE  LYS A 102      -0.996  29.463  -7.042  1.00  0.83           C  
ATOM   1584  NZ  LYS A 102      -0.096  29.680  -5.882  1.00  0.83           N  
ATOM   1585  H   LYS A 102      -4.510  28.080 -10.252  1.00  0.83           H  
ATOM   1586  HA  LYS A 102      -2.373  29.204 -11.934  1.00  0.83           H  
ATOM   1587 1HB  LYS A 102      -0.517  28.639 -10.402  1.00  0.83           H  
ATOM   1588 2HB  LYS A 102      -1.580  29.837  -9.668  1.00  0.83           H  
ATOM   1589 1HG  LYS A 102      -2.679  28.014  -8.391  1.00  0.83           H  
ATOM   1590 2HG  LYS A 102      -1.548  26.878  -9.139  1.00  0.83           H  
ATOM   1591 1HD  LYS A 102      -0.608  27.387  -7.077  1.00  0.83           H  
ATOM   1592 2HD  LYS A 102       0.285  28.339  -8.262  1.00  0.83           H  
ATOM   1593 1HE  LYS A 102      -0.920  30.312  -7.718  1.00  0.83           H  
ATOM   1594 2HE  LYS A 102      -2.010  29.384  -6.690  1.00  0.83           H  
ATOM   1595 1HZ  LYS A 102      -0.363  30.528  -5.405  1.00  0.83           H  
ATOM   1596 2HZ  LYS A 102      -0.181  28.894  -5.244  1.00  0.83           H  
ATOM   1597 3HZ  LYS A 102       0.862  29.757  -6.193  1.00  0.83           H  
ATOM   1598  N   LYS A 103      -1.295  26.906 -12.377  1.00  0.82           N  
ATOM   1599  CA  LYS A 103      -0.927  25.550 -12.776  1.00  0.82           C  
ATOM   1600  C   LYS A 103      -0.292  24.882 -11.568  1.00  0.82           C  
ATOM   1601  O   LYS A 103       0.375  25.555 -10.787  1.00  0.82           O  
ATOM   1602  CB  LYS A 103       0.024  25.565 -13.957  1.00  0.82           C  
ATOM   1603  CG  LYS A 103      -0.579  26.088 -15.250  1.00  0.82           C  
ATOM   1604  CD  LYS A 103       0.426  26.050 -16.390  1.00  0.82           C  
ATOM   1605  CE  LYS A 103      -0.189  26.593 -17.672  1.00  0.82           C  
ATOM   1606  NZ  LYS A 103       0.796  26.648 -18.792  1.00  0.82           N  
ATOM   1607  H   LYS A 103      -0.725  27.687 -12.669  1.00  0.82           H  
ATOM   1608  HA  LYS A 103      -1.821  24.987 -13.046  1.00  0.82           H  
ATOM   1609 1HB  LYS A 103       0.909  26.149 -13.717  1.00  0.82           H  
ATOM   1610 2HB  LYS A 103       0.332  24.538 -14.158  1.00  0.82           H  
ATOM   1611 1HG  LYS A 103      -1.443  25.466 -15.521  1.00  0.82           H  
ATOM   1612 2HG  LYS A 103      -0.911  27.108 -15.114  1.00  0.82           H  
ATOM   1613 1HD  LYS A 103       1.309  26.634 -16.131  1.00  0.82           H  
ATOM   1614 2HD  LYS A 103       0.730  25.013 -16.558  1.00  0.82           H  
ATOM   1615 1HE  LYS A 103      -1.018  25.947 -17.963  1.00  0.82           H  
ATOM   1616 2HE  LYS A 103      -0.573  27.595 -17.486  1.00  0.82           H  
ATOM   1617 1HZ  LYS A 103       0.341  27.009 -19.620  1.00  0.82           H  
ATOM   1618 2HZ  LYS A 103       1.566  27.254 -18.538  1.00  0.82           H  
ATOM   1619 3HZ  LYS A 103       1.144  25.719 -18.977  1.00  0.82           H  
ATOM   1620  N   ILE A 104      -0.499  23.583 -11.412  1.00  0.80           N  
ATOM   1621  CA  ILE A 104      -0.002  22.846 -10.249  1.00  0.80           C  
ATOM   1622  C   ILE A 104       1.157  21.910 -10.592  1.00  0.80           C  
ATOM   1623  O   ILE A 104       1.090  21.215 -11.608  1.00  0.80           O  
ATOM   1624  CB  ILE A 104      -1.144  22.008  -9.658  1.00  0.80           C  
ATOM   1625  CG1 ILE A 104      -2.333  22.893  -9.357  1.00  0.80           C  
ATOM   1626  CG2 ILE A 104      -0.683  21.296  -8.493  1.00  0.80           C  
ATOM   1627  CD1 ILE A 104      -2.074  23.973  -8.393  1.00  0.80           C  
ATOM   1628  H   ILE A 104      -1.033  23.091 -12.123  1.00  0.80           H  
ATOM   1629  HA  ILE A 104       0.338  23.560  -9.499  1.00  0.80           H  
ATOM   1630  HB  ILE A 104      -1.462  21.284 -10.408  1.00  0.80           H  
ATOM   1631 1HG1 ILE A 104      -2.639  23.366 -10.277  1.00  0.80           H  
ATOM   1632 2HG1 ILE A 104      -3.151  22.281  -8.986  1.00  0.80           H  
ATOM   1633 1HG2 ILE A 104      -1.460  20.671  -8.115  1.00  0.80           H  
ATOM   1634 2HG2 ILE A 104       0.142  20.694  -8.760  1.00  0.80           H  
ATOM   1635 3HG2 ILE A 104      -0.381  22.021  -7.751  1.00  0.80           H  
ATOM   1636 1HD1 ILE A 104      -2.974  24.553  -8.279  1.00  0.80           H  
ATOM   1637 2HD1 ILE A 104      -1.778  23.558  -7.436  1.00  0.80           H  
ATOM   1638 3HD1 ILE A 104      -1.276  24.609  -8.762  1.00  0.80           H  
ATOM   1639  N   VAL A 105       2.237  21.904  -9.786  1.00  0.79           N  
ATOM   1640  CA  VAL A 105       3.325  20.959 -10.070  1.00  0.79           C  
ATOM   1641  C   VAL A 105       3.396  19.855  -9.007  1.00  0.79           C  
ATOM   1642  O   VAL A 105       3.633  20.137  -7.828  1.00  0.79           O  
ATOM   1643  CB  VAL A 105       4.698  21.635 -10.157  1.00  0.79           C  
ATOM   1644  CG1 VAL A 105       5.745  20.582 -10.461  1.00  0.79           C  
ATOM   1645  CG2 VAL A 105       4.704  22.638 -11.226  1.00  0.79           C  
ATOM   1646  H   VAL A 105       2.271  22.517  -8.979  1.00  0.79           H  
ATOM   1647  HA  VAL A 105       3.129  20.518 -11.024  1.00  0.79           H  
ATOM   1648  HB  VAL A 105       4.940  22.106  -9.203  1.00  0.79           H  
ATOM   1649 1HG1 VAL A 105       6.711  21.043 -10.552  1.00  0.79           H  
ATOM   1650 2HG1 VAL A 105       5.756  19.850  -9.672  1.00  0.79           H  
ATOM   1651 3HG1 VAL A 105       5.501  20.098 -11.408  1.00  0.79           H  
ATOM   1652 1HG2 VAL A 105       5.682  23.101 -11.297  1.00  0.79           H  
ATOM   1653 2HG2 VAL A 105       4.480  22.123 -12.144  1.00  0.79           H  
ATOM   1654 3HG2 VAL A 105       3.953  23.403 -11.025  1.00  0.79           H  
ATOM   1655  N   VAL A 106       3.198  18.602  -9.423  1.00  0.79           N  
ATOM   1656  CA  VAL A 106       3.131  17.507  -8.457  1.00  0.79           C  
ATOM   1657  C   VAL A 106       4.053  16.344  -8.784  1.00  0.79           C  
ATOM   1658  O   VAL A 106       4.388  16.108  -9.936  1.00  0.79           O  
ATOM   1659  CB  VAL A 106       1.735  16.903  -8.431  1.00  0.79           C  
ATOM   1660  CG1 VAL A 106       0.695  17.908  -8.075  1.00  0.79           C  
ATOM   1661  CG2 VAL A 106       1.486  16.264  -9.770  1.00  0.79           C  
ATOM   1662  H   VAL A 106       3.064  18.438 -10.419  1.00  0.79           H  
ATOM   1663  HA  VAL A 106       3.386  17.897  -7.477  1.00  0.79           H  
ATOM   1664  HB  VAL A 106       1.719  16.181  -7.664  1.00  0.79           H  
ATOM   1665 1HG1 VAL A 106      -0.285  17.431  -8.041  1.00  0.79           H  
ATOM   1666 2HG1 VAL A 106       0.925  18.341  -7.103  1.00  0.79           H  
ATOM   1667 3HG1 VAL A 106       0.703  18.656  -8.835  1.00  0.79           H  
ATOM   1668 1HG2 VAL A 106       0.509  15.789  -9.792  1.00  0.79           H  
ATOM   1669 2HG2 VAL A 106       1.547  17.027 -10.518  1.00  0.79           H  
ATOM   1670 3HG2 VAL A 106       2.255  15.523  -9.955  1.00  0.79           H  
ATOM   1671  N   LYS A 107       4.448  15.586  -7.773  1.00  0.81           N  
ATOM   1672  CA  LYS A 107       5.270  14.409  -8.011  1.00  0.81           C  
ATOM   1673  C   LYS A 107       4.360  13.248  -8.164  1.00  0.81           C  
ATOM   1674  O   LYS A 107       3.449  13.071  -7.341  1.00  0.81           O  
ATOM   1675  CB  LYS A 107       6.249  14.090  -6.896  1.00  0.81           C  
ATOM   1676  CG  LYS A 107       7.191  12.926  -7.214  1.00  0.81           C  
ATOM   1677  CD  LYS A 107       8.098  12.590  -6.037  1.00  0.81           C  
ATOM   1678  CE  LYS A 107       9.142  13.660  -5.789  1.00  0.81           C  
ATOM   1679  NZ  LYS A 107      10.083  13.275  -4.682  1.00  0.81           N  
ATOM   1680  H   LYS A 107       4.139  15.823  -6.840  1.00  0.81           H  
ATOM   1681  HA  LYS A 107       5.821  14.526  -8.937  1.00  0.81           H  
ATOM   1682 1HB  LYS A 107       6.845  14.954  -6.650  1.00  0.81           H  
ATOM   1683 2HB  LYS A 107       5.695  13.798  -6.022  1.00  0.81           H  
ATOM   1684 1HG  LYS A 107       6.615  12.033  -7.458  1.00  0.81           H  
ATOM   1685 2HG  LYS A 107       7.798  13.192  -8.077  1.00  0.81           H  
ATOM   1686 1HD  LYS A 107       7.489  12.484  -5.137  1.00  0.81           H  
ATOM   1687 2HD  LYS A 107       8.597  11.642  -6.228  1.00  0.81           H  
ATOM   1688 1HE  LYS A 107       9.709  13.833  -6.703  1.00  0.81           H  
ATOM   1689 2HE  LYS A 107       8.636  14.573  -5.509  1.00  0.81           H  
ATOM   1690 1HZ  LYS A 107      10.749  14.014  -4.531  1.00  0.81           H  
ATOM   1691 2HZ  LYS A 107       9.526  13.135  -3.813  1.00  0.81           H  
ATOM   1692 3HZ  LYS A 107      10.566  12.426  -4.915  1.00  0.81           H  
ATOM   1693  N   CYS A 108       4.596  12.473  -9.203  1.00  0.84           N  
ATOM   1694  CA  CYS A 108       3.788  11.302  -9.428  1.00  0.84           C  
ATOM   1695  C   CYS A 108       4.555   9.998  -9.372  1.00  0.84           C  
ATOM   1696  O   CYS A 108       5.744   9.929  -9.693  1.00  0.84           O  
ATOM   1697  CB  CYS A 108       3.111  11.390 -10.771  1.00  0.84           C  
ATOM   1698  SG  CYS A 108       2.010  12.777 -10.918  1.00  0.84           S  
ATOM   1699  H   CYS A 108       5.360  12.713  -9.843  1.00  0.84           H  
ATOM   1700  HA  CYS A 108       3.020  11.271  -8.662  1.00  0.84           H  
ATOM   1701 1HB  CYS A 108       3.862  11.465 -11.553  1.00  0.84           H  
ATOM   1702 2HB  CYS A 108       2.547  10.468 -10.946  1.00  0.84           H  
ATOM   1703  N   GLU A 109       3.817   8.967  -9.001  1.00  0.87           N  
ATOM   1704  CA  GLU A 109       4.216   7.570  -8.992  1.00  0.87           C  
ATOM   1705  C   GLU A 109       3.229   6.864  -9.912  1.00  0.87           C  
ATOM   1706  O   GLU A 109       2.486   7.531 -10.639  1.00  0.87           O  
ATOM   1707  CB  GLU A 109       4.293   6.981  -7.574  1.00  0.87           C  
ATOM   1708  CG  GLU A 109       5.363   7.652  -6.712  1.00  0.87           C  
ATOM   1709  CD  GLU A 109       5.539   7.063  -5.316  1.00  0.87           C  
ATOM   1710  OE1 GLU A 109       4.899   6.083  -5.011  1.00  0.87           O  
ATOM   1711  OE2 GLU A 109       6.303   7.618  -4.549  1.00  0.87           O  
ATOM   1712  H   GLU A 109       2.859   9.180  -8.722  1.00  0.87           H  
ATOM   1713  HA  GLU A 109       5.209   7.480  -9.435  1.00  0.87           H  
ATOM   1714 1HB  GLU A 109       3.327   7.098  -7.075  1.00  0.87           H  
ATOM   1715 2HB  GLU A 109       4.518   5.918  -7.621  1.00  0.87           H  
ATOM   1716 1HG  GLU A 109       6.314   7.580  -7.238  1.00  0.87           H  
ATOM   1717 2HG  GLU A 109       5.115   8.691  -6.650  1.00  0.87           H  
ATOM   1718  N   ASN A 110       3.227   5.545  -9.932  1.00  0.89           N  
ATOM   1719  CA  ASN A 110       2.410   4.789 -10.879  1.00  0.89           C  
ATOM   1720  C   ASN A 110       0.897   5.084 -10.855  1.00  0.89           C  
ATOM   1721  O   ASN A 110       0.104   4.324 -10.292  1.00  0.89           O  
ATOM   1722  CB  ASN A 110       2.639   3.320 -10.639  1.00  0.89           C  
ATOM   1723  CG  ASN A 110       4.038   2.901 -11.004  1.00  0.89           C  
ATOM   1724  OD1 ASN A 110       4.703   3.548 -11.822  1.00  0.89           O  
ATOM   1725  ND2 ASN A 110       4.499   1.832 -10.410  1.00  0.89           N  
ATOM   1726  H   ASN A 110       3.832   5.042  -9.298  1.00  0.89           H  
ATOM   1727  HA  ASN A 110       2.761   5.032 -11.883  1.00  0.89           H  
ATOM   1728 1HB  ASN A 110       2.462   3.088  -9.588  1.00  0.89           H  
ATOM   1729 2HB  ASN A 110       1.930   2.740 -11.230  1.00  0.89           H  
ATOM   1730 1HD2 ASN A 110       5.423   1.507 -10.613  1.00  0.89           H  
ATOM   1731 2HD2 ASN A 110       3.929   1.339  -9.755  1.00  0.89           H  
ATOM   1732  N   GLY A 111       0.524   6.182 -11.533  1.00  0.88           N  
ATOM   1733  CA  GLY A 111      -0.857   6.634 -11.731  1.00  0.88           C  
ATOM   1734  C   GLY A 111      -1.394   7.387 -10.524  1.00  0.88           C  
ATOM   1735  O   GLY A 111      -2.608   7.525 -10.353  1.00  0.88           O  
ATOM   1736  H   GLY A 111       1.278   6.756 -11.889  1.00  0.88           H  
ATOM   1737 1HA  GLY A 111      -0.900   7.280 -12.608  1.00  0.88           H  
ATOM   1738 2HA  GLY A 111      -1.492   5.774 -11.937  1.00  0.88           H  
ATOM   1739  N   LYS A 112      -0.483   7.835  -9.670  1.00  0.86           N  
ATOM   1740  CA  LYS A 112      -0.870   8.495  -8.430  1.00  0.86           C  
ATOM   1741  C   LYS A 112      -0.088   9.759  -8.111  1.00  0.86           C  
ATOM   1742  O   LYS A 112       1.134   9.804  -8.249  1.00  0.86           O  
ATOM   1743  CB  LYS A 112      -0.659   7.502  -7.294  1.00  0.86           C  
ATOM   1744  CG  LYS A 112      -1.526   6.251  -7.340  1.00  0.86           C  
ATOM   1745  CD  LYS A 112      -1.176   5.303  -6.212  1.00  0.86           C  
ATOM   1746  CE  LYS A 112      -1.973   4.007  -6.311  1.00  0.86           C  
ATOM   1747  NZ  LYS A 112      -1.713   3.274  -7.596  1.00  0.86           N  
ATOM   1748  H   LYS A 112       0.498   7.700  -9.907  1.00  0.86           H  
ATOM   1749  HA  LYS A 112      -1.925   8.765  -8.496  1.00  0.86           H  
ATOM   1750 1HB  LYS A 112       0.380   7.163  -7.319  1.00  0.86           H  
ATOM   1751 2HB  LYS A 112      -0.796   7.985  -6.350  1.00  0.86           H  
ATOM   1752 1HG  LYS A 112      -2.579   6.533  -7.267  1.00  0.86           H  
ATOM   1753 2HG  LYS A 112      -1.371   5.721  -8.277  1.00  0.86           H  
ATOM   1754 1HD  LYS A 112      -0.110   5.072  -6.240  1.00  0.86           H  
ATOM   1755 2HD  LYS A 112      -1.400   5.780  -5.256  1.00  0.86           H  
ATOM   1756 1HE  LYS A 112      -1.693   3.367  -5.477  1.00  0.86           H  
ATOM   1757 2HE  LYS A 112      -3.035   4.230  -6.249  1.00  0.86           H  
ATOM   1758 1HZ  LYS A 112      -2.252   2.422  -7.614  1.00  0.86           H  
ATOM   1759 2HZ  LYS A 112      -1.996   3.862  -8.374  1.00  0.86           H  
ATOM   1760 3HZ  LYS A 112      -0.730   3.050  -7.682  1.00  0.86           H  
ATOM   1761  N   VAL A 113      -0.772  10.770  -7.585  1.00  0.81           N  
ATOM   1762  CA  VAL A 113      -0.050  11.965  -7.170  1.00  0.81           C  
ATOM   1763  C   VAL A 113       0.392  11.815  -5.726  1.00  0.81           C  
ATOM   1764  O   VAL A 113      -0.437  11.580  -4.850  1.00  0.81           O  
ATOM   1765  CB  VAL A 113      -0.900  13.226  -7.243  1.00  0.81           C  
ATOM   1766  CG1 VAL A 113      -0.056  14.309  -6.786  1.00  0.81           C  
ATOM   1767  CG2 VAL A 113      -1.347  13.519  -8.642  1.00  0.81           C  
ATOM   1768  H   VAL A 113      -1.775  10.712  -7.483  1.00  0.81           H  
ATOM   1769  HA  VAL A 113       0.831  12.094  -7.803  1.00  0.81           H  
ATOM   1770  HB  VAL A 113      -1.764  13.135  -6.585  1.00  0.81           H  
ATOM   1771 1HG1 VAL A 113      -0.597  15.248  -6.829  1.00  0.81           H  
ATOM   1772 2HG1 VAL A 113       0.294  14.133  -5.789  1.00  0.81           H  
ATOM   1773 3HG1 VAL A 113       0.785  14.322  -7.458  1.00  0.81           H  
ATOM   1774 1HG2 VAL A 113      -1.913  14.443  -8.665  1.00  0.81           H  
ATOM   1775 2HG2 VAL A 113      -0.478  13.639  -9.252  1.00  0.81           H  
ATOM   1776 3HG2 VAL A 113      -1.960  12.708  -9.024  1.00  0.81           H  
ATOM   1777  N   VAL A 114       1.682  11.958  -5.469  1.00  0.78           N  
ATOM   1778  CA  VAL A 114       2.173  11.768  -4.118  1.00  0.78           C  
ATOM   1779  C   VAL A 114       2.761  13.016  -3.427  1.00  0.78           C  
ATOM   1780  O   VAL A 114       2.832  13.046  -2.198  1.00  0.78           O  
ATOM   1781  CB  VAL A 114       3.194  10.623  -4.137  1.00  0.78           C  
ATOM   1782  CG1 VAL A 114       2.504   9.307  -4.563  1.00  0.78           C  
ATOM   1783  CG2 VAL A 114       4.328  10.961  -5.072  1.00  0.78           C  
ATOM   1784  H   VAL A 114       2.322  12.184  -6.224  1.00  0.78           H  
ATOM   1785  HA  VAL A 114       1.336  11.434  -3.506  1.00  0.78           H  
ATOM   1786  HB  VAL A 114       3.560  10.489  -3.171  1.00  0.78           H  
ATOM   1787 1HG1 VAL A 114       3.225   8.495  -4.547  1.00  0.78           H  
ATOM   1788 2HG1 VAL A 114       1.697   9.079  -3.867  1.00  0.78           H  
ATOM   1789 3HG1 VAL A 114       2.099   9.404  -5.569  1.00  0.78           H  
ATOM   1790 1HG2 VAL A 114       5.054  10.165  -5.050  1.00  0.78           H  
ATOM   1791 2HG2 VAL A 114       3.942  11.073  -6.075  1.00  0.78           H  
ATOM   1792 3HG2 VAL A 114       4.804  11.873  -4.767  1.00  0.78           H  
ATOM   1793  N   GLU A 115       3.202  14.028  -4.190  1.00  0.77           N  
ATOM   1794  CA  GLU A 115       3.754  15.250  -3.556  1.00  0.77           C  
ATOM   1795  C   GLU A 115       3.357  16.525  -4.310  1.00  0.77           C  
ATOM   1796  O   GLU A 115       3.160  16.493  -5.516  1.00  0.77           O  
ATOM   1797  CB  GLU A 115       5.291  15.229  -3.444  1.00  0.77           C  
ATOM   1798  CG  GLU A 115       5.929  14.068  -2.662  1.00  0.77           C  
ATOM   1799  CD  GLU A 115       7.452  14.166  -2.597  1.00  0.77           C  
ATOM   1800  OE1 GLU A 115       7.957  15.259  -2.697  1.00  0.77           O  
ATOM   1801  OE2 GLU A 115       8.121  13.127  -2.488  1.00  0.77           O  
ATOM   1802  H   GLU A 115       3.159  13.928  -5.204  1.00  0.77           H  
ATOM   1803  HA  GLU A 115       3.344  15.325  -2.549  1.00  0.77           H  
ATOM   1804 1HB  GLU A 115       5.726  15.271  -4.413  1.00  0.77           H  
ATOM   1805 2HB  GLU A 115       5.602  16.138  -2.934  1.00  0.77           H  
ATOM   1806 1HG  GLU A 115       5.524  14.049  -1.650  1.00  0.77           H  
ATOM   1807 2HG  GLU A 115       5.670  13.146  -3.141  1.00  0.77           H  
ATOM   1808  N   LEU A 116       3.301  17.659  -3.610  1.00  0.82           N  
ATOM   1809  CA  LEU A 116       3.050  18.969  -4.240  1.00  0.82           C  
ATOM   1810  C   LEU A 116       4.193  19.932  -3.979  1.00  0.82           C  
ATOM   1811  O   LEU A 116       4.576  20.129  -2.824  1.00  0.82           O  
ATOM   1812  CB  LEU A 116       1.768  19.623  -3.695  1.00  0.82           C  
ATOM   1813  CG  LEU A 116       1.479  21.038  -4.171  1.00  0.82           C  
ATOM   1814  CD1 LEU A 116       1.203  21.000  -5.615  1.00  0.82           C  
ATOM   1815  CD2 LEU A 116       0.300  21.628  -3.393  1.00  0.82           C  
ATOM   1816  H   LEU A 116       3.458  17.619  -2.612  1.00  0.82           H  
ATOM   1817  HA  LEU A 116       2.952  18.834  -5.315  1.00  0.82           H  
ATOM   1818 1HB  LEU A 116       0.938  19.050  -4.012  1.00  0.82           H  
ATOM   1819 2HB  LEU A 116       1.803  19.638  -2.604  1.00  0.82           H  
ATOM   1820  HG  LEU A 116       2.355  21.664  -4.017  1.00  0.82           H  
ATOM   1821 1HD1 LEU A 116       1.023  22.005  -5.957  1.00  0.82           H  
ATOM   1822 2HD1 LEU A 116       2.049  20.593  -6.128  1.00  0.82           H  
ATOM   1823 3HD1 LEU A 116       0.332  20.380  -5.805  1.00  0.82           H  
ATOM   1824 1HD2 LEU A 116       0.103  22.644  -3.749  1.00  0.82           H  
ATOM   1825 2HD2 LEU A 116      -0.589  21.014  -3.540  1.00  0.82           H  
ATOM   1826 3HD2 LEU A 116       0.545  21.661  -2.335  1.00  0.82           H  
ATOM   1827  N   ASN A 117       4.756  20.523  -5.033  1.00  0.94           N  
ATOM   1828  CA  ASN A 117       5.809  21.501  -4.806  1.00  0.94           C  
ATOM   1829  C   ASN A 117       5.291  22.895  -5.086  1.00  0.94           C  
ATOM   1830  O   ASN A 117       5.475  23.461  -6.173  1.00  0.94           O  
ATOM   1831  CB  ASN A 117       7.046  21.202  -5.590  1.00  0.94           C  
ATOM   1832  CG  ASN A 117       8.153  22.155  -5.259  1.00  0.94           C  
ATOM   1833  OD1 ASN A 117       7.923  23.330  -4.938  1.00  0.94           O  
ATOM   1834  ND2 ASN A 117       9.372  21.664  -5.270  1.00  0.94           N  
ATOM   1835  H   ASN A 117       4.419  20.326  -5.979  1.00  0.94           H  
ATOM   1836  HA  ASN A 117       6.086  21.477  -3.753  1.00  0.94           H  
ATOM   1837 1HB  ASN A 117       7.398  20.239  -5.346  1.00  0.94           H  
ATOM   1838 2HB  ASN A 117       6.818  21.224  -6.645  1.00  0.94           H  
ATOM   1839 1HD2 ASN A 117      10.148  22.253  -5.037  1.00  0.94           H  
ATOM   1840 2HD2 ASN A 117       9.532  20.699  -5.491  1.00  0.94           H  
ATOM   1841  N   GLU A 118       4.734  23.483  -4.048  1.00  1.16           N  
ATOM   1842  CA  GLU A 118       4.104  24.788  -4.121  1.00  1.16           C  
ATOM   1843  C   GLU A 118       5.083  25.948  -4.350  1.00  1.16           C  
ATOM   1844  O   GLU A 118       4.664  27.096  -4.502  1.00  1.16           O  
ATOM   1845  CB  GLU A 118       3.186  24.980  -2.922  1.00  1.16           C  
ATOM   1846  CG  GLU A 118       3.814  25.027  -1.558  1.00  1.16           C  
ATOM   1847  CD  GLU A 118       2.726  25.111  -0.525  1.00  1.16           C  
ATOM   1848  OE1 GLU A 118       2.179  24.092  -0.153  1.00  1.16           O  
ATOM   1849  OE2 GLU A 118       2.377  26.205  -0.165  1.00  1.16           O  
ATOM   1850  H   GLU A 118       4.684  22.963  -3.179  1.00  1.16           H  
ATOM   1851  HA  GLU A 118       3.441  24.770  -4.983  1.00  1.16           H  
ATOM   1852 1HB  GLU A 118       2.626  25.908  -3.054  1.00  1.16           H  
ATOM   1853 2HB  GLU A 118       2.452  24.172  -2.911  1.00  1.16           H  
ATOM   1854 1HG  GLU A 118       4.409  24.128  -1.397  1.00  1.16           H  
ATOM   1855 2HG  GLU A 118       4.470  25.895  -1.487  1.00  1.16           H  
ATOM   1856  N   ASP A 119       6.391  25.665  -4.355  1.00  1.53           N  
ATOM   1857  CA  ASP A 119       7.365  26.694  -4.671  1.00  1.53           C  
ATOM   1858  C   ASP A 119       7.567  26.718  -6.185  1.00  1.53           C  
ATOM   1859  O   ASP A 119       7.778  27.780  -6.770  1.00  1.53           O  
ATOM   1860  CB  ASP A 119       8.687  26.482  -3.936  1.00  1.53           C  
ATOM   1861  CG  ASP A 119       8.547  26.625  -2.414  1.00  1.53           C  
ATOM   1862  OD1 ASP A 119       8.080  27.668  -1.979  1.00  1.53           O  
ATOM   1863  OD2 ASP A 119       8.895  25.719  -1.703  1.00  1.53           O  
ATOM   1864  H   ASP A 119       6.712  24.707  -4.237  1.00  1.53           H  
ATOM   1865  HA  ASP A 119       6.966  27.662  -4.366  1.00  1.53           H  
ATOM   1866 1HB  ASP A 119       9.079  25.492  -4.165  1.00  1.53           H  
ATOM   1867 2HB  ASP A 119       9.418  27.209  -4.291  1.00  1.53           H  
ATOM   1868  N   TYR A 120       7.431  25.561  -6.853  1.00  2.09           N  
ATOM   1869  CA  TYR A 120       7.579  25.507  -8.313  1.00  2.09           C  
ATOM   1870  C   TYR A 120       6.465  26.346  -8.911  1.00  2.09           C  
ATOM   1871  O   TYR A 120       6.642  27.085  -9.883  1.00  2.09           O  
ATOM   1872  CB  TYR A 120       7.517  24.085  -8.860  1.00  2.09           C  
ATOM   1873  CG  TYR A 120       8.764  23.244  -8.663  1.00  2.09           C  
ATOM   1874  CD1 TYR A 120       8.667  21.863  -8.650  1.00  2.09           C  
ATOM   1875  CD2 TYR A 120      10.002  23.841  -8.520  1.00  2.09           C  
ATOM   1876  CE1 TYR A 120       9.776  21.081  -8.509  1.00  2.09           C  
ATOM   1877  CE2 TYR A 120      11.131  23.051  -8.370  1.00  2.09           C  
ATOM   1878  CZ  TYR A 120      11.013  21.671  -8.370  1.00  2.09           C  
ATOM   1879  OH  TYR A 120      12.125  20.880  -8.226  1.00  2.09           O  
ATOM   1880  H   TYR A 120       7.183  24.707  -6.354  1.00  2.09           H  
ATOM   1881  HA  TYR A 120       8.530  25.957  -8.596  1.00  2.09           H  
ATOM   1882 1HB  TYR A 120       6.688  23.561  -8.394  1.00  2.09           H  
ATOM   1883 2HB  TYR A 120       7.310  24.127  -9.923  1.00  2.09           H  
ATOM   1884  HD1 TYR A 120       7.712  21.397  -8.746  1.00  2.09           H  
ATOM   1885  HD2 TYR A 120      10.090  24.928  -8.530  1.00  2.09           H  
ATOM   1886  HE1 TYR A 120       9.679  20.003  -8.501  1.00  2.09           H  
ATOM   1887  HE2 TYR A 120      12.111  23.516  -8.260  1.00  2.09           H  
ATOM   1888  HH  TYR A 120      11.867  19.954  -8.295  1.00  2.09           H  
ATOM   1889  N   GLU A 121       5.319  26.283  -8.250  1.00  2.88           N  
ATOM   1890  CA  GLU A 121       4.126  27.019  -8.634  1.00  2.88           C  
ATOM   1891  C   GLU A 121       4.325  28.545  -8.629  1.00  2.88           C  
ATOM   1892  O   GLU A 121       3.536  29.271  -9.234  1.00  2.88           O  
ATOM   1893  CB  GLU A 121       2.974  26.705  -7.689  1.00  2.88           C  
ATOM   1894  CG  GLU A 121       2.381  25.315  -7.772  1.00  2.88           C  
ATOM   1895  CD  GLU A 121       1.258  25.150  -6.777  1.00  2.88           C  
ATOM   1896  OE1 GLU A 121       1.070  26.034  -5.976  1.00  2.88           O  
ATOM   1897  OE2 GLU A 121       0.580  24.174  -6.832  1.00  2.88           O  
ATOM   1898  H   GLU A 121       5.277  25.634  -7.459  1.00  2.88           H  
ATOM   1899  HA  GLU A 121       3.848  26.713  -9.644  1.00  2.88           H  
ATOM   1900 1HB  GLU A 121       3.308  26.852  -6.668  1.00  2.88           H  
ATOM   1901 2HB  GLU A 121       2.195  27.407  -7.860  1.00  2.88           H  
ATOM   1902 1HG  GLU A 121       2.003  25.149  -8.777  1.00  2.88           H  
ATOM   1903 2HG  GLU A 121       3.162  24.577  -7.573  1.00  2.88           H  
ATOM   1904  N   SER A 122       5.338  29.056  -7.910  1.00  3.89           N  
ATOM   1905  CA  SER A 122       5.550  30.495  -7.833  1.00  3.89           C  
ATOM   1906  C   SER A 122       6.165  31.069  -9.117  1.00  3.89           C  
ATOM   1907  O   SER A 122       6.213  32.290  -9.286  1.00  3.89           O  
ATOM   1908  CB  SER A 122       6.410  30.856  -6.628  1.00  3.89           C  
ATOM   1909  OG  SER A 122       7.740  30.442  -6.777  1.00  3.89           O  
ATOM   1910  H   SER A 122       6.005  28.449  -7.438  1.00  3.89           H  
ATOM   1911  HA  SER A 122       4.577  30.967  -7.693  1.00  3.89           H  
ATOM   1912 1HB  SER A 122       6.379  31.933  -6.471  1.00  3.89           H  
ATOM   1913 2HB  SER A 122       5.988  30.384  -5.740  1.00  3.89           H  
ATOM   1914  HG  SER A 122       7.711  29.475  -6.930  1.00  3.89           H  
ATOM   1915  N   GLU A 123       6.629  30.201 -10.028  1.00  5.03           N  
ATOM   1916  CA  GLU A 123       7.227  30.648 -11.284  1.00  5.03           C  
ATOM   1917  C   GLU A 123       6.604  29.939 -12.501  1.00  5.03           C  
ATOM   1918  O   GLU A 123       7.294  29.184 -13.178  1.00  5.03           O  
ATOM   1919  CB  GLU A 123       8.743  30.393 -11.281  1.00  5.03           C  
ATOM   1920  CG  GLU A 123       9.536  31.167 -10.214  1.00  5.03           C  
ATOM   1921  CD  GLU A 123      11.037  30.896 -10.257  1.00  5.03           C  
ATOM   1922  OE1 GLU A 123      11.452  30.051 -11.016  1.00  5.03           O  
ATOM   1923  OE2 GLU A 123      11.760  31.544  -9.535  1.00  5.03           O  
ATOM   1924  H   GLU A 123       6.563  29.195  -9.850  1.00  5.03           H  
ATOM   1925  HA  GLU A 123       7.084  31.721 -11.379  1.00  5.03           H  
ATOM   1926 1HB  GLU A 123       8.923  29.328 -11.118  1.00  5.03           H  
ATOM   1927 2HB  GLU A 123       9.153  30.650 -12.258  1.00  5.03           H  
ATOM   1928 1HG  GLU A 123       9.364  32.233 -10.353  1.00  5.03           H  
ATOM   1929 2HG  GLU A 123       9.157  30.893  -9.230  1.00  5.03           H  
ATOM   1930  N   PRO A 124       5.304  30.168 -12.809  1.00  6.15           N  
ATOM   1931  CA  PRO A 124       4.551  29.515 -13.877  1.00  6.15           C  
ATOM   1932  C   PRO A 124       5.006  29.895 -15.289  1.00  6.15           C  
ATOM   1933  O   PRO A 124       4.707  29.173 -16.242  1.00  6.15           O  
ATOM   1934  CB  PRO A 124       3.122  30.014 -13.629  1.00  6.15           C  
ATOM   1935  CG  PRO A 124       3.297  31.340 -12.920  1.00  6.15           C  
ATOM   1936  CD  PRO A 124       4.518  31.169 -12.060  1.00  6.15           C  
ATOM   1937  HA  PRO A 124       4.611  28.426 -13.737  1.00  6.15           H  
ATOM   1938 1HB  PRO A 124       2.599  30.122 -14.594  1.00  6.15           H  
ATOM   1939 2HB  PRO A 124       2.560  29.277 -13.034  1.00  6.15           H  
ATOM   1940 1HG  PRO A 124       3.412  32.145 -13.663  1.00  6.15           H  
ATOM   1941 2HG  PRO A 124       2.400  31.581 -12.330  1.00  6.15           H  
ATOM   1942 1HD  PRO A 124       5.035  32.129 -11.973  1.00  6.15           H  
ATOM   1943 2HD  PRO A 124       4.207  30.774 -11.094  1.00  6.15           H  
ATOM   1944  N   GLU A 125       5.728  31.018 -15.398  1.00  7.12           N  
ATOM   1945  CA  GLU A 125       6.202  31.555 -16.669  1.00  7.12           C  
ATOM   1946  C   GLU A 125       5.051  31.744 -17.654  1.00  7.12           C  
ATOM   1947  O   GLU A 125       5.269  31.725 -18.866  1.00  7.12           O  
ATOM   1948  OXT GLU A 125       4.034  32.298 -17.236  1.00  7.12           O  
ATOM   1949  CB  GLU A 125       7.297  30.660 -17.265  1.00  7.12           C  
ATOM   1950  CG  GLU A 125       8.617  30.647 -16.470  1.00  7.12           C  
ATOM   1951  CD  GLU A 125       9.387  31.962 -16.550  1.00  7.12           C  
ATOM   1952  OE1 GLU A 125       9.599  32.433 -17.643  1.00  7.12           O  
ATOM   1953  OE2 GLU A 125       9.763  32.483 -15.527  1.00  7.12           O  
ATOM   1954  H   GLU A 125       5.945  31.533 -14.561  1.00  7.12           H  
ATOM   1955  HA  GLU A 125       6.641  32.535 -16.480  1.00  7.12           H  
ATOM   1956 1HB  GLU A 125       6.944  29.634 -17.339  1.00  7.12           H  
ATOM   1957 2HB  GLU A 125       7.524  30.996 -18.275  1.00  7.12           H  
ATOM   1958 1HG  GLU A 125       8.392  30.435 -15.422  1.00  7.12           H  
ATOM   1959 2HG  GLU A 125       9.244  29.840 -16.845  1.00  7.12           H  
TER    1960
ENDMDL

REMARK ID 640058 MODEL 2 1agi-PN-1
PFRMAT TS
TARGET 1agi-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.486   0.434  -0.350  1.00  1.89           N  
ATOM      2  CA  GLY A   1       0.520  -0.156  -1.227  1.00  1.89           C  
ATOM      3  C   GLY A   1       1.739   0.754  -1.390  1.00  1.89           C  
ATOM      4  O   GLY A   1       2.791   0.465  -0.811  1.00  1.89           O  
ATOM      5  H   GLY A   1      -1.312  -0.103  -0.119  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       0.845  -1.102  -0.793  1.00  1.89           H  
ATOM      7 2HA  GLY A   1       0.085  -0.408  -2.191  1.00  1.89           H  
ATOM      8  N   PRO A   2       1.605   1.899  -2.095  1.00  1.62           N  
ATOM      9  CA  PRO A   2       2.646   2.882  -2.375  1.00  1.62           C  
ATOM     10  C   PRO A   2       3.434   3.298  -1.138  1.00  1.62           C  
ATOM     11  O   PRO A   2       4.625   3.584  -1.223  1.00  1.62           O  
ATOM     12  CB  PRO A   2       1.835   4.059  -2.929  1.00  1.62           C  
ATOM     13  CG  PRO A   2       0.641   3.408  -3.581  1.00  1.62           C  
ATOM     14  CD  PRO A   2       0.282   2.266  -2.661  1.00  1.62           C  
ATOM     15  HA  PRO A   2       3.314   2.483  -3.151  1.00  1.62           H  
ATOM     16 1HB  PRO A   2       1.558   4.743  -2.113  1.00  1.62           H  
ATOM     17 2HB  PRO A   2       2.448   4.633  -3.639  1.00  1.62           H  
ATOM     18 1HG  PRO A   2      -0.177   4.135  -3.693  1.00  1.62           H  
ATOM     19 2HG  PRO A   2       0.908   3.065  -4.593  1.00  1.62           H  
ATOM     20 1HD  PRO A   2      -0.400   2.619  -1.875  1.00  1.62           H  
ATOM     21 2HD  PRO A   2      -0.148   1.462  -3.262  1.00  1.62           H  
ATOM     22  N   SER A   3       2.798   3.311   0.034  1.00  1.35           N  
ATOM     23  CA  SER A   3       3.518   3.684   1.250  1.00  1.35           C  
ATOM     24  C   SER A   3       4.630   2.680   1.543  1.00  1.35           C  
ATOM     25  O   SER A   3       5.691   3.039   2.066  1.00  1.35           O  
ATOM     26  CB  SER A   3       2.575   3.769   2.423  1.00  1.35           C  
ATOM     27  OG  SER A   3       1.672   4.831   2.262  1.00  1.35           O  
ATOM     28  H   SER A   3       1.819   3.071   0.090  1.00  1.35           H  
ATOM     29  HA  SER A   3       3.971   4.667   1.101  1.00  1.35           H  
ATOM     30 1HB  SER A   3       2.030   2.829   2.516  1.00  1.35           H  
ATOM     31 2HB  SER A   3       3.148   3.910   3.341  1.00  1.35           H  
ATOM     32  HG  SER A   3       2.211   5.651   2.352  1.00  1.35           H  
ATOM     33  N   MET A   4       4.367   1.400   1.263  1.00  1.11           N  
ATOM     34  CA  MET A   4       5.351   0.376   1.537  1.00  1.11           C  
ATOM     35  C   MET A   4       6.384   0.361   0.436  1.00  1.11           C  
ATOM     36  O   MET A   4       7.556   0.064   0.670  1.00  1.11           O  
ATOM     37  CB  MET A   4       4.704  -0.988   1.709  1.00  1.11           C  
ATOM     38  CG  MET A   4       3.848  -1.057   2.937  1.00  1.11           C  
ATOM     39  SD  MET A   4       4.759  -0.506   4.403  1.00  1.11           S  
ATOM     40  CE  MET A   4       6.068  -1.707   4.577  1.00  1.11           C  
ATOM     41  H   MET A   4       3.504   1.144   0.793  1.00  1.11           H  
ATOM     42  HA  MET A   4       5.848   0.619   2.469  1.00  1.11           H  
ATOM     43 1HB  MET A   4       4.080  -1.205   0.839  1.00  1.11           H  
ATOM     44 2HB  MET A   4       5.471  -1.757   1.771  1.00  1.11           H  
ATOM     45 1HG  MET A   4       2.973  -0.420   2.807  1.00  1.11           H  
ATOM     46 2HG  MET A   4       3.510  -2.081   3.098  1.00  1.11           H  
ATOM     47 1HE  MET A   4       6.682  -1.451   5.441  1.00  1.11           H  
ATOM     48 2HE  MET A   4       5.639  -2.699   4.714  1.00  1.11           H  
ATOM     49 3HE  MET A   4       6.687  -1.700   3.679  1.00  1.11           H  
ATOM     50  N   GLU A   5       5.963   0.728  -0.774  1.00  0.93           N  
ATOM     51  CA  GLU A   5       6.916   0.789  -1.873  1.00  0.93           C  
ATOM     52  C   GLU A   5       7.929   1.898  -1.567  1.00  0.93           C  
ATOM     53  O   GLU A   5       9.136   1.733  -1.762  1.00  0.93           O  
ATOM     54  CB  GLU A   5       6.200   1.075  -3.194  1.00  0.93           C  
ATOM     55  CG  GLU A   5       5.288  -0.058  -3.684  1.00  0.93           C  
ATOM     56  CD  GLU A   5       4.516   0.290  -4.943  1.00  0.93           C  
ATOM     57  OE1 GLU A   5       4.582   1.420  -5.368  1.00  0.93           O  
ATOM     58  OE2 GLU A   5       3.860  -0.577  -5.474  1.00  0.93           O  
ATOM     59  H   GLU A   5       4.972   0.932  -0.913  1.00  0.93           H  
ATOM     60  HA  GLU A   5       7.447  -0.162  -1.941  1.00  0.93           H  
ATOM     61 1HB  GLU A   5       5.606   1.973  -3.093  1.00  0.93           H  
ATOM     62 2HB  GLU A   5       6.940   1.263  -3.971  1.00  0.93           H  
ATOM     63 1HG  GLU A   5       5.892  -0.944  -3.871  1.00  0.93           H  
ATOM     64 2HG  GLU A   5       4.580  -0.294  -2.887  1.00  0.93           H  
ATOM     65  N   LYS A   6       7.414   3.013  -1.030  1.00  0.79           N  
ATOM     66  CA  LYS A   6       8.206   4.170  -0.641  1.00  0.79           C  
ATOM     67  C   LYS A   6       9.154   3.784   0.492  1.00  0.79           C  
ATOM     68  O   LYS A   6      10.350   4.072   0.427  1.00  0.79           O  
ATOM     69  CB  LYS A   6       7.274   5.314  -0.253  1.00  0.79           C  
ATOM     70  CG  LYS A   6       7.941   6.633   0.071  1.00  0.79           C  
ATOM     71  CD  LYS A   6       6.864   7.699   0.369  1.00  0.79           C  
ATOM     72  CE  LYS A   6       7.462   9.043   0.758  1.00  0.79           C  
ATOM     73  NZ  LYS A   6       6.412  10.072   1.027  1.00  0.79           N  
ATOM     74  H   LYS A   6       6.403   3.075  -0.928  1.00  0.79           H  
ATOM     75  HA  LYS A   6       8.808   4.483  -1.494  1.00  0.79           H  
ATOM     76 1HB  LYS A   6       6.560   5.484  -1.060  1.00  0.79           H  
ATOM     77 2HB  LYS A   6       6.697   5.019   0.623  1.00  0.79           H  
ATOM     78 1HG  LYS A   6       8.616   6.506   0.911  1.00  0.79           H  
ATOM     79 2HG  LYS A   6       8.525   6.958  -0.787  1.00  0.79           H  
ATOM     80 1HD  LYS A   6       6.236   7.834  -0.511  1.00  0.79           H  
ATOM     81 2HD  LYS A   6       6.227   7.353   1.191  1.00  0.79           H  
ATOM     82 1HE  LYS A   6       8.044   8.922   1.642  1.00  0.79           H  
ATOM     83 2HE  LYS A   6       8.114   9.403  -0.036  1.00  0.79           H  
ATOM     84 1HZ  LYS A   6       6.923  10.939   1.307  1.00  0.79           H  
ATOM     85 2HZ  LYS A   6       5.868  10.235   0.198  1.00  0.79           H  
ATOM     86 3HZ  LYS A   6       5.761   9.769   1.795  1.00  0.79           H  
ATOM     87  N   TYR A   7       8.630   3.076   1.504  1.00  0.71           N  
ATOM     88  CA  TYR A   7       9.438   2.566   2.611  1.00  0.71           C  
ATOM     89  C   TYR A   7      10.594   1.722   2.095  1.00  0.71           C  
ATOM     90  O   TYR A   7      11.749   1.989   2.426  1.00  0.71           O  
ATOM     91  CB  TYR A   7       8.547   1.726   3.531  1.00  0.71           C  
ATOM     92  CG  TYR A   7       9.219   0.887   4.591  1.00  0.71           C  
ATOM     93  CD1 TYR A   7       9.610   1.386   5.811  1.00  0.71           C  
ATOM     94  CD2 TYR A   7       9.439  -0.441   4.294  1.00  0.71           C  
ATOM     95  CE1 TYR A   7      10.218   0.557   6.736  1.00  0.71           C  
ATOM     96  CE2 TYR A   7      10.040  -1.261   5.193  1.00  0.71           C  
ATOM     97  CZ  TYR A   7      10.431  -0.778   6.409  1.00  0.71           C  
ATOM     98  OH  TYR A   7      11.056  -1.629   7.280  1.00  0.71           O  
ATOM     99  H   TYR A   7       7.626   2.897   1.524  1.00  0.71           H  
ATOM    100  HA  TYR A   7       9.848   3.409   3.168  1.00  0.71           H  
ATOM    101 1HB  TYR A   7       7.832   2.386   4.028  1.00  0.71           H  
ATOM    102 2HB  TYR A   7       7.980   1.059   2.926  1.00  0.71           H  
ATOM    103  HD1 TYR A   7       9.435   2.414   6.047  1.00  0.71           H  
ATOM    104  HD2 TYR A   7       9.129  -0.835   3.325  1.00  0.71           H  
ATOM    105  HE1 TYR A   7      10.530   0.949   7.702  1.00  0.71           H  
ATOM    106  HE2 TYR A   7      10.214  -2.306   4.943  1.00  0.71           H  
ATOM    107  HH  TYR A   7      11.303  -2.437   6.813  1.00  0.71           H  
ATOM    108  N   GLU A   8      10.302   0.740   1.237  1.00  0.66           N  
ATOM    109  CA  GLU A   8      11.355  -0.109   0.700  1.00  0.66           C  
ATOM    110  C   GLU A   8      12.412   0.693  -0.048  1.00  0.66           C  
ATOM    111  O   GLU A   8      13.613   0.461   0.132  1.00  0.66           O  
ATOM    112  CB  GLU A   8      10.783  -1.175  -0.233  1.00  0.66           C  
ATOM    113  CG  GLU A   8      11.854  -2.105  -0.815  1.00  0.66           C  
ATOM    114  CD  GLU A   8      11.327  -3.210  -1.728  1.00  0.66           C  
ATOM    115  OE1 GLU A   8      10.267  -3.727  -1.483  1.00  0.66           O  
ATOM    116  OE2 GLU A   8      12.019  -3.526  -2.687  1.00  0.66           O  
ATOM    117  H   GLU A   8       9.331   0.568   0.973  1.00  0.66           H  
ATOM    118  HA  GLU A   8      11.840  -0.611   1.537  1.00  0.66           H  
ATOM    119 1HB  GLU A   8      10.054  -1.779   0.309  1.00  0.66           H  
ATOM    120 2HB  GLU A   8      10.257  -0.691  -1.058  1.00  0.66           H  
ATOM    121 1HG  GLU A   8      12.542  -1.484  -1.387  1.00  0.66           H  
ATOM    122 2HG  GLU A   8      12.412  -2.553   0.005  1.00  0.66           H  
ATOM    123  N   GLU A   9      11.988   1.658  -0.873  1.00  0.63           N  
ATOM    124  CA  GLU A   9      12.966   2.436  -1.618  1.00  0.63           C  
ATOM    125  C   GLU A   9      13.827   3.232  -0.656  1.00  0.63           C  
ATOM    126  O   GLU A   9      15.049   3.311  -0.814  1.00  0.63           O  
ATOM    127  CB  GLU A   9      12.276   3.396  -2.583  1.00  0.63           C  
ATOM    128  CG  GLU A   9      13.238   4.218  -3.457  1.00  0.63           C  
ATOM    129  CD  GLU A   9      14.032   3.390  -4.455  1.00  0.63           C  
ATOM    130  OE1 GLU A   9      13.630   2.291  -4.760  1.00  0.63           O  
ATOM    131  OE2 GLU A   9      15.051   3.875  -4.912  1.00  0.63           O  
ATOM    132  H   GLU A   9      10.988   1.821  -1.008  1.00  0.63           H  
ATOM    133  HA  GLU A   9      13.603   1.754  -2.178  1.00  0.63           H  
ATOM    134 1HB  GLU A   9      11.611   2.834  -3.239  1.00  0.63           H  
ATOM    135 2HB  GLU A   9      11.656   4.093  -2.016  1.00  0.63           H  
ATOM    136 1HG  GLU A   9      12.669   4.973  -3.998  1.00  0.63           H  
ATOM    137 2HG  GLU A   9      13.930   4.734  -2.795  1.00  0.63           H  
ATOM    138  N   PHE A  10      13.198   3.788   0.368  1.00  0.61           N  
ATOM    139  CA  PHE A  10      13.904   4.551   1.365  1.00  0.61           C  
ATOM    140  C   PHE A  10      14.965   3.692   2.037  1.00  0.61           C  
ATOM    141  O   PHE A  10      16.127   4.102   2.132  1.00  0.61           O  
ATOM    142  CB  PHE A  10      12.932   5.148   2.364  1.00  0.61           C  
ATOM    143  CG  PHE A  10      13.569   5.817   3.367  1.00  0.61           C  
ATOM    144  CD1 PHE A  10      14.154   7.015   3.135  1.00  0.61           C  
ATOM    145  CD2 PHE A  10      13.590   5.292   4.567  1.00  0.61           C  
ATOM    146  CE1 PHE A  10      14.787   7.654   4.130  1.00  0.61           C  
ATOM    147  CE2 PHE A  10      14.192   5.918   5.541  1.00  0.61           C  
ATOM    148  CZ  PHE A  10      14.807   7.096   5.361  1.00  0.61           C  
ATOM    149  H   PHE A  10      12.184   3.700   0.450  1.00  0.61           H  
ATOM    150  HA  PHE A  10      14.407   5.378   0.865  1.00  0.61           H  
ATOM    151 1HB  PHE A  10      12.257   5.832   1.856  1.00  0.61           H  
ATOM    152 2HB  PHE A  10      12.327   4.368   2.810  1.00  0.61           H  
ATOM    153  HD1 PHE A  10      14.118   7.443   2.136  1.00  0.61           H  
ATOM    154  HD2 PHE A  10      13.093   4.334   4.742  1.00  0.61           H  
ATOM    155  HE1 PHE A  10      15.264   8.594   3.933  1.00  0.61           H  
ATOM    156  HE2 PHE A  10      14.173   5.477   6.480  1.00  0.61           H  
ATOM    157  HZ  PHE A  10      15.298   7.575   6.202  1.00  0.61           H  
ATOM    158  N   LEU A  11      14.583   2.491   2.477  1.00  0.60           N  
ATOM    159  CA  LEU A  11      15.545   1.600   3.103  1.00  0.60           C  
ATOM    160  C   LEU A  11      16.718   1.303   2.189  1.00  0.60           C  
ATOM    161  O   LEU A  11      17.873   1.354   2.609  1.00  0.60           O  
ATOM    162  CB  LEU A  11      14.882   0.256   3.442  1.00  0.60           C  
ATOM    163  CG  LEU A  11      14.328   0.065   4.829  1.00  0.60           C  
ATOM    164  CD1 LEU A  11      13.410   1.193   5.193  1.00  0.60           C  
ATOM    165  CD2 LEU A  11      13.601  -1.233   4.870  1.00  0.60           C  
ATOM    166  H   LEU A  11      13.608   2.207   2.375  1.00  0.60           H  
ATOM    167  HA  LEU A  11      15.916   2.077   4.004  1.00  0.60           H  
ATOM    168 1HB  LEU A  11      14.056   0.110   2.745  1.00  0.60           H  
ATOM    169 2HB  LEU A  11      15.609  -0.535   3.269  1.00  0.60           H  
ATOM    170  HG  LEU A  11      15.132   0.027   5.523  1.00  0.60           H  
ATOM    171 1HD1 LEU A  11      13.031   1.037   6.198  1.00  0.60           H  
ATOM    172 2HD1 LEU A  11      13.949   2.132   5.150  1.00  0.60           H  
ATOM    173 3HD1 LEU A  11      12.586   1.223   4.503  1.00  0.60           H  
ATOM    174 1HD2 LEU A  11      13.216  -1.392   5.868  1.00  0.60           H  
ATOM    175 2HD2 LEU A  11      12.780  -1.206   4.154  1.00  0.60           H  
ATOM    176 3HD2 LEU A  11      14.283  -2.040   4.611  1.00  0.60           H  
ATOM    177  N   LYS A  12      16.448   1.079   0.908  1.00  0.59           N  
ATOM    178  CA  LYS A  12      17.532   0.796  -0.013  1.00  0.59           C  
ATOM    179  C   LYS A  12      18.458   1.994  -0.198  1.00  0.59           C  
ATOM    180  O   LYS A  12      19.680   1.847  -0.251  1.00  0.59           O  
ATOM    181  CB  LYS A  12      16.960   0.343  -1.355  1.00  0.59           C  
ATOM    182  CG  LYS A  12      16.336  -1.051  -1.320  1.00  0.59           C  
ATOM    183  CD  LYS A  12      15.715  -1.426  -2.655  1.00  0.59           C  
ATOM    184  CE  LYS A  12      15.114  -2.825  -2.602  1.00  0.59           C  
ATOM    185  NZ  LYS A  12      14.383  -3.170  -3.853  1.00  0.59           N  
ATOM    186  H   LYS A  12      15.478   1.057   0.583  1.00  0.59           H  
ATOM    187  HA  LYS A  12      18.123  -0.019   0.401  1.00  0.59           H  
ATOM    188 1HB  LYS A  12      16.183   1.047  -1.670  1.00  0.59           H  
ATOM    189 2HB  LYS A  12      17.742   0.357  -2.111  1.00  0.59           H  
ATOM    190 1HG  LYS A  12      17.098  -1.785  -1.063  1.00  0.59           H  
ATOM    191 2HG  LYS A  12      15.560  -1.077  -0.554  1.00  0.59           H  
ATOM    192 1HD  LYS A  12      14.919  -0.710  -2.892  1.00  0.59           H  
ATOM    193 2HD  LYS A  12      16.465  -1.383  -3.440  1.00  0.59           H  
ATOM    194 1HE  LYS A  12      15.909  -3.552  -2.448  1.00  0.59           H  
ATOM    195 2HE  LYS A  12      14.432  -2.878  -1.766  1.00  0.59           H  
ATOM    196 1HZ  LYS A  12      13.987  -4.103  -3.764  1.00  0.59           H  
ATOM    197 2HZ  LYS A  12      13.627  -2.501  -3.999  1.00  0.59           H  
ATOM    198 3HZ  LYS A  12      15.010  -3.141  -4.638  1.00  0.59           H  
ATOM    199  N   ARG A  13      17.897   3.196  -0.264  1.00  0.59           N  
ATOM    200  CA  ARG A  13      18.722   4.372  -0.496  1.00  0.59           C  
ATOM    201  C   ARG A  13      19.522   4.837   0.716  1.00  0.59           C  
ATOM    202  O   ARG A  13      20.637   5.334   0.564  1.00  0.59           O  
ATOM    203  CB  ARG A  13      17.872   5.541  -0.937  1.00  0.59           C  
ATOM    204  CG  ARG A  13      17.247   5.425  -2.314  1.00  0.59           C  
ATOM    205  CD  ARG A  13      16.501   6.664  -2.646  1.00  0.59           C  
ATOM    206  NE  ARG A  13      15.876   6.605  -3.954  1.00  0.59           N  
ATOM    207  CZ  ARG A  13      15.356   7.673  -4.591  1.00  0.59           C  
ATOM    208  NH1 ARG A  13      15.426   8.869  -4.036  1.00  0.59           N  
ATOM    209  NH2 ARG A  13      14.779   7.530  -5.772  1.00  0.59           N  
ATOM    210  H   ARG A  13      16.880   3.285  -0.210  1.00  0.59           H  
ATOM    211  HA  ARG A  13      19.415   4.138  -1.299  1.00  0.59           H  
ATOM    212 1HB  ARG A  13      17.048   5.650  -0.233  1.00  0.59           H  
ATOM    213 2HB  ARG A  13      18.461   6.459  -0.900  1.00  0.59           H  
ATOM    214 1HG  ARG A  13      18.009   5.242  -3.064  1.00  0.59           H  
ATOM    215 2HG  ARG A  13      16.541   4.598  -2.327  1.00  0.59           H  
ATOM    216 1HD  ARG A  13      15.717   6.809  -1.903  1.00  0.59           H  
ATOM    217 2HD  ARG A  13      17.178   7.515  -2.627  1.00  0.59           H  
ATOM    218  HE  ARG A  13      15.774   5.678  -4.399  1.00  0.59           H  
ATOM    219 1HH1 ARG A  13      15.867   8.982  -3.132  1.00  0.59           H  
ATOM    220 2HH1 ARG A  13      15.037   9.672  -4.512  1.00  0.59           H  
ATOM    221 1HH2 ARG A  13      14.728   6.615  -6.213  1.00  0.59           H  
ATOM    222 2HH2 ARG A  13      14.393   8.332  -6.244  1.00  0.59           H  
ATOM    223  N   HIS A  14      18.946   4.712   1.915  1.00  0.60           N  
ATOM    224  CA  HIS A  14      19.584   5.254   3.113  1.00  0.60           C  
ATOM    225  C   HIS A  14      20.017   4.290   4.216  1.00  0.60           C  
ATOM    226  O   HIS A  14      20.744   4.724   5.105  1.00  0.60           O  
ATOM    227  CB  HIS A  14      18.660   6.293   3.748  1.00  0.60           C  
ATOM    228  CG  HIS A  14      18.400   7.482   2.864  1.00  0.60           C  
ATOM    229  ND1 HIS A  14      19.240   8.569   2.817  1.00  0.60           N  
ATOM    230  CD2 HIS A  14      17.420   7.726   1.971  1.00  0.60           C  
ATOM    231  CE1 HIS A  14      18.770   9.451   1.946  1.00  0.60           C  
ATOM    232  NE2 HIS A  14      17.664   8.962   1.413  1.00  0.60           N  
ATOM    233  H   HIS A  14      18.020   4.288   1.990  1.00  0.60           H  
ATOM    234  HA  HIS A  14      20.485   5.782   2.803  1.00  0.60           H  
ATOM    235 1HB  HIS A  14      17.699   5.825   3.990  1.00  0.60           H  
ATOM    236 2HB  HIS A  14      19.098   6.648   4.682  1.00  0.60           H  
ATOM    237  HD1 HIS A  14      20.094   8.678   3.368  1.00  0.60           H  
ATOM    238  HD2 HIS A  14      16.558   7.144   1.657  1.00  0.60           H  
ATOM    239  HE1 HIS A  14      19.295  10.395   1.772  1.00  0.60           H  
ATOM    240  N   TYR A  15      19.596   3.024   4.238  1.00  0.61           N  
ATOM    241  CA  TYR A  15      19.988   2.236   5.408  1.00  0.61           C  
ATOM    242  C   TYR A  15      21.009   1.166   5.081  1.00  0.61           C  
ATOM    243  O   TYR A  15      20.914   0.450   4.082  1.00  0.61           O  
ATOM    244  CB  TYR A  15      18.748   1.644   6.071  1.00  0.61           C  
ATOM    245  CG  TYR A  15      17.866   2.715   6.663  1.00  0.61           C  
ATOM    246  CD1 TYR A  15      18.427   3.846   7.156  1.00  0.61           C  
ATOM    247  CD2 TYR A  15      16.526   2.569   6.708  1.00  0.61           C  
ATOM    248  CE1 TYR A  15      17.655   4.827   7.698  1.00  0.61           C  
ATOM    249  CE2 TYR A  15      15.752   3.543   7.243  1.00  0.61           C  
ATOM    250  CZ  TYR A  15      16.347   4.692   7.749  1.00  0.61           C  
ATOM    251  OH  TYR A  15      15.613   5.704   8.333  1.00  0.61           O  
ATOM    252  H   TYR A  15      19.004   2.610   3.518  1.00  0.61           H  
ATOM    253  HA  TYR A  15      20.456   2.891   6.139  1.00  0.61           H  
ATOM    254 1HB  TYR A  15      18.165   1.080   5.339  1.00  0.61           H  
ATOM    255 2HB  TYR A  15      19.045   0.961   6.869  1.00  0.61           H  
ATOM    256  HD1 TYR A  15      19.504   3.954   7.123  1.00  0.61           H  
ATOM    257  HD2 TYR A  15      16.086   1.687   6.332  1.00  0.61           H  
ATOM    258  HE1 TYR A  15      18.088   5.709   8.096  1.00  0.61           H  
ATOM    259  HE2 TYR A  15      14.671   3.413   7.287  1.00  0.61           H  
ATOM    260  HH  TYR A  15      14.711   5.410   8.469  1.00  0.61           H  
ATOM    261  N   TYR A  16      22.007   1.074   5.949  1.00  0.63           N  
ATOM    262  CA  TYR A  16      23.082   0.112   5.785  1.00  0.63           C  
ATOM    263  C   TYR A  16      23.580  -0.400   7.144  1.00  0.63           C  
ATOM    264  O   TYR A  16      24.557   0.144   7.651  1.00  0.63           O  
ATOM    265  CB  TYR A  16      24.238   0.709   4.982  1.00  0.63           C  
ATOM    266  CG  TYR A  16      25.151  -0.375   4.418  1.00  0.63           C  
ATOM    267  CD1 TYR A  16      25.184  -1.614   5.019  1.00  0.63           C  
ATOM    268  CD2 TYR A  16      25.925  -0.142   3.295  1.00  0.63           C  
ATOM    269  CE1 TYR A  16      25.973  -2.614   4.518  1.00  0.63           C  
ATOM    270  CE2 TYR A  16      26.732  -1.147   2.799  1.00  0.63           C  
ATOM    271  CZ  TYR A  16      26.752  -2.382   3.410  1.00  0.63           C  
ATOM    272  OH  TYR A  16      27.547  -3.394   2.913  1.00  0.63           O  
ATOM    273  H   TYR A  16      22.002   1.700   6.756  1.00  0.63           H  
ATOM    274  HA  TYR A  16      22.705  -0.734   5.215  1.00  0.63           H  
ATOM    275 1HB  TYR A  16      23.853   1.307   4.153  1.00  0.63           H  
ATOM    276 2HB  TYR A  16      24.835   1.367   5.622  1.00  0.63           H  
ATOM    277  HD1 TYR A  16      24.579  -1.800   5.881  1.00  0.63           H  
ATOM    278  HD2 TYR A  16      25.903   0.832   2.798  1.00  0.63           H  
ATOM    279  HE1 TYR A  16      25.985  -3.593   4.999  1.00  0.63           H  
ATOM    280  HE2 TYR A  16      27.345  -0.969   1.918  1.00  0.63           H  
ATOM    281  HH  TYR A  16      27.463  -4.177   3.471  1.00  0.63           H  
ATOM    282  N   PRO A  17      22.867  -1.337   7.808  1.00  0.65           N  
ATOM    283  CA  PRO A  17      23.158  -1.910   9.127  1.00  0.65           C  
ATOM    284  C   PRO A  17      24.578  -2.475   9.351  1.00  0.65           C  
ATOM    285  O   PRO A  17      25.057  -2.474  10.485  1.00  0.65           O  
ATOM    286  CB  PRO A  17      22.132  -3.043   9.211  1.00  0.65           C  
ATOM    287  CG  PRO A  17      20.980  -2.579   8.357  1.00  0.65           C  
ATOM    288  CD  PRO A  17      21.630  -1.881   7.193  1.00  0.65           C  
ATOM    289  HA  PRO A  17      22.935  -1.161   9.889  1.00  0.65           H  
ATOM    290 1HB  PRO A  17      22.576  -3.978   8.858  1.00  0.65           H  
ATOM    291 2HB  PRO A  17      21.841  -3.201  10.262  1.00  0.65           H  
ATOM    292 1HG  PRO A  17      20.358  -3.435   8.051  1.00  0.65           H  
ATOM    293 2HG  PRO A  17      20.325  -1.906   8.944  1.00  0.65           H  
ATOM    294 1HD  PRO A  17      21.870  -2.599   6.394  1.00  0.65           H  
ATOM    295 2HD  PRO A  17      20.950  -1.101   6.860  1.00  0.65           H  
ATOM    296  N   ASN A  18      25.245  -2.967   8.298  1.00  0.67           N  
ATOM    297  CA  ASN A  18      26.590  -3.548   8.449  1.00  0.67           C  
ATOM    298  C   ASN A  18      27.619  -3.102   7.389  1.00  0.67           C  
ATOM    299  O   ASN A  18      28.057  -3.935   6.596  1.00  0.67           O  
ATOM    300  CB  ASN A  18      26.512  -5.062   8.393  1.00  0.67           C  
ATOM    301  CG  ASN A  18      25.673  -5.683   9.485  1.00  0.67           C  
ATOM    302  OD1 ASN A  18      26.122  -5.834  10.625  1.00  0.67           O  
ATOM    303  ND2 ASN A  18      24.464  -6.058   9.150  1.00  0.67           N  
ATOM    304  H   ASN A  18      24.822  -2.952   7.386  1.00  0.67           H  
ATOM    305  HA  ASN A  18      26.976  -3.266   9.427  1.00  0.67           H  
ATOM    306 1HB  ASN A  18      26.103  -5.360   7.427  1.00  0.67           H  
ATOM    307 2HB  ASN A  18      27.522  -5.471   8.457  1.00  0.67           H  
ATOM    308 1HD2 ASN A  18      23.866  -6.481   9.832  1.00  0.67           H  
ATOM    309 2HD2 ASN A  18      24.140  -5.925   8.214  1.00  0.67           H  
ATOM    310  N   PRO A  19      28.004  -1.819   7.321  1.00  0.69           N  
ATOM    311  CA  PRO A  19      28.918  -1.270   6.339  1.00  0.69           C  
ATOM    312  C   PRO A  19      30.331  -1.707   6.660  1.00  0.69           C  
ATOM    313  O   PRO A  19      30.666  -1.881   7.835  1.00  0.69           O  
ATOM    314  CB  PRO A  19      28.739   0.233   6.530  1.00  0.69           C  
ATOM    315  CG  PRO A  19      28.388   0.362   7.978  1.00  0.69           C  
ATOM    316  CD  PRO A  19      27.595  -0.882   8.333  1.00  0.69           C  
ATOM    317  HA  PRO A  19      28.629  -1.590   5.333  1.00  0.69           H  
ATOM    318 1HB  PRO A  19      29.662   0.764   6.243  1.00  0.69           H  
ATOM    319 2HB  PRO A  19      27.941   0.593   5.875  1.00  0.69           H  
ATOM    320 1HG  PRO A  19      29.297   0.455   8.582  1.00  0.69           H  
ATOM    321 2HG  PRO A  19      27.801   1.273   8.119  1.00  0.69           H  
ATOM    322 1HD  PRO A  19      27.882  -1.227   9.332  1.00  0.69           H  
ATOM    323 2HD  PRO A  19      26.572  -0.677   8.267  1.00  0.69           H  
ATOM    324  N   THR A  20      31.170  -1.805   5.640  1.00  0.69           N  
ATOM    325  CA  THR A  20      32.581  -2.111   5.826  1.00  0.69           C  
ATOM    326  C   THR A  20      33.401  -1.154   4.988  1.00  0.69           C  
ATOM    327  O   THR A  20      32.859  -0.490   4.115  1.00  0.69           O  
ATOM    328  CB  THR A  20      32.906  -3.558   5.380  1.00  0.69           C  
ATOM    329  OG1 THR A  20      32.760  -3.676   3.947  1.00  0.69           O  
ATOM    330  CG2 THR A  20      31.949  -4.552   6.052  1.00  0.69           C  
ATOM    331  H   THR A  20      30.827  -1.669   4.702  1.00  0.69           H  
ATOM    332  HA  THR A  20      32.847  -1.979   6.874  1.00  0.69           H  
ATOM    333  HB  THR A  20      33.933  -3.801   5.654  1.00  0.69           H  
ATOM    334  HG1 THR A  20      33.633  -3.466   3.495  1.00  0.69           H  
ATOM    335 1HG2 THR A  20      32.195  -5.562   5.731  1.00  0.69           H  
ATOM    336 2HG2 THR A  20      32.052  -4.479   7.136  1.00  0.69           H  
ATOM    337 3HG2 THR A  20      30.920  -4.330   5.773  1.00  0.69           H  
ATOM    338  N   ASP A  21      34.706  -1.099   5.227  1.00  0.68           N  
ATOM    339  CA  ASP A  21      35.614  -0.330   4.372  1.00  0.68           C  
ATOM    340  C   ASP A  21      35.214   1.132   4.179  1.00  0.68           C  
ATOM    341  O   ASP A  21      35.322   1.656   3.072  1.00  0.68           O  
ATOM    342  CB  ASP A  21      35.633  -0.993   2.999  1.00  0.68           C  
ATOM    343  CG  ASP A  21      36.046  -2.448   3.103  1.00  0.68           C  
ATOM    344  OD1 ASP A  21      37.067  -2.735   3.677  1.00  0.68           O  
ATOM    345  OD2 ASP A  21      35.268  -3.275   2.670  1.00  0.68           O  
ATOM    346  H   ASP A  21      35.087  -1.639   5.990  1.00  0.68           H  
ATOM    347  HA  ASP A  21      36.610  -0.359   4.814  1.00  0.68           H  
ATOM    348 1HB  ASP A  21      34.658  -0.920   2.517  1.00  0.68           H  
ATOM    349 2HB  ASP A  21      36.348  -0.473   2.361  1.00  0.68           H  
ATOM    350  N   ARG A  22      34.785   1.801   5.244  1.00  0.66           N  
ATOM    351  CA  ARG A  22      34.350   3.188   5.120  1.00  0.66           C  
ATOM    352  C   ARG A  22      35.453   4.093   4.609  1.00  0.66           C  
ATOM    353  O   ARG A  22      36.619   3.950   4.977  1.00  0.66           O  
ATOM    354  CB  ARG A  22      33.834   3.720   6.436  1.00  0.66           C  
ATOM    355  CG  ARG A  22      32.536   3.109   6.874  1.00  0.66           C  
ATOM    356  CD  ARG A  22      32.113   3.663   8.154  1.00  0.66           C  
ATOM    357  NE  ARG A  22      30.874   3.102   8.598  1.00  0.66           N  
ATOM    358  CZ  ARG A  22      30.203   3.552   9.657  1.00  0.66           C  
ATOM    359  NH1 ARG A  22      30.670   4.533  10.348  1.00  0.66           N  
ATOM    360  NH2 ARG A  22      29.069   3.033  10.012  1.00  0.66           N  
ATOM    361  H   ARG A  22      34.732   1.334   6.135  1.00  0.66           H  
ATOM    362  HA  ARG A  22      33.525   3.217   4.410  1.00  0.66           H  
ATOM    363 1HB  ARG A  22      34.570   3.541   7.217  1.00  0.66           H  
ATOM    364 2HB  ARG A  22      33.687   4.799   6.360  1.00  0.66           H  
ATOM    365 1HG  ARG A  22      31.763   3.321   6.129  1.00  0.66           H  
ATOM    366 2HG  ARG A  22      32.652   2.028   6.977  1.00  0.66           H  
ATOM    367 1HD  ARG A  22      32.870   3.458   8.910  1.00  0.66           H  
ATOM    368 2HD  ARG A  22      31.982   4.736   8.057  1.00  0.66           H  
ATOM    369  HE  ARG A  22      30.478   2.332   8.073  1.00  0.66           H  
ATOM    370 1HH1 ARG A  22      31.548   4.962  10.099  1.00  0.66           H  
ATOM    371 2HH1 ARG A  22      30.122   4.868  11.141  1.00  0.66           H  
ATOM    372 1HH2 ARG A  22      28.682   2.268   9.489  1.00  0.66           H  
ATOM    373 2HH2 ARG A  22      28.598   3.443  10.814  1.00  0.66           H  
ATOM    374  N   GLY A  23      35.063   5.030   3.757  1.00  0.64           N  
ATOM    375  CA  GLY A  23      35.970   5.989   3.153  1.00  0.64           C  
ATOM    376  C   GLY A  23      35.341   6.529   1.882  1.00  0.64           C  
ATOM    377  O   GLY A  23      34.197   6.198   1.562  1.00  0.64           O  
ATOM    378  H   GLY A  23      34.085   5.074   3.518  1.00  0.64           H  
ATOM    379 1HA  GLY A  23      36.168   6.805   3.851  1.00  0.64           H  
ATOM    380 2HA  GLY A  23      36.921   5.508   2.926  1.00  0.64           H  
ATOM    381  N   ASP A  24      36.080   7.337   1.144  1.00  0.62           N  
ATOM    382  CA  ASP A  24      35.526   7.947  -0.058  1.00  0.62           C  
ATOM    383  C   ASP A  24      35.117   6.870  -1.063  1.00  0.62           C  
ATOM    384  O   ASP A  24      34.074   6.963  -1.711  1.00  0.62           O  
ATOM    385  CB  ASP A  24      36.579   8.849  -0.676  1.00  0.62           C  
ATOM    386  CG  ASP A  24      36.895  10.035   0.220  1.00  0.62           C  
ATOM    387  OD1 ASP A  24      36.156  10.274   1.167  1.00  0.62           O  
ATOM    388  OD2 ASP A  24      37.876  10.688  -0.021  1.00  0.62           O  
ATOM    389  H   ASP A  24      37.022   7.562   1.434  1.00  0.62           H  
ATOM    390  HA  ASP A  24      34.643   8.534   0.206  1.00  0.62           H  
ATOM    391 1HB  ASP A  24      37.491   8.286  -0.864  1.00  0.62           H  
ATOM    392 2HB  ASP A  24      36.216   9.222  -1.637  1.00  0.62           H  
ATOM    393  N   ALA A  25      35.929   5.811  -1.156  1.00  0.60           N  
ATOM    394  CA  ALA A  25      35.640   4.708  -2.064  1.00  0.60           C  
ATOM    395  C   ALA A  25      34.320   4.050  -1.708  1.00  0.60           C  
ATOM    396  O   ALA A  25      33.572   3.630  -2.589  1.00  0.60           O  
ATOM    397  CB  ALA A  25      36.748   3.676  -2.028  1.00  0.60           C  
ATOM    398  H   ALA A  25      36.763   5.786  -0.590  1.00  0.60           H  
ATOM    399  HA  ALA A  25      35.560   5.112  -3.073  1.00  0.60           H  
ATOM    400 1HB  ALA A  25      36.518   2.874  -2.729  1.00  0.60           H  
ATOM    401 2HB  ALA A  25      37.690   4.144  -2.306  1.00  0.60           H  
ATOM    402 3HB  ALA A  25      36.826   3.266  -1.022  1.00  0.60           H  
ATOM    403  N   TRP A  26      34.022   3.970  -0.409  1.00  0.59           N  
ATOM    404  CA  TRP A  26      32.787   3.351   0.040  1.00  0.59           C  
ATOM    405  C   TRP A  26      31.633   4.136  -0.513  1.00  0.59           C  
ATOM    406  O   TRP A  26      30.729   3.567  -1.119  1.00  0.59           O  
ATOM    407  CB  TRP A  26      32.712   3.327   1.563  1.00  0.59           C  
ATOM    408  CG  TRP A  26      31.474   2.699   2.162  1.00  0.59           C  
ATOM    409  CD1 TRP A  26      31.289   1.382   2.416  1.00  0.59           C  
ATOM    410  CD2 TRP A  26      30.252   3.362   2.599  1.00  0.59           C  
ATOM    411  NE1 TRP A  26      30.054   1.171   2.987  1.00  0.59           N  
ATOM    412  CE2 TRP A  26      29.413   2.374   3.112  1.00  0.59           C  
ATOM    413  CE3 TRP A  26      29.815   4.685   2.596  1.00  0.59           C  
ATOM    414  CZ2 TRP A  26      28.163   2.673   3.626  1.00  0.59           C  
ATOM    415  CZ3 TRP A  26      28.551   4.970   3.098  1.00  0.59           C  
ATOM    416  CH2 TRP A  26      27.758   3.991   3.601  1.00  0.59           C  
ATOM    417  H   TRP A  26      34.656   4.361   0.275  1.00  0.59           H  
ATOM    418  HA  TRP A  26      32.739   2.331  -0.340  1.00  0.59           H  
ATOM    419 1HB  TRP A  26      33.572   2.813   1.942  1.00  0.59           H  
ATOM    420 2HB  TRP A  26      32.751   4.334   1.935  1.00  0.59           H  
ATOM    421  HD1 TRP A  26      32.016   0.606   2.195  1.00  0.59           H  
ATOM    422  HE1 TRP A  26      29.687   0.272   3.250  1.00  0.59           H  
ATOM    423  HE3 TRP A  26      30.448   5.471   2.204  1.00  0.59           H  
ATOM    424  HZ2 TRP A  26      27.511   1.919   4.029  1.00  0.59           H  
ATOM    425  HZ3 TRP A  26      28.211   6.003   3.090  1.00  0.59           H  
ATOM    426  HH2 TRP A  26      26.786   4.248   3.990  1.00  0.59           H  
ATOM    427  N   CYS A  27      31.697   5.459  -0.368  1.00  0.58           N  
ATOM    428  CA  CYS A  27      30.628   6.291  -0.893  1.00  0.58           C  
ATOM    429  C   CYS A  27      30.501   6.174  -2.395  1.00  0.58           C  
ATOM    430  O   CYS A  27      29.398   6.081  -2.925  1.00  0.58           O  
ATOM    431  CB  CYS A  27      30.845   7.754  -0.540  1.00  0.58           C  
ATOM    432  SG  CYS A  27      30.545   8.149   1.170  1.00  0.58           S  
ATOM    433  H   CYS A  27      32.486   5.876   0.121  1.00  0.58           H  
ATOM    434  HA  CYS A  27      29.690   5.962  -0.442  1.00  0.58           H  
ATOM    435 1HB  CYS A  27      31.876   8.033  -0.773  1.00  0.58           H  
ATOM    436 2HB  CYS A  27      30.199   8.367  -1.154  1.00  0.58           H  
ATOM    437  N   ASN A  28      31.618   6.127  -3.103  1.00  0.58           N  
ATOM    438  CA  ASN A  28      31.517   6.044  -4.546  1.00  0.58           C  
ATOM    439  C   ASN A  28      30.811   4.750  -4.947  1.00  0.58           C  
ATOM    440  O   ASN A  28      29.919   4.741  -5.802  1.00  0.58           O  
ATOM    441  CB  ASN A  28      32.907   6.093  -5.139  1.00  0.58           C  
ATOM    442  CG  ASN A  28      33.525   7.447  -5.018  1.00  0.58           C  
ATOM    443  OD1 ASN A  28      32.795   8.421  -4.879  1.00  0.58           O  
ATOM    444  ND2 ASN A  28      34.833   7.519  -5.037  1.00  0.58           N  
ATOM    445  H   ASN A  28      32.526   6.201  -2.639  1.00  0.58           H  
ATOM    446  HA  ASN A  28      30.923   6.883  -4.912  1.00  0.58           H  
ATOM    447 1HB  ASN A  28      33.542   5.366  -4.633  1.00  0.58           H  
ATOM    448 2HB  ASN A  28      32.862   5.815  -6.191  1.00  0.58           H  
ATOM    449 1HD2 ASN A  28      35.295   8.398  -4.924  1.00  0.58           H  
ATOM    450 2HD2 ASN A  28      35.374   6.688  -5.144  1.00  0.58           H  
ATOM    451  N   ARG A  29      31.158   3.660  -4.269  1.00  0.58           N  
ATOM    452  CA  ARG A  29      30.584   2.364  -4.573  1.00  0.58           C  
ATOM    453  C   ARG A  29      29.120   2.273  -4.163  1.00  0.58           C  
ATOM    454  O   ARG A  29      28.287   1.796  -4.938  1.00  0.58           O  
ATOM    455  CB  ARG A  29      31.401   1.307  -3.856  1.00  0.58           C  
ATOM    456  CG  ARG A  29      32.807   1.132  -4.422  1.00  0.58           C  
ATOM    457  CD  ARG A  29      33.660   0.284  -3.555  1.00  0.58           C  
ATOM    458  NE  ARG A  29      35.017   0.175  -4.081  1.00  0.58           N  
ATOM    459  CZ  ARG A  29      36.082  -0.270  -3.383  1.00  0.58           C  
ATOM    460  NH1 ARG A  29      35.947  -0.640  -2.128  1.00  0.58           N  
ATOM    461  NH2 ARG A  29      37.269  -0.328  -3.962  1.00  0.58           N  
ATOM    462  H   ARG A  29      31.884   3.722  -3.553  1.00  0.58           H  
ATOM    463  HA  ARG A  29      30.656   2.201  -5.647  1.00  0.58           H  
ATOM    464 1HB  ARG A  29      31.499   1.581  -2.805  1.00  0.58           H  
ATOM    465 2HB  ARG A  29      30.886   0.348  -3.901  1.00  0.58           H  
ATOM    466 1HG  ARG A  29      32.739   0.654  -5.399  1.00  0.58           H  
ATOM    467 2HG  ARG A  29      33.281   2.105  -4.534  1.00  0.58           H  
ATOM    468 1HD  ARG A  29      33.714   0.733  -2.562  1.00  0.58           H  
ATOM    469 2HD  ARG A  29      33.236  -0.716  -3.485  1.00  0.58           H  
ATOM    470  HE  ARG A  29      35.169   0.451  -5.042  1.00  0.58           H  
ATOM    471 1HH1 ARG A  29      35.043  -0.592  -1.681  1.00  0.58           H  
ATOM    472 2HH1 ARG A  29      36.748  -0.972  -1.611  1.00  0.58           H  
ATOM    473 1HH2 ARG A  29      37.376  -0.043  -4.926  1.00  0.58           H  
ATOM    474 2HH2 ARG A  29      38.068  -0.659  -3.442  1.00  0.58           H  
ATOM    475  N   GLU A  30      28.779   2.769  -2.973  1.00  0.58           N  
ATOM    476  CA  GLU A  30      27.403   2.678  -2.513  1.00  0.58           C  
ATOM    477  C   GLU A  30      26.481   3.587  -3.296  1.00  0.58           C  
ATOM    478  O   GLU A  30      25.349   3.212  -3.615  1.00  0.58           O  
ATOM    479  CB  GLU A  30      27.310   2.968  -1.018  1.00  0.58           C  
ATOM    480  CG  GLU A  30      27.917   1.877  -0.175  1.00  0.58           C  
ATOM    481  CD  GLU A  30      27.253   0.552  -0.397  1.00  0.58           C  
ATOM    482  OE1 GLU A  30      26.060   0.501  -0.280  1.00  0.58           O  
ATOM    483  OE2 GLU A  30      27.930  -0.417  -0.690  1.00  0.58           O  
ATOM    484  H   GLU A  30      29.488   3.180  -2.369  1.00  0.58           H  
ATOM    485  HA  GLU A  30      27.068   1.655  -2.664  1.00  0.58           H  
ATOM    486 1HB  GLU A  30      27.840   3.900  -0.794  1.00  0.58           H  
ATOM    487 2HB  GLU A  30      26.269   3.101  -0.726  1.00  0.58           H  
ATOM    488 1HG  GLU A  30      28.983   1.793  -0.384  1.00  0.58           H  
ATOM    489 2HG  GLU A  30      27.795   2.153   0.853  1.00  0.58           H  
ATOM    490  N   MET A  31      26.961   4.769  -3.653  1.00  0.59           N  
ATOM    491  CA  MET A  31      26.131   5.673  -4.406  1.00  0.59           C  
ATOM    492  C   MET A  31      25.838   5.059  -5.782  1.00  0.59           C  
ATOM    493  O   MET A  31      24.701   5.105  -6.268  1.00  0.59           O  
ATOM    494  CB  MET A  31      26.818   7.037  -4.460  1.00  0.59           C  
ATOM    495  CG  MET A  31      26.855   7.762  -3.091  1.00  0.59           C  
ATOM    496  SD  MET A  31      25.237   8.143  -2.513  1.00  0.59           S  
ATOM    497  CE  MET A  31      24.861   9.479  -3.608  1.00  0.59           C  
ATOM    498  H   MET A  31      27.900   5.062  -3.382  1.00  0.59           H  
ATOM    499  HA  MET A  31      25.183   5.787  -3.885  1.00  0.59           H  
ATOM    500 1HB  MET A  31      27.839   6.932  -4.840  1.00  0.59           H  
ATOM    501 2HB  MET A  31      26.277   7.684  -5.128  1.00  0.59           H  
ATOM    502 1HG  MET A  31      27.327   7.131  -2.346  1.00  0.59           H  
ATOM    503 2HG  MET A  31      27.427   8.680  -3.169  1.00  0.59           H  
ATOM    504 1HE  MET A  31      23.879   9.833  -3.442  1.00  0.59           H  
ATOM    505 2HE  MET A  31      25.534  10.271  -3.420  1.00  0.59           H  
ATOM    506 3HE  MET A  31      24.953   9.152  -4.646  1.00  0.59           H  
ATOM    507  N   GLU A  32      26.837   4.402  -6.402  1.00  0.60           N  
ATOM    508  CA  GLU A  32      26.559   3.756  -7.685  1.00  0.60           C  
ATOM    509  C   GLU A  32      25.614   2.554  -7.529  1.00  0.60           C  
ATOM    510  O   GLU A  32      24.643   2.423  -8.281  1.00  0.60           O  
ATOM    511  CB  GLU A  32      27.867   3.278  -8.344  1.00  0.60           C  
ATOM    512  CG  GLU A  32      28.782   4.368  -8.950  1.00  0.60           C  
ATOM    513  CD  GLU A  32      28.221   4.974 -10.213  1.00  0.60           C  
ATOM    514  OE1 GLU A  32      27.884   4.230 -11.101  1.00  0.60           O  
ATOM    515  OE2 GLU A  32      28.144   6.176 -10.302  1.00  0.60           O  
ATOM    516  H   GLU A  32      27.783   4.378  -6.014  1.00  0.60           H  
ATOM    517  HA  GLU A  32      26.083   4.483  -8.339  1.00  0.60           H  
ATOM    518 1HB  GLU A  32      28.459   2.740  -7.598  1.00  0.60           H  
ATOM    519 2HB  GLU A  32      27.629   2.570  -9.136  1.00  0.60           H  
ATOM    520 1HG  GLU A  32      28.912   5.159  -8.210  1.00  0.60           H  
ATOM    521 2HG  GLU A  32      29.760   3.936  -9.153  1.00  0.60           H  
ATOM    522  N   ARG A  33      25.824   1.738  -6.489  1.00  0.60           N  
ATOM    523  CA  ARG A  33      25.017   0.536  -6.252  1.00  0.60           C  
ATOM    524  C   ARG A  33      23.554   0.844  -5.993  1.00  0.60           C  
ATOM    525  O   ARG A  33      22.669   0.084  -6.390  1.00  0.60           O  
ATOM    526  CB  ARG A  33      25.581  -0.258  -5.083  1.00  0.60           C  
ATOM    527  CG  ARG A  33      26.890  -1.004  -5.376  1.00  0.60           C  
ATOM    528  CD  ARG A  33      27.508  -1.572  -4.134  1.00  0.60           C  
ATOM    529  NE  ARG A  33      28.697  -2.357  -4.442  1.00  0.60           N  
ATOM    530  CZ  ARG A  33      29.616  -2.783  -3.546  1.00  0.60           C  
ATOM    531  NH1 ARG A  33      29.522  -2.479  -2.264  1.00  0.60           N  
ATOM    532  NH2 ARG A  33      30.632  -3.521  -3.966  1.00  0.60           N  
ATOM    533  H   ARG A  33      26.619   1.913  -5.874  1.00  0.60           H  
ATOM    534  HA  ARG A  33      25.079  -0.088  -7.142  1.00  0.60           H  
ATOM    535 1HB  ARG A  33      25.768   0.419  -4.252  1.00  0.60           H  
ATOM    536 2HB  ARG A  33      24.846  -0.987  -4.749  1.00  0.60           H  
ATOM    537 1HG  ARG A  33      26.676  -1.834  -6.049  1.00  0.60           H  
ATOM    538 2HG  ARG A  33      27.600  -0.339  -5.854  1.00  0.60           H  
ATOM    539 1HD  ARG A  33      27.802  -0.753  -3.469  1.00  0.60           H  
ATOM    540 2HD  ARG A  33      26.794  -2.213  -3.622  1.00  0.60           H  
ATOM    541  HE  ARG A  33      28.831  -2.628  -5.406  1.00  0.60           H  
ATOM    542 1HH1 ARG A  33      28.755  -1.888  -1.903  1.00  0.60           H  
ATOM    543 2HH1 ARG A  33      30.219  -2.812  -1.618  1.00  0.60           H  
ATOM    544 1HH2 ARG A  33      30.712  -3.762  -4.945  1.00  0.60           H  
ATOM    545 2HH2 ARG A  33      31.324  -3.850  -3.308  1.00  0.60           H  
ATOM    546  N   ARG A  34      23.291   1.971  -5.347  1.00  0.60           N  
ATOM    547  CA  ARG A  34      21.931   2.373  -5.047  1.00  0.60           C  
ATOM    548  C   ARG A  34      21.291   3.258  -6.126  1.00  0.60           C  
ATOM    549  O   ARG A  34      20.150   3.690  -5.959  1.00  0.60           O  
ATOM    550  CB  ARG A  34      21.876   3.114  -3.722  1.00  0.60           C  
ATOM    551  CG  ARG A  34      21.597   2.308  -2.467  1.00  0.60           C  
ATOM    552  CD  ARG A  34      22.646   1.365  -1.994  1.00  0.60           C  
ATOM    553  NE  ARG A  34      22.184   0.747  -0.720  1.00  0.60           N  
ATOM    554  CZ  ARG A  34      22.791  -0.253  -0.040  1.00  0.60           C  
ATOM    555  NH1 ARG A  34      23.885  -0.790  -0.501  1.00  0.60           N  
ATOM    556  NH2 ARG A  34      22.276  -0.695   1.095  1.00  0.60           N  
ATOM    557  H   ARG A  34      24.063   2.548  -5.009  1.00  0.60           H  
ATOM    558  HA  ARG A  34      21.330   1.470  -4.950  1.00  0.60           H  
ATOM    559 1HB  ARG A  34      22.802   3.666  -3.575  1.00  0.60           H  
ATOM    560 2HB  ARG A  34      21.069   3.824  -3.769  1.00  0.60           H  
ATOM    561 1HG  ARG A  34      21.440   3.015  -1.655  1.00  0.60           H  
ATOM    562 2HG  ARG A  34      20.685   1.734  -2.623  1.00  0.60           H  
ATOM    563 1HD  ARG A  34      22.810   0.576  -2.726  1.00  0.60           H  
ATOM    564 2HD  ARG A  34      23.583   1.901  -1.804  1.00  0.60           H  
ATOM    565  HE  ARG A  34      21.309   1.122  -0.330  1.00  0.60           H  
ATOM    566 1HH1 ARG A  34      24.289  -0.447  -1.362  1.00  0.60           H  
ATOM    567 2HH1 ARG A  34      24.346  -1.530   0.003  1.00  0.60           H  
ATOM    568 1HH2 ARG A  34      21.429  -0.280   1.482  1.00  0.60           H  
ATOM    569 2HH2 ARG A  34      22.731  -1.439   1.591  1.00  0.60           H  
ATOM    570  N   GLY A  35      22.009   3.559  -7.220  1.00  0.60           N  
ATOM    571  CA  GLY A  35      21.446   4.399  -8.279  1.00  0.60           C  
ATOM    572  C   GLY A  35      21.297   5.873  -7.879  1.00  0.60           C  
ATOM    573  O   GLY A  35      20.426   6.578  -8.390  1.00  0.60           O  
ATOM    574  H   GLY A  35      22.945   3.174  -7.354  1.00  0.60           H  
ATOM    575 1HA  GLY A  35      22.088   4.327  -9.157  1.00  0.60           H  
ATOM    576 2HA  GLY A  35      20.475   4.002  -8.568  1.00  0.60           H  
ATOM    577  N   LEU A  36      22.132   6.342  -6.963  1.00  0.60           N  
ATOM    578  CA  LEU A  36      22.051   7.698  -6.433  1.00  0.60           C  
ATOM    579  C   LEU A  36      22.952   8.697  -7.161  1.00  0.60           C  
ATOM    580  O   LEU A  36      23.047   9.868  -6.765  1.00  0.60           O  
ATOM    581  CB  LEU A  36      22.401   7.608  -4.956  1.00  0.60           C  
ATOM    582  CG  LEU A  36      21.446   6.763  -4.154  1.00  0.60           C  
ATOM    583  CD1 LEU A  36      21.977   6.518  -2.745  1.00  0.60           C  
ATOM    584  CD2 LEU A  36      20.140   7.487  -4.083  1.00  0.60           C  
ATOM    585  H   LEU A  36      22.873   5.736  -6.603  1.00  0.60           H  
ATOM    586  HA  LEU A  36      21.020   8.036  -6.528  1.00  0.60           H  
ATOM    587 1HB  LEU A  36      23.397   7.195  -4.856  1.00  0.60           H  
ATOM    588 2HB  LEU A  36      22.369   8.603  -4.546  1.00  0.60           H  
ATOM    589  HG  LEU A  36      21.308   5.823  -4.648  1.00  0.60           H  
ATOM    590 1HD1 LEU A  36      21.266   5.911  -2.180  1.00  0.60           H  
ATOM    591 2HD1 LEU A  36      22.928   5.994  -2.804  1.00  0.60           H  
ATOM    592 3HD1 LEU A  36      22.119   7.435  -2.247  1.00  0.60           H  
ATOM    593 1HD2 LEU A  36      19.444   6.900  -3.528  1.00  0.60           H  
ATOM    594 2HD2 LEU A  36      20.282   8.448  -3.585  1.00  0.60           H  
ATOM    595 3HD2 LEU A  36      19.757   7.650  -5.093  1.00  0.60           H  
ATOM    596  N   THR A  37      23.604   8.228  -8.225  1.00  0.60           N  
ATOM    597  CA  THR A  37      24.556   9.040  -8.964  1.00  0.60           C  
ATOM    598  C   THR A  37      24.074   9.567 -10.318  1.00  0.60           C  
ATOM    599  O   THR A  37      24.872  10.138 -11.060  1.00  0.60           O  
ATOM    600  CB  THR A  37      25.849   8.263  -9.195  1.00  0.60           C  
ATOM    601  OG1 THR A  37      25.587   7.094  -9.972  1.00  0.60           O  
ATOM    602  CG2 THR A  37      26.396   7.871  -7.888  1.00  0.60           C  
ATOM    603  H   THR A  37      23.457   7.267  -8.499  1.00  0.60           H  
ATOM    604  HA  THR A  37      24.805   9.887  -8.332  1.00  0.60           H  
ATOM    605  HB  THR A  37      26.569   8.891  -9.724  1.00  0.60           H  
ATOM    606  HG1 THR A  37      26.446   6.680 -10.213  1.00  0.60           H  
ATOM    607 1HG2 THR A  37      27.325   7.312  -8.018  1.00  0.60           H  
ATOM    608 2HG2 THR A  37      26.579   8.759  -7.303  1.00  0.60           H  
ATOM    609 3HG2 THR A  37      25.668   7.258  -7.395  1.00  0.60           H  
ATOM    610  N   ASN A  38      22.804   9.370 -10.664  1.00  0.61           N  
ATOM    611  CA  ASN A  38      22.342   9.804 -11.983  1.00  0.61           C  
ATOM    612  C   ASN A  38      20.971  10.492 -11.955  1.00  0.61           C  
ATOM    613  O   ASN A  38      19.946   9.814 -12.028  1.00  0.61           O  
ATOM    614  CB  ASN A  38      22.280   8.617 -12.926  1.00  0.61           C  
ATOM    615  CG  ASN A  38      21.993   9.013 -14.351  1.00  0.61           C  
ATOM    616  OD1 ASN A  38      22.010  10.200 -14.697  1.00  0.61           O  
ATOM    617  ND2 ASN A  38      21.736   8.036 -15.187  1.00  0.61           N  
ATOM    618  H   ASN A  38      22.172   8.923 -10.014  1.00  0.61           H  
ATOM    619  HA  ASN A  38      23.056  10.518 -12.379  1.00  0.61           H  
ATOM    620 1HB  ASN A  38      23.211   8.068 -12.886  1.00  0.61           H  
ATOM    621 2HB  ASN A  38      21.496   7.939 -12.590  1.00  0.61           H  
ATOM    622 1HD2 ASN A  38      21.539   8.237 -16.148  1.00  0.61           H  
ATOM    623 2HD2 ASN A  38      21.733   7.090 -14.865  1.00  0.61           H  
ATOM    624  N   PRO A  39      20.920  11.834 -11.871  1.00  0.61           N  
ATOM    625  CA  PRO A  39      21.963  12.856 -11.739  1.00  0.61           C  
ATOM    626  C   PRO A  39      22.766  12.678 -10.466  1.00  0.61           C  
ATOM    627  O   PRO A  39      22.267  12.114  -9.491  1.00  0.61           O  
ATOM    628  CB  PRO A  39      21.162  14.163 -11.703  1.00  0.61           C  
ATOM    629  CG  PRO A  39      19.849  13.828 -12.373  1.00  0.61           C  
ATOM    630  CD  PRO A  39      19.575  12.397 -11.972  1.00  0.61           C  
ATOM    631  HA  PRO A  39      22.621  12.830 -12.621  1.00  0.61           H  
ATOM    632 1HB  PRO A  39      21.045  14.498 -10.661  1.00  0.61           H  
ATOM    633 2HB  PRO A  39      21.726  14.953 -12.229  1.00  0.61           H  
ATOM    634 1HG  PRO A  39      19.064  14.521 -12.040  1.00  0.61           H  
ATOM    635 2HG  PRO A  39      19.942  13.950 -13.463  1.00  0.61           H  
ATOM    636 1HD  PRO A  39      19.073  12.346 -10.997  1.00  0.61           H  
ATOM    637 2HD  PRO A  39      19.004  11.877 -12.757  1.00  0.61           H  
ATOM    638  N   CYS A  40      24.006  13.135 -10.457  1.00  0.62           N  
ATOM    639  CA  CYS A  40      24.805  12.973  -9.245  1.00  0.62           C  
ATOM    640  C   CYS A  40      24.169  13.704  -8.072  1.00  0.62           C  
ATOM    641  O   CYS A  40      24.192  14.935  -8.013  1.00  0.62           O  
ATOM    642  CB  CYS A  40      26.225  13.493  -9.449  1.00  0.62           C  
ATOM    643  SG  CYS A  40      27.275  13.297  -7.976  1.00  0.62           S  
ATOM    644  H   CYS A  40      24.395  13.595 -11.270  1.00  0.62           H  
ATOM    645  HA  CYS A  40      24.855  11.918  -9.006  1.00  0.62           H  
ATOM    646 1HB  CYS A  40      26.695  12.966 -10.283  1.00  0.62           H  
ATOM    647 2HB  CYS A  40      26.197  14.551  -9.705  1.00  0.62           H  
ATOM    648  N   THR A  41      23.669  12.940  -7.094  1.00  0.63           N  
ATOM    649  CA  THR A  41      23.023  13.527  -5.936  1.00  0.63           C  
ATOM    650  C   THR A  41      24.094  14.225  -5.109  1.00  0.63           C  
ATOM    651  O   THR A  41      25.121  13.604  -4.835  1.00  0.63           O  
ATOM    652  CB  THR A  41      22.323  12.432  -5.102  1.00  0.63           C  
ATOM    653  OG1 THR A  41      21.360  11.760  -5.914  1.00  0.63           O  
ATOM    654  CG2 THR A  41      21.633  13.000  -3.898  1.00  0.63           C  
ATOM    655  H   THR A  41      23.667  11.919  -7.182  1.00  0.63           H  
ATOM    656  HA  THR A  41      22.280  14.229  -6.295  1.00  0.63           H  
ATOM    657  HB  THR A  41      23.068  11.711  -4.774  1.00  0.63           H  
ATOM    658  HG1 THR A  41      21.836  11.120  -6.492  1.00  0.63           H  
ATOM    659 1HG2 THR A  41      21.161  12.196  -3.342  1.00  0.63           H  
ATOM    660 2HG2 THR A  41      22.350  13.490  -3.273  1.00  0.63           H  
ATOM    661 3HG2 THR A  41      20.875  13.710  -4.212  1.00  0.63           H  
ATOM    662  N   PRO A  42      23.942  15.511  -4.722  1.00  0.64           N  
ATOM    663  CA  PRO A  42      24.944  16.235  -3.969  1.00  0.64           C  
ATOM    664  C   PRO A  42      25.237  15.676  -2.604  1.00  0.64           C  
ATOM    665  O   PRO A  42      26.349  15.825  -2.096  1.00  0.64           O  
ATOM    666  CB  PRO A  42      24.349  17.635  -3.865  1.00  0.64           C  
ATOM    667  CG  PRO A  42      22.855  17.447  -4.071  1.00  0.64           C  
ATOM    668  CD  PRO A  42      22.735  16.286  -5.038  1.00  0.64           C  
ATOM    669  HA  PRO A  42      25.842  16.243  -4.543  1.00  0.64           H  
ATOM    670 1HB  PRO A  42      24.588  18.063  -2.880  1.00  0.64           H  
ATOM    671 2HB  PRO A  42      24.802  18.292  -4.616  1.00  0.64           H  
ATOM    672 1HG  PRO A  42      22.364  17.247  -3.106  1.00  0.64           H  
ATOM    673 2HG  PRO A  42      22.412  18.374  -4.464  1.00  0.64           H  
ATOM    674 1HD  PRO A  42      21.821  15.747  -4.798  1.00  0.64           H  
ATOM    675 2HD  PRO A  42      22.764  16.630  -6.086  1.00  0.64           H  
ATOM    676  N   LYS A  43      24.284  14.973  -2.026  1.00  0.65           N  
ATOM    677  CA  LYS A  43      24.535  14.384  -0.735  1.00  0.65           C  
ATOM    678  C   LYS A  43      23.532  13.315  -0.374  1.00  0.65           C  
ATOM    679  O   LYS A  43      22.332  13.465  -0.626  1.00  0.65           O  
ATOM    680  CB  LYS A  43      24.513  15.481   0.326  1.00  0.65           C  
ATOM    681  CG  LYS A  43      23.149  16.182   0.404  1.00  0.65           C  
ATOM    682  CD  LYS A  43      23.144  17.358   1.364  1.00  0.65           C  
ATOM    683  CE  LYS A  43      21.767  18.040   1.382  1.00  0.65           C  
ATOM    684  NZ  LYS A  43      21.747  19.223   2.266  1.00  0.65           N  
ATOM    685  H   LYS A  43      23.384  14.858  -2.461  1.00  0.65           H  
ATOM    686  HA  LYS A  43      25.514  13.934  -0.767  1.00  0.65           H  
ATOM    687 1HB  LYS A  43      24.718  15.034   1.304  1.00  0.65           H  
ATOM    688 2HB  LYS A  43      25.287  16.221   0.136  1.00  0.65           H  
ATOM    689 1HG  LYS A  43      22.861  16.530  -0.586  1.00  0.65           H  
ATOM    690 2HG  LYS A  43      22.404  15.456   0.744  1.00  0.65           H  
ATOM    691 1HD  LYS A  43      23.365  17.000   2.374  1.00  0.65           H  
ATOM    692 2HD  LYS A  43      23.904  18.081   1.075  1.00  0.65           H  
ATOM    693 1HE  LYS A  43      21.501  18.347   0.373  1.00  0.65           H  
ATOM    694 2HE  LYS A  43      21.024  17.325   1.746  1.00  0.65           H  
ATOM    695 1HZ  LYS A  43      20.810  19.657   2.317  1.00  0.65           H  
ATOM    696 2HZ  LYS A  43      21.955  18.942   3.218  1.00  0.65           H  
ATOM    697 3HZ  LYS A  43      22.407  19.906   1.971  1.00  0.65           H  
ATOM    698  N   VAL A  44      24.036  12.257   0.254  1.00  0.65           N  
ATOM    699  CA  VAL A  44      23.225  11.209   0.867  1.00  0.65           C  
ATOM    700  C   VAL A  44      23.765  10.783   2.221  1.00  0.65           C  
ATOM    701  O   VAL A  44      24.960  10.498   2.354  1.00  0.65           O  
ATOM    702  CB  VAL A  44      23.085   9.971  -0.052  1.00  0.65           C  
ATOM    703  CG1 VAL A  44      22.309   8.839   0.656  1.00  0.65           C  
ATOM    704  CG2 VAL A  44      22.312  10.368  -1.292  1.00  0.65           C  
ATOM    705  H   VAL A  44      25.053  12.219   0.340  1.00  0.65           H  
ATOM    706  HA  VAL A  44      22.222  11.615   1.028  1.00  0.65           H  
ATOM    707  HB  VAL A  44      24.068   9.600  -0.305  1.00  0.65           H  
ATOM    708 1HG1 VAL A  44      22.214   7.979   0.000  1.00  0.65           H  
ATOM    709 2HG1 VAL A  44      22.834   8.528   1.556  1.00  0.65           H  
ATOM    710 3HG1 VAL A  44      21.333   9.190   0.918  1.00  0.65           H  
ATOM    711 1HG2 VAL A  44      22.193   9.534  -1.936  1.00  0.65           H  
ATOM    712 2HG2 VAL A  44      21.326  10.733  -1.000  1.00  0.65           H  
ATOM    713 3HG2 VAL A  44      22.838  11.141  -1.824  1.00  0.65           H  
ATOM    714  N   THR A  45      22.888  10.687   3.208  1.00  0.66           N  
ATOM    715  CA  THR A  45      23.300  10.154   4.495  1.00  0.66           C  
ATOM    716  C   THR A  45      22.767   8.762   4.671  1.00  0.66           C  
ATOM    717  O   THR A  45      21.581   8.494   4.454  1.00  0.66           O  
ATOM    718  CB  THR A  45      22.893  11.036   5.693  1.00  0.66           C  
ATOM    719  OG1 THR A  45      23.551  12.317   5.581  1.00  0.66           O  
ATOM    720  CG2 THR A  45      23.298  10.367   7.014  1.00  0.66           C  
ATOM    721  H   THR A  45      21.931  10.989   3.057  1.00  0.66           H  
ATOM    722  HA  THR A  45      24.382  10.078   4.514  1.00  0.66           H  
ATOM    723  HB  THR A  45      21.821  11.195   5.681  1.00  0.66           H  
ATOM    724  HG1 THR A  45      23.125  12.857   4.877  1.00  0.66           H  
ATOM    725 1HG2 THR A  45      23.010  11.009   7.850  1.00  0.66           H  
ATOM    726 2HG2 THR A  45      22.799   9.408   7.118  1.00  0.66           H  
ATOM    727 3HG2 THR A  45      24.379  10.215   7.026  1.00  0.66           H  
ATOM    728  N   PHE A  46      23.668   7.874   5.044  1.00  0.67           N  
ATOM    729  CA  PHE A  46      23.326   6.505   5.285  1.00  0.67           C  
ATOM    730  C   PHE A  46      23.310   6.292   6.786  1.00  0.67           C  
ATOM    731  O   PHE A  46      24.172   6.812   7.503  1.00  0.67           O  
ATOM    732  CB  PHE A  46      24.343   5.577   4.639  1.00  0.67           C  
ATOM    733  CG  PHE A  46      24.384   5.639   3.122  1.00  0.67           C  
ATOM    734  CD1 PHE A  46      25.157   6.611   2.469  1.00  0.67           C  
ATOM    735  CD2 PHE A  46      23.677   4.727   2.346  1.00  0.67           C  
ATOM    736  CE1 PHE A  46      25.208   6.658   1.081  1.00  0.67           C  
ATOM    737  CE2 PHE A  46      23.735   4.779   0.959  1.00  0.67           C  
ATOM    738  CZ  PHE A  46      24.501   5.743   0.330  1.00  0.67           C  
ATOM    739  H   PHE A  46      24.632   8.171   5.174  1.00  0.67           H  
ATOM    740  HA  PHE A  46      22.345   6.322   4.871  1.00  0.67           H  
ATOM    741 1HB  PHE A  46      25.334   5.830   5.014  1.00  0.67           H  
ATOM    742 2HB  PHE A  46      24.129   4.548   4.935  1.00  0.67           H  
ATOM    743  HD1 PHE A  46      25.724   7.340   3.065  1.00  0.67           H  
ATOM    744  HD2 PHE A  46      23.070   3.964   2.839  1.00  0.67           H  
ATOM    745  HE1 PHE A  46      25.807   7.419   0.583  1.00  0.67           H  
ATOM    746  HE2 PHE A  46      23.172   4.058   0.363  1.00  0.67           H  
ATOM    747  HZ  PHE A  46      24.541   5.778  -0.756  1.00  0.67           H  
ATOM    748  N   ILE A  47      22.347   5.525   7.257  1.00  0.68           N  
ATOM    749  CA  ILE A  47      22.220   5.237   8.677  1.00  0.68           C  
ATOM    750  C   ILE A  47      22.401   3.765   8.988  1.00  0.68           C  
ATOM    751  O   ILE A  47      21.763   2.894   8.380  1.00  0.68           O  
ATOM    752  CB  ILE A  47      20.885   5.769   9.226  1.00  0.68           C  
ATOM    753  CG1 ILE A  47      20.827   7.300   8.994  1.00  0.68           C  
ATOM    754  CG2 ILE A  47      20.746   5.462  10.699  1.00  0.68           C  
ATOM    755  CD1 ILE A  47      20.172   7.762   7.738  1.00  0.68           C  
ATOM    756  H   ILE A  47      21.679   5.143   6.593  1.00  0.68           H  
ATOM    757  HA  ILE A  47      23.012   5.768   9.203  1.00  0.68           H  
ATOM    758  HB  ILE A  47      20.110   5.330   8.713  1.00  0.68           H  
ATOM    759 1HG1 ILE A  47      20.317   7.753   9.827  1.00  0.68           H  
ATOM    760 2HG1 ILE A  47      21.835   7.674   8.958  1.00  0.68           H  
ATOM    761 1HG2 ILE A  47      19.798   5.847  11.070  1.00  0.68           H  
ATOM    762 2HG2 ILE A  47      20.783   4.385  10.863  1.00  0.68           H  
ATOM    763 3HG2 ILE A  47      21.565   5.938  11.217  1.00  0.68           H  
ATOM    764 1HD1 ILE A  47      20.232   8.844   7.717  1.00  0.68           H  
ATOM    765 2HD1 ILE A  47      20.674   7.353   6.864  1.00  0.68           H  
ATOM    766 3HD1 ILE A  47      19.144   7.471   7.715  1.00  0.68           H  
ATOM    767  N   THR A  48      23.307   3.504   9.920  1.00  0.70           N  
ATOM    768  CA  THR A  48      23.649   2.178  10.363  1.00  0.70           C  
ATOM    769  C   THR A  48      23.053   1.880  11.743  1.00  0.70           C  
ATOM    770  O   THR A  48      23.201   2.646  12.700  1.00  0.70           O  
ATOM    771  CB  THR A  48      25.181   2.042  10.366  1.00  0.70           C  
ATOM    772  OG1 THR A  48      25.660   2.225   9.035  1.00  0.70           O  
ATOM    773  CG2 THR A  48      25.611   0.726  10.884  1.00  0.70           C  
ATOM    774  H   THR A  48      23.812   4.269  10.365  1.00  0.70           H  
ATOM    775  HA  THR A  48      23.241   1.457   9.655  1.00  0.70           H  
ATOM    776  HB  THR A  48      25.605   2.809  10.998  1.00  0.70           H  
ATOM    777  HG1 THR A  48      25.291   1.503   8.465  1.00  0.70           H  
ATOM    778 1HG2 THR A  48      26.696   0.665  10.872  1.00  0.70           H  
ATOM    779 2HG2 THR A  48      25.251   0.589  11.901  1.00  0.70           H  
ATOM    780 3HG2 THR A  48      25.202  -0.019  10.256  1.00  0.70           H  
ATOM    781  N   GLY A  49      22.368   0.752  11.812  1.00  0.72           N  
ATOM    782  CA  GLY A  49      21.697   0.243  12.996  1.00  0.72           C  
ATOM    783  C   GLY A  49      20.645  -0.750  12.536  1.00  0.72           C  
ATOM    784  O   GLY A  49      20.300  -0.788  11.357  1.00  0.72           O  
ATOM    785  H   GLY A  49      22.304   0.206  10.968  1.00  0.72           H  
ATOM    786 1HA  GLY A  49      22.413  -0.243  13.658  1.00  0.72           H  
ATOM    787 2HA  GLY A  49      21.227   1.059  13.545  1.00  0.72           H  
ATOM    788  N   ASP A  50      20.134  -1.573  13.437  1.00  0.73           N  
ATOM    789  CA  ASP A  50      19.123  -2.540  13.025  1.00  0.73           C  
ATOM    790  C   ASP A  50      17.908  -1.805  12.495  1.00  0.73           C  
ATOM    791  O   ASP A  50      17.503  -0.783  13.058  1.00  0.73           O  
ATOM    792  CB  ASP A  50      18.694  -3.471  14.152  1.00  0.73           C  
ATOM    793  CG  ASP A  50      17.885  -4.683  13.618  1.00  0.73           C  
ATOM    794  OD1 ASP A  50      18.510  -5.669  13.308  1.00  0.73           O  
ATOM    795  OD2 ASP A  50      16.676  -4.597  13.470  1.00  0.73           O  
ATOM    796  H   ASP A  50      20.423  -1.524  14.409  1.00  0.73           H  
ATOM    797  HA  ASP A  50      19.532  -3.149  12.218  1.00  0.73           H  
ATOM    798 1HB  ASP A  50      19.572  -3.837  14.682  1.00  0.73           H  
ATOM    799 2HB  ASP A  50      18.083  -2.920  14.876  1.00  0.73           H  
ATOM    800  N   LEU A  51      17.270  -2.348  11.469  1.00  0.74           N  
ATOM    801  CA  LEU A  51      16.091  -1.683  10.950  1.00  0.74           C  
ATOM    802  C   LEU A  51      15.017  -1.534  12.020  1.00  0.74           C  
ATOM    803  O   LEU A  51      14.258  -0.577  11.981  1.00  0.74           O  
ATOM    804  CB  LEU A  51      15.542  -2.410   9.719  1.00  0.74           C  
ATOM    805  CG  LEU A  51      16.417  -2.283   8.454  1.00  0.74           C  
ATOM    806  CD1 LEU A  51      15.843  -3.149   7.352  1.00  0.74           C  
ATOM    807  CD2 LEU A  51      16.463  -0.807   8.025  1.00  0.74           C  
ATOM    808  H   LEU A  51      17.610  -3.204  11.052  1.00  0.74           H  
ATOM    809  HA  LEU A  51      16.386  -0.688  10.629  1.00  0.74           H  
ATOM    810 1HB  LEU A  51      15.444  -3.469   9.959  1.00  0.74           H  
ATOM    811 2HB  LEU A  51      14.550  -2.014   9.491  1.00  0.74           H  
ATOM    812  HG  LEU A  51      17.430  -2.630   8.669  1.00  0.74           H  
ATOM    813 1HD1 LEU A  51      16.461  -3.060   6.458  1.00  0.74           H  
ATOM    814 2HD1 LEU A  51      15.823  -4.189   7.677  1.00  0.74           H  
ATOM    815 3HD1 LEU A  51      14.832  -2.821   7.128  1.00  0.74           H  
ATOM    816 1HD2 LEU A  51      17.079  -0.710   7.132  1.00  0.74           H  
ATOM    817 2HD2 LEU A  51      15.453  -0.461   7.812  1.00  0.74           H  
ATOM    818 3HD2 LEU A  51      16.885  -0.206   8.820  1.00  0.74           H  
ATOM    819  N   ALA A  52      14.931  -2.456  12.980  1.00  0.74           N  
ATOM    820  CA  ALA A  52      13.933  -2.339  14.037  1.00  0.74           C  
ATOM    821  C   ALA A  52      14.131  -1.062  14.868  1.00  0.74           C  
ATOM    822  O   ALA A  52      13.163  -0.463  15.350  1.00  0.74           O  
ATOM    823  CB  ALA A  52      13.998  -3.547  14.944  1.00  0.74           C  
ATOM    824  H   ALA A  52      15.585  -3.244  13.013  1.00  0.74           H  
ATOM    825  HA  ALA A  52      12.950  -2.295  13.569  1.00  0.74           H  
ATOM    826 1HB  ALA A  52      13.233  -3.468  15.713  1.00  0.74           H  
ATOM    827 2HB  ALA A  52      13.836  -4.449  14.355  1.00  0.74           H  
ATOM    828 3HB  ALA A  52      14.986  -3.590  15.409  1.00  0.74           H  
ATOM    829  N   ASP A  53      15.392  -0.642  15.053  1.00  0.72           N  
ATOM    830  CA  ASP A  53      15.705   0.526  15.878  1.00  0.72           C  
ATOM    831  C   ASP A  53      15.285   1.753  15.113  1.00  0.72           C  
ATOM    832  O   ASP A  53      14.881   2.773  15.675  1.00  0.72           O  
ATOM    833  CB  ASP A  53      17.207   0.626  16.138  1.00  0.72           C  
ATOM    834  CG  ASP A  53      17.780  -0.485  17.023  1.00  0.72           C  
ATOM    835  OD1 ASP A  53      17.039  -1.144  17.720  1.00  0.72           O  
ATOM    836  OD2 ASP A  53      18.980  -0.676  16.966  1.00  0.72           O  
ATOM    837  H   ASP A  53      16.155  -1.116  14.577  1.00  0.72           H  
ATOM    838  HA  ASP A  53      15.152   0.474  16.816  1.00  0.72           H  
ATOM    839 1HB  ASP A  53      17.732   0.604  15.182  1.00  0.72           H  
ATOM    840 2HB  ASP A  53      17.425   1.586  16.601  1.00  0.72           H  
ATOM    841  N   ILE A  54      15.432   1.649  13.808  1.00  0.71           N  
ATOM    842  CA  ILE A  54      15.082   2.701  12.888  1.00  0.71           C  
ATOM    843  C   ILE A  54      13.560   2.842  12.741  1.00  0.71           C  
ATOM    844  O   ILE A  54      13.018   3.938  12.826  1.00  0.71           O  
ATOM    845  CB  ILE A  54      15.770   2.443  11.564  1.00  0.71           C  
ATOM    846  CG1 ILE A  54      17.308   2.575  11.766  1.00  0.71           C  
ATOM    847  CG2 ILE A  54      15.286   3.327  10.598  1.00  0.71           C  
ATOM    848  CD1 ILE A  54      18.173   2.085  10.625  1.00  0.71           C  
ATOM    849  H   ILE A  54      15.824   0.776  13.440  1.00  0.71           H  
ATOM    850  HA  ILE A  54      15.472   3.638  13.284  1.00  0.71           H  
ATOM    851  HB  ILE A  54      15.570   1.434  11.247  1.00  0.71           H  
ATOM    852 1HG1 ILE A  54      17.539   3.625  11.940  1.00  0.71           H  
ATOM    853 2HG1 ILE A  54      17.583   2.001  12.647  1.00  0.71           H  
ATOM    854 1HG2 ILE A  54      15.800   3.068   9.741  1.00  0.71           H  
ATOM    855 2HG2 ILE A  54      14.217   3.192  10.461  1.00  0.71           H  
ATOM    856 3HG2 ILE A  54      15.496   4.357  10.885  1.00  0.71           H  
ATOM    857 1HD1 ILE A  54      19.225   2.223  10.879  1.00  0.71           H  
ATOM    858 2HD1 ILE A  54      17.990   1.032  10.454  1.00  0.71           H  
ATOM    859 3HD1 ILE A  54      17.941   2.641   9.734  1.00  0.71           H  
ATOM    860  N   GLN A  55      12.850   1.724  12.579  1.00  0.68           N  
ATOM    861  CA  GLN A  55      11.391   1.743  12.445  1.00  0.68           C  
ATOM    862  C   GLN A  55      10.767   2.355  13.684  1.00  0.68           C  
ATOM    863  O   GLN A  55       9.820   3.139  13.611  1.00  0.68           O  
ATOM    864  CB  GLN A  55      10.843   0.325  12.292  1.00  0.68           C  
ATOM    865  CG  GLN A  55      11.129  -0.381  10.985  1.00  0.68           C  
ATOM    866  CD  GLN A  55      10.705  -1.848  11.080  1.00  0.68           C  
ATOM    867  OE1 GLN A  55      10.559  -2.392  12.182  1.00  0.68           O  
ATOM    868  NE2 GLN A  55      10.499  -2.498   9.950  1.00  0.68           N  
ATOM    869  H   GLN A  55      13.338   0.839  12.521  1.00  0.68           H  
ATOM    870  HA  GLN A  55      11.120   2.344  11.581  1.00  0.68           H  
ATOM    871 1HB  GLN A  55      11.260  -0.296  13.088  1.00  0.68           H  
ATOM    872 2HB  GLN A  55       9.764   0.344  12.433  1.00  0.68           H  
ATOM    873 1HG  GLN A  55      10.547   0.092  10.193  1.00  0.68           H  
ATOM    874 2HG  GLN A  55      12.184  -0.330  10.753  1.00  0.68           H  
ATOM    875 1HE2 GLN A  55      10.226  -3.459   9.970  1.00  0.68           H  
ATOM    876 2HE2 GLN A  55      10.624  -2.038   9.070  1.00  0.68           H  
ATOM    877  N   ALA A  56      11.375   2.052  14.833  1.00  0.66           N  
ATOM    878  CA  ALA A  56      10.954   2.526  16.136  1.00  0.66           C  
ATOM    879  C   ALA A  56      10.964   4.048  16.231  1.00  0.66           C  
ATOM    880  O   ALA A  56      10.296   4.610  17.095  1.00  0.66           O  
ATOM    881  CB  ALA A  56      11.846   1.938  17.204  1.00  0.66           C  
ATOM    882  H   ALA A  56      12.151   1.389  14.819  1.00  0.66           H  
ATOM    883  HA  ALA A  56       9.934   2.184  16.302  1.00  0.66           H  
ATOM    884 1HB  ALA A  56      11.504   2.262  18.167  1.00  0.66           H  
ATOM    885 2HB  ALA A  56      11.811   0.851  17.151  1.00  0.66           H  
ATOM    886 3HB  ALA A  56      12.865   2.273  17.051  1.00  0.66           H  
ATOM    887  N   ILE A  57      11.691   4.738  15.350  1.00  0.64           N  
ATOM    888  CA  ILE A  57      11.761   6.193  15.375  1.00  0.64           C  
ATOM    889  C   ILE A  57      10.366   6.788  15.243  1.00  0.64           C  
ATOM    890  O   ILE A  57      10.099   7.885  15.721  1.00  0.64           O  
ATOM    891  CB  ILE A  57      12.646   6.785  14.265  1.00  0.64           C  
ATOM    892  CG1 ILE A  57      14.101   6.394  14.458  1.00  0.64           C  
ATOM    893  CG2 ILE A  57      12.533   8.303  14.352  1.00  0.64           C  
ATOM    894  CD1 ILE A  57      14.985   6.749  13.245  1.00  0.64           C  
ATOM    895  H   ILE A  57      12.204   4.256  14.612  1.00  0.64           H  
ATOM    896  HA  ILE A  57      12.174   6.499  16.340  1.00  0.64           H  
ATOM    897  HB  ILE A  57      12.322   6.427  13.282  1.00  0.64           H  
ATOM    898 1HG1 ILE A  57      14.468   6.876  15.336  1.00  0.64           H  
ATOM    899 2HG1 ILE A  57      14.156   5.316  14.625  1.00  0.64           H  
ATOM    900 1HG2 ILE A  57      13.164   8.759  13.611  1.00  0.64           H  
ATOM    901 2HG2 ILE A  57      11.505   8.591  14.193  1.00  0.64           H  
ATOM    902 3HG2 ILE A  57      12.855   8.632  15.333  1.00  0.64           H  
ATOM    903 1HD1 ILE A  57      16.010   6.441  13.431  1.00  0.64           H  
ATOM    904 2HD1 ILE A  57      14.606   6.229  12.363  1.00  0.64           H  
ATOM    905 3HD1 ILE A  57      14.955   7.829  13.073  1.00  0.64           H  
ATOM    906  N   CYS A  58       9.491   6.084  14.526  1.00  0.63           N  
ATOM    907  CA  CYS A  58       8.138   6.531  14.234  1.00  0.63           C  
ATOM    908  C   CYS A  58       7.188   6.367  15.428  1.00  0.63           C  
ATOM    909  O   CYS A  58       6.010   6.715  15.340  1.00  0.63           O  
ATOM    910  CB  CYS A  58       7.581   5.718  13.075  1.00  0.63           C  
ATOM    911  SG  CYS A  58       8.520   5.833  11.559  1.00  0.63           S  
ATOM    912  H   CYS A  58       9.771   5.168  14.184  1.00  0.63           H  
ATOM    913  HA  CYS A  58       8.174   7.586  13.962  1.00  0.63           H  
ATOM    914 1HB  CYS A  58       7.538   4.665  13.361  1.00  0.63           H  
ATOM    915 2HB  CYS A  58       6.566   6.040  12.867  1.00  0.63           H  
ATOM    916  N   THR A  59       7.672   5.761  16.516  1.00  0.62           N  
ATOM    917  CA  THR A  59       6.876   5.485  17.709  1.00  0.62           C  
ATOM    918  C   THR A  59       7.305   6.396  18.890  1.00  0.62           C  
ATOM    919  O   THR A  59       8.487   6.403  19.235  1.00  0.62           O  
ATOM    920  CB  THR A  59       7.052   3.994  18.110  1.00  0.62           C  
ATOM    921  OG1 THR A  59       6.593   3.149  17.044  1.00  0.62           O  
ATOM    922  CG2 THR A  59       6.272   3.645  19.364  1.00  0.62           C  
ATOM    923  H   THR A  59       8.650   5.481  16.536  1.00  0.62           H  
ATOM    924  HA  THR A  59       5.839   5.636  17.450  1.00  0.62           H  
ATOM    925  HB  THR A  59       8.111   3.799  18.287  1.00  0.62           H  
ATOM    926  HG1 THR A  59       7.197   3.201  16.297  1.00  0.62           H  
ATOM    927 1HG2 THR A  59       6.433   2.595  19.611  1.00  0.62           H  
ATOM    928 2HG2 THR A  59       6.604   4.246  20.175  1.00  0.62           H  
ATOM    929 3HG2 THR A  59       5.214   3.813  19.195  1.00  0.62           H  
ATOM    930  N   PRO A  60       6.372   7.070  19.618  1.00  0.63           N  
ATOM    931  CA  PRO A  60       6.622   7.966  20.763  1.00  0.63           C  
ATOM    932  C   PRO A  60       7.584   7.403  21.808  1.00  0.63           C  
ATOM    933  O   PRO A  60       8.273   8.140  22.516  1.00  0.63           O  
ATOM    934  CB  PRO A  60       5.220   8.115  21.362  1.00  0.63           C  
ATOM    935  CG  PRO A  60       4.290   7.983  20.193  1.00  0.63           C  
ATOM    936  CD  PRO A  60       4.925   6.948  19.286  1.00  0.63           C  
ATOM    937  HA  PRO A  60       6.985   8.932  20.405  1.00  0.63           H  
ATOM    938 1HB  PRO A  60       5.058   7.346  22.132  1.00  0.63           H  
ATOM    939 2HB  PRO A  60       5.136   9.091  21.862  1.00  0.63           H  
ATOM    940 1HG  PRO A  60       3.293   7.671  20.546  1.00  0.63           H  
ATOM    941 2HG  PRO A  60       4.159   8.959  19.723  1.00  0.63           H  
ATOM    942 1HD  PRO A  60       4.533   5.960  19.524  1.00  0.63           H  
ATOM    943 2HD  PRO A  60       4.723   7.247  18.247  1.00  0.63           H  
ATOM    944  N   GLU A  61       7.611   6.091  21.940  1.00  0.65           N  
ATOM    945  CA  GLU A  61       8.474   5.439  22.899  1.00  0.65           C  
ATOM    946  C   GLU A  61       9.958   5.699  22.607  1.00  0.65           C  
ATOM    947  O   GLU A  61      10.754   5.878  23.538  1.00  0.65           O  
ATOM    948  CB  GLU A  61       8.210   3.935  22.855  1.00  0.65           C  
ATOM    949  CG  GLU A  61       6.837   3.530  23.386  1.00  0.65           C  
ATOM    950  CD  GLU A  61       6.545   2.055  23.231  1.00  0.65           C  
ATOM    951  OE1 GLU A  61       7.304   1.381  22.576  1.00  0.65           O  
ATOM    952  OE2 GLU A  61       5.559   1.607  23.770  1.00  0.65           O  
ATOM    953  H   GLU A  61       7.025   5.526  21.354  1.00  0.65           H  
ATOM    954  HA  GLU A  61       8.240   5.820  23.891  1.00  0.65           H  
ATOM    955 1HB  GLU A  61       8.299   3.581  21.828  1.00  0.65           H  
ATOM    956 2HB  GLU A  61       8.969   3.418  23.442  1.00  0.65           H  
ATOM    957 1HG  GLU A  61       6.776   3.793  24.441  1.00  0.65           H  
ATOM    958 2HG  GLU A  61       6.080   4.103  22.852  1.00  0.65           H  
ATOM    959  N   ASN A  62      10.318   5.743  21.318  1.00  0.69           N  
ATOM    960  CA  ASN A  62      11.708   5.883  20.883  1.00  0.69           C  
ATOM    961  C   ASN A  62      12.001   7.138  20.080  1.00  0.69           C  
ATOM    962  O   ASN A  62      13.177   7.453  19.837  1.00  0.69           O  
ATOM    963  CB  ASN A  62      12.120   4.677  20.093  1.00  0.69           C  
ATOM    964  CG  ASN A  62      12.166   3.430  20.937  1.00  0.69           C  
ATOM    965  OD1 ASN A  62      13.132   3.217  21.679  1.00  0.69           O  
ATOM    966  ND2 ASN A  62      11.152   2.608  20.854  1.00  0.69           N  
ATOM    967  H   ASN A  62       9.595   5.678  20.606  1.00  0.69           H  
ATOM    968  HA  ASN A  62      12.333   5.926  21.773  1.00  0.69           H  
ATOM    969 1HB  ASN A  62      11.407   4.527  19.294  1.00  0.69           H  
ATOM    970 2HB  ASN A  62      13.095   4.844  19.637  1.00  0.69           H  
ATOM    971 1HD2 ASN A  62      11.138   1.771  21.402  1.00  0.69           H  
ATOM    972 2HD2 ASN A  62      10.384   2.818  20.250  1.00  0.69           H  
ATOM    973  N   GLY A  63      10.955   7.844  19.665  1.00  0.74           N  
ATOM    974  CA  GLY A  63      11.131   9.051  18.872  1.00  0.74           C  
ATOM    975  C   GLY A  63      10.222  10.170  19.354  1.00  0.74           C  
ATOM    976  O   GLY A  63       9.186   9.938  19.974  1.00  0.74           O  
ATOM    977  H   GLY A  63      10.013   7.514  19.862  1.00  0.74           H  
ATOM    978 1HA  GLY A  63      12.166   9.380  18.928  1.00  0.74           H  
ATOM    979 2HA  GLY A  63      10.922   8.835  17.827  1.00  0.74           H  
ATOM    980  N   ILE A  64      10.608  11.392  19.049  1.00  0.80           N  
ATOM    981  CA  ILE A  64       9.841  12.562  19.431  1.00  0.80           C  
ATOM    982  C   ILE A  64       9.391  13.287  18.165  1.00  0.80           C  
ATOM    983  O   ILE A  64      10.213  13.500  17.277  1.00  0.80           O  
ATOM    984  CB  ILE A  64      10.703  13.489  20.309  1.00  0.80           C  
ATOM    985  CG1 ILE A  64      11.144  12.737  21.574  1.00  0.80           C  
ATOM    986  CG2 ILE A  64       9.934  14.733  20.684  1.00  0.80           C  
ATOM    987  CD1 ILE A  64      12.204  13.456  22.365  1.00  0.80           C  
ATOM    988  H   ILE A  64      11.485  11.502  18.539  1.00  0.80           H  
ATOM    989  HA  ILE A  64       8.997  12.240  20.024  1.00  0.80           H  
ATOM    990  HB  ILE A  64      11.604  13.770  19.758  1.00  0.80           H  
ATOM    991 1HG1 ILE A  64      10.274  12.581  22.212  1.00  0.80           H  
ATOM    992 2HG1 ILE A  64      11.541  11.769  21.292  1.00  0.80           H  
ATOM    993 1HG2 ILE A  64      10.560  15.376  21.297  1.00  0.80           H  
ATOM    994 2HG2 ILE A  64       9.645  15.265  19.791  1.00  0.80           H  
ATOM    995 3HG2 ILE A  64       9.043  14.455  21.242  1.00  0.80           H  
ATOM    996 1HD1 ILE A  64      12.470  12.869  23.244  1.00  0.80           H  
ATOM    997 2HD1 ILE A  64      13.090  13.593  21.738  1.00  0.80           H  
ATOM    998 3HD1 ILE A  64      11.828  14.428  22.681  1.00  0.80           H  
ATOM    999  N   PRO A  65       8.110  13.623  17.980  1.00  0.86           N  
ATOM   1000  CA  PRO A  65       7.669  14.349  16.812  1.00  0.86           C  
ATOM   1001  C   PRO A  65       8.537  15.594  16.722  1.00  0.86           C  
ATOM   1002  O   PRO A  65       8.794  16.249  17.732  1.00  0.86           O  
ATOM   1003  CB  PRO A  65       6.213  14.670  17.149  1.00  0.86           C  
ATOM   1004  CG  PRO A  65       5.794  13.543  18.075  1.00  0.86           C  
ATOM   1005  CD  PRO A  65       7.036  13.258  18.922  1.00  0.86           C  
ATOM   1006  HA  PRO A  65       7.758  13.721  15.912  1.00  0.86           H  
ATOM   1007 1HB  PRO A  65       6.146  15.663  17.614  1.00  0.86           H  
ATOM   1008 2HB  PRO A  65       5.618  14.706  16.220  1.00  0.86           H  
ATOM   1009 1HG  PRO A  65       4.926  13.849  18.679  1.00  0.86           H  
ATOM   1010 2HG  PRO A  65       5.475  12.682  17.482  1.00  0.86           H  
ATOM   1011 1HD  PRO A  65       7.063  13.897  19.814  1.00  0.86           H  
ATOM   1012 2HD  PRO A  65       7.047  12.191  19.168  1.00  0.86           H  
ATOM   1013  N   TYR A  66       8.975  15.923  15.523  1.00  0.89           N  
ATOM   1014  CA  TYR A  66       9.872  17.046  15.305  1.00  0.89           C  
ATOM   1015  C   TYR A  66       9.129  18.192  14.622  1.00  0.89           C  
ATOM   1016  O   TYR A  66       9.141  19.332  15.092  1.00  0.89           O  
ATOM   1017  CB  TYR A  66      11.028  16.562  14.424  1.00  0.89           C  
ATOM   1018  CG  TYR A  66      12.134  17.510  14.192  1.00  0.89           C  
ATOM   1019  CD1 TYR A  66      13.092  17.688  15.173  1.00  0.89           C  
ATOM   1020  CD2 TYR A  66      12.199  18.221  13.021  1.00  0.89           C  
ATOM   1021  CE1 TYR A  66      14.127  18.565  14.971  1.00  0.89           C  
ATOM   1022  CE2 TYR A  66      13.220  19.105  12.829  1.00  0.89           C  
ATOM   1023  CZ  TYR A  66      14.186  19.280  13.789  1.00  0.89           C  
ATOM   1024  OH  TYR A  66      15.207  20.174  13.581  1.00  0.89           O  
ATOM   1025  H   TYR A  66       8.716  15.352  14.732  1.00  0.89           H  
ATOM   1026  HA  TYR A  66      10.250  17.397  16.264  1.00  0.89           H  
ATOM   1027 1HB  TYR A  66      11.451  15.658  14.867  1.00  0.89           H  
ATOM   1028 2HB  TYR A  66      10.639  16.272  13.452  1.00  0.89           H  
ATOM   1029  HD1 TYR A  66      13.027  17.124  16.102  1.00  0.89           H  
ATOM   1030  HD2 TYR A  66      11.436  18.088  12.254  1.00  0.89           H  
ATOM   1031  HE1 TYR A  66      14.888  18.704  15.740  1.00  0.89           H  
ATOM   1032  HE2 TYR A  66      13.264  19.671  11.919  1.00  0.89           H  
ATOM   1033  HH  TYR A  66      15.745  20.242  14.376  1.00  0.89           H  
ATOM   1034  N   LYS A  67       8.504  17.882  13.488  1.00  0.89           N  
ATOM   1035  CA  LYS A  67       7.750  18.871  12.717  1.00  0.89           C  
ATOM   1036  C   LYS A  67       6.782  18.176  11.772  1.00  0.89           C  
ATOM   1037  O   LYS A  67       7.193  17.352  10.960  1.00  0.89           O  
ATOM   1038  CB  LYS A  67       8.691  19.786  11.919  1.00  0.89           C  
ATOM   1039  CG  LYS A  67       7.987  20.904  11.157  1.00  0.89           C  
ATOM   1040  CD  LYS A  67       8.984  21.832  10.465  1.00  0.89           C  
ATOM   1041  CE  LYS A  67       8.261  22.938   9.695  1.00  0.89           C  
ATOM   1042  NZ  LYS A  67       9.212  23.852   8.998  1.00  0.89           N  
ATOM   1043  H   LYS A  67       8.523  16.909  13.186  1.00  0.89           H  
ATOM   1044  HA  LYS A  67       7.166  19.482  13.407  1.00  0.89           H  
ATOM   1045 1HB  LYS A  67       9.418  20.245  12.592  1.00  0.89           H  
ATOM   1046 2HB  LYS A  67       9.247  19.187  11.195  1.00  0.89           H  
ATOM   1047 1HG  LYS A  67       7.329  20.471  10.403  1.00  0.89           H  
ATOM   1048 2HG  LYS A  67       7.381  21.486  11.850  1.00  0.89           H  
ATOM   1049 1HD  LYS A  67       9.637  22.285  11.213  1.00  0.89           H  
ATOM   1050 2HD  LYS A  67       9.601  21.258   9.772  1.00  0.89           H  
ATOM   1051 1HE  LYS A  67       7.602  22.484   8.956  1.00  0.89           H  
ATOM   1052 2HE  LYS A  67       7.661  23.521  10.393  1.00  0.89           H  
ATOM   1053 1HZ  LYS A  67       8.693  24.565   8.506  1.00  0.89           H  
ATOM   1054 2HZ  LYS A  67       9.820  24.287   9.677  1.00  0.89           H  
ATOM   1055 3HZ  LYS A  67       9.766  23.324   8.339  1.00  0.89           H  
ATOM   1056  N   GLY A  68       5.502  18.509  11.811  1.00  0.87           N  
ATOM   1057  CA  GLY A  68       4.609  17.819  10.887  1.00  0.87           C  
ATOM   1058  C   GLY A  68       4.677  16.314  11.148  1.00  0.87           C  
ATOM   1059  O   GLY A  68       4.476  15.868  12.278  1.00  0.87           O  
ATOM   1060  H   GLY A  68       5.156  19.196  12.467  1.00  0.87           H  
ATOM   1061 1HA  GLY A  68       3.587  18.174  11.022  1.00  0.87           H  
ATOM   1062 2HA  GLY A  68       4.898  18.034   9.859  1.00  0.87           H  
ATOM   1063  N   ASP A  69       4.993  15.547  10.101  1.00  0.83           N  
ATOM   1064  CA  ASP A  69       5.080  14.089  10.187  1.00  0.83           C  
ATOM   1065  C   ASP A  69       6.529  13.591  10.344  1.00  0.83           C  
ATOM   1066  O   ASP A  69       6.801  12.389  10.215  1.00  0.83           O  
ATOM   1067  CB  ASP A  69       4.453  13.468   8.940  1.00  0.83           C  
ATOM   1068  CG  ASP A  69       2.952  13.763   8.832  1.00  0.83           C  
ATOM   1069  OD1 ASP A  69       2.270  13.686   9.826  1.00  0.83           O  
ATOM   1070  OD2 ASP A  69       2.513  14.096   7.756  1.00  0.83           O  
ATOM   1071  H   ASP A  69       5.170  15.993   9.213  1.00  0.83           H  
ATOM   1072  HA  ASP A  69       4.516  13.762  11.061  1.00  0.83           H  
ATOM   1073 1HB  ASP A  69       4.951  13.855   8.053  1.00  0.83           H  
ATOM   1074 2HB  ASP A  69       4.600  12.383   8.955  1.00  0.83           H  
ATOM   1075  N   TRP A  70       7.456  14.526  10.595  1.00  0.79           N  
ATOM   1076  CA  TRP A  70       8.866  14.205  10.812  1.00  0.79           C  
ATOM   1077  C   TRP A  70       9.082  13.857  12.287  1.00  0.79           C  
ATOM   1078  O   TRP A  70       8.615  14.598  13.159  1.00  0.79           O  
ATOM   1079  CB  TRP A  70       9.753  15.401  10.439  1.00  0.79           C  
ATOM   1080  CG  TRP A  70       9.775  15.728   8.966  1.00  0.79           C  
ATOM   1081  CD1 TRP A  70       9.059  16.704   8.337  1.00  0.79           C  
ATOM   1082  CD2 TRP A  70      10.549  15.082   7.940  1.00  0.79           C  
ATOM   1083  NE1 TRP A  70       9.327  16.693   6.991  1.00  0.79           N  
ATOM   1084  CE2 TRP A  70      10.232  15.698   6.732  1.00  0.79           C  
ATOM   1085  CE3 TRP A  70      11.449  14.061   7.948  1.00  0.79           C  
ATOM   1086  CZ2 TRP A  70      10.799  15.288   5.534  1.00  0.79           C  
ATOM   1087  CZ3 TRP A  70      12.004  13.637   6.767  1.00  0.79           C  
ATOM   1088  CH2 TRP A  70      11.689  14.227   5.586  1.00  0.79           C  
ATOM   1089  H   TRP A  70       7.176  15.503  10.670  1.00  0.79           H  
ATOM   1090  HA  TRP A  70       9.137  13.357  10.203  1.00  0.79           H  
ATOM   1091 1HB  TRP A  70       9.433  16.282  10.984  1.00  0.79           H  
ATOM   1092 2HB  TRP A  70      10.758  15.192  10.746  1.00  0.79           H  
ATOM   1093  HD1 TRP A  70       8.371  17.388   8.829  1.00  0.79           H  
ATOM   1094  HE1 TRP A  70       8.919  17.316   6.310  1.00  0.79           H  
ATOM   1095  HE3 TRP A  70      11.703  13.593   8.878  1.00  0.79           H  
ATOM   1096  HZ2 TRP A  70      10.558  15.757   4.578  1.00  0.79           H  
ATOM   1097  HZ3 TRP A  70      12.700  12.813   6.805  1.00  0.79           H  
ATOM   1098  HH2 TRP A  70      12.151  13.864   4.667  1.00  0.79           H  
ATOM   1099  N   TRP A  71       9.839  12.789  12.557  1.00  0.77           N  
ATOM   1100  CA  TRP A  71      10.174  12.305  13.901  1.00  0.77           C  
ATOM   1101  C   TRP A  71      11.672  12.305  14.151  1.00  0.77           C  
ATOM   1102  O   TRP A  71      12.438  11.881  13.293  1.00  0.77           O  
ATOM   1103  CB  TRP A  71       9.706  10.854  14.033  1.00  0.77           C  
ATOM   1104  CG  TRP A  71       8.268  10.670  14.057  1.00  0.77           C  
ATOM   1105  CD1 TRP A  71       7.411  10.662  13.004  1.00  0.77           C  
ATOM   1106  CD2 TRP A  71       7.488  10.392  15.214  1.00  0.77           C  
ATOM   1107  NE1 TRP A  71       6.137  10.430  13.441  1.00  0.77           N  
ATOM   1108  CE2 TRP A  71       6.170  10.256  14.795  1.00  0.77           C  
ATOM   1109  CE3 TRP A  71       7.796  10.242  16.549  1.00  0.77           C  
ATOM   1110  CZ2 TRP A  71       5.158   9.984  15.677  1.00  0.77           C  
ATOM   1111  CZ3 TRP A  71       6.792   9.965  17.427  1.00  0.77           C  
ATOM   1112  CH2 TRP A  71       5.503   9.843  17.006  1.00  0.77           C  
ATOM   1113  H   TRP A  71      10.171  12.250  11.771  1.00  0.77           H  
ATOM   1114  HA  TRP A  71       9.692  12.937  14.646  1.00  0.77           H  
ATOM   1115 1HB  TRP A  71      10.100  10.273  13.195  1.00  0.77           H  
ATOM   1116 2HB  TRP A  71      10.116  10.431  14.951  1.00  0.77           H  
ATOM   1117  HD1 TRP A  71       7.699  10.824  11.963  1.00  0.77           H  
ATOM   1118  HE1 TRP A  71       5.314  10.382  12.855  1.00  0.77           H  
ATOM   1119  HE3 TRP A  71       8.823  10.338  16.888  1.00  0.77           H  
ATOM   1120  HZ2 TRP A  71       4.121   9.874  15.360  1.00  0.77           H  
ATOM   1121  HZ3 TRP A  71       7.054   9.851  18.463  1.00  0.77           H  
ATOM   1122  HH2 TRP A  71       4.733   9.629  17.722  1.00  0.77           H  
ATOM   1123  N   LEU A  72      12.080  12.711  15.348  1.00  0.76           N  
ATOM   1124  CA  LEU A  72      13.482  12.727  15.764  1.00  0.76           C  
ATOM   1125  C   LEU A  72      13.786  11.555  16.672  1.00  0.76           C  
ATOM   1126  O   LEU A  72      13.112  11.366  17.688  1.00  0.76           O  
ATOM   1127  CB  LEU A  72      13.784  14.025  16.518  1.00  0.76           C  
ATOM   1128  CG  LEU A  72      15.186  14.201  17.114  1.00  0.76           C  
ATOM   1129  CD1 LEU A  72      16.201  14.318  16.023  1.00  0.76           C  
ATOM   1130  CD2 LEU A  72      15.199  15.431  17.992  1.00  0.76           C  
ATOM   1131  H   LEU A  72      11.387  13.039  16.013  1.00  0.76           H  
ATOM   1132  HA  LEU A  72      14.118  12.657  14.885  1.00  0.76           H  
ATOM   1133 1HB  LEU A  72      13.634  14.843  15.831  1.00  0.76           H  
ATOM   1134 2HB  LEU A  72      13.058  14.129  17.331  1.00  0.76           H  
ATOM   1135  HG  LEU A  72      15.433  13.329  17.710  1.00  0.76           H  
ATOM   1136 1HD1 LEU A  72      17.176  14.439  16.453  1.00  0.76           H  
ATOM   1137 2HD1 LEU A  72      16.183  13.420  15.398  1.00  0.76           H  
ATOM   1138 3HD1 LEU A  72      15.972  15.187  15.438  1.00  0.76           H  
ATOM   1139 1HD2 LEU A  72      16.190  15.551  18.429  1.00  0.76           H  
ATOM   1140 2HD2 LEU A  72      14.956  16.308  17.397  1.00  0.76           H  
ATOM   1141 3HD2 LEU A  72      14.461  15.313  18.788  1.00  0.76           H  
ATOM   1142  N   SER A  73      14.785  10.756  16.335  1.00  0.76           N  
ATOM   1143  CA  SER A  73      15.077   9.635  17.213  1.00  0.76           C  
ATOM   1144  C   SER A  73      15.543  10.149  18.574  1.00  0.76           C  
ATOM   1145  O   SER A  73      16.203  11.182  18.654  1.00  0.76           O  
ATOM   1146  CB  SER A  73      16.172   8.787  16.587  1.00  0.76           C  
ATOM   1147  OG  SER A  73      17.386   9.472  16.553  1.00  0.76           O  
ATOM   1148  H   SER A  73      15.300  10.909  15.467  1.00  0.76           H  
ATOM   1149  HA  SER A  73      14.176   9.038  17.349  1.00  0.76           H  
ATOM   1150 1HB  SER A  73      16.283   7.854  17.131  1.00  0.76           H  
ATOM   1151 2HB  SER A  73      15.888   8.557  15.571  1.00  0.76           H  
ATOM   1152  HG  SER A  73      17.894   9.164  17.337  1.00  0.76           H  
ATOM   1153  N   LYS A  74      15.281   9.381  19.638  1.00  0.77           N  
ATOM   1154  CA  LYS A  74      15.804   9.725  20.962  1.00  0.77           C  
ATOM   1155  C   LYS A  74      17.258   9.302  21.103  1.00  0.77           C  
ATOM   1156  O   LYS A  74      18.031   9.921  21.837  1.00  0.77           O  
ATOM   1157  CB  LYS A  74      14.978   9.064  22.064  1.00  0.77           C  
ATOM   1158  CG  LYS A  74      13.575   9.625  22.256  1.00  0.77           C  
ATOM   1159  CD  LYS A  74      12.858   8.869  23.361  1.00  0.77           C  
ATOM   1160  CE  LYS A  74      11.439   9.352  23.577  1.00  0.77           C  
ATOM   1161  NZ  LYS A  74      10.754   8.535  24.622  1.00  0.77           N  
ATOM   1162  H   LYS A  74      14.671   8.572  19.544  1.00  0.77           H  
ATOM   1163  HA  LYS A  74      15.753  10.806  21.084  1.00  0.77           H  
ATOM   1164 1HB  LYS A  74      14.876   7.998  21.847  1.00  0.77           H  
ATOM   1165 2HB  LYS A  74      15.509   9.151  23.012  1.00  0.77           H  
ATOM   1166 1HG  LYS A  74      13.644  10.674  22.529  1.00  0.77           H  
ATOM   1167 2HG  LYS A  74      13.011   9.551  21.336  1.00  0.77           H  
ATOM   1168 1HD  LYS A  74      12.826   7.811  23.115  1.00  0.77           H  
ATOM   1169 2HD  LYS A  74      13.410   8.984  24.290  1.00  0.77           H  
ATOM   1170 1HE  LYS A  74      11.457  10.392  23.893  1.00  0.77           H  
ATOM   1171 2HE  LYS A  74      10.875   9.273  22.640  1.00  0.77           H  
ATOM   1172 1HZ  LYS A  74       9.809   8.871  24.758  1.00  0.77           H  
ATOM   1173 2HZ  LYS A  74      10.729   7.543  24.303  1.00  0.77           H  
ATOM   1174 3HZ  LYS A  74      11.256   8.594  25.489  1.00  0.77           H  
ATOM   1175  N   ASN A  75      17.604   8.215  20.425  1.00  0.77           N  
ATOM   1176  CA  ASN A  75      18.941   7.652  20.461  1.00  0.77           C  
ATOM   1177  C   ASN A  75      19.742   8.153  19.279  1.00  0.77           C  
ATOM   1178  O   ASN A  75      19.178   8.515  18.244  1.00  0.77           O  
ATOM   1179  CB  ASN A  75      18.889   6.137  20.466  1.00  0.77           C  
ATOM   1180  CG  ASN A  75      18.267   5.586  21.726  1.00  0.77           C  
ATOM   1181  OD1 ASN A  75      18.536   6.066  22.833  1.00  0.77           O  
ATOM   1182  ND2 ASN A  75      17.439   4.585  21.577  1.00  0.77           N  
ATOM   1183  H   ASN A  75      16.903   7.772  19.853  1.00  0.77           H  
ATOM   1184  HA  ASN A  75      19.445   7.993  21.367  1.00  0.77           H  
ATOM   1185 1HB  ASN A  75      18.313   5.793  19.606  1.00  0.77           H  
ATOM   1186 2HB  ASN A  75      19.901   5.739  20.363  1.00  0.77           H  
ATOM   1187 1HD2 ASN A  75      16.996   4.176  22.377  1.00  0.77           H  
ATOM   1188 2HD2 ASN A  75      17.247   4.223  20.665  1.00  0.77           H  
ATOM   1189  N   LYS A  76      21.056   8.155  19.406  1.00  0.77           N  
ATOM   1190  CA  LYS A  76      21.862   8.535  18.263  1.00  0.77           C  
ATOM   1191  C   LYS A  76      22.206   7.311  17.429  1.00  0.77           C  
ATOM   1192  O   LYS A  76      22.387   6.217  17.968  1.00  0.77           O  
ATOM   1193  CB  LYS A  76      23.127   9.244  18.698  1.00  0.77           C  
ATOM   1194  CG  LYS A  76      22.923  10.559  19.397  1.00  0.77           C  
ATOM   1195  CD  LYS A  76      24.256  11.213  19.730  1.00  0.77           C  
ATOM   1196  CE  LYS A  76      24.060  12.538  20.454  1.00  0.77           C  
ATOM   1197  NZ  LYS A  76      25.360  13.180  20.805  1.00  0.77           N  
ATOM   1198  H   LYS A  76      21.491   7.876  20.274  1.00  0.77           H  
ATOM   1199  HA  LYS A  76      21.288   9.210  17.634  1.00  0.77           H  
ATOM   1200 1HB  LYS A  76      23.739   8.592  19.317  1.00  0.77           H  
ATOM   1201 2HB  LYS A  76      23.672   9.471  17.802  1.00  0.77           H  
ATOM   1202 1HG  LYS A  76      22.377  11.216  18.743  1.00  0.77           H  
ATOM   1203 2HG  LYS A  76      22.344  10.413  20.309  1.00  0.77           H  
ATOM   1204 1HD  LYS A  76      24.848  10.544  20.354  1.00  0.77           H  
ATOM   1205 2HD  LYS A  76      24.806  11.400  18.806  1.00  0.77           H  
ATOM   1206 1HE  LYS A  76      23.492  13.213  19.815  1.00  0.77           H  
ATOM   1207 2HE  LYS A  76      23.497  12.361  21.370  1.00  0.77           H  
ATOM   1208 1HZ  LYS A  76      25.185  14.050  21.285  1.00  0.77           H  
ATOM   1209 2HZ  LYS A  76      25.887  12.564  21.405  1.00  0.77           H  
ATOM   1210 3HZ  LYS A  76      25.891  13.364  19.965  1.00  0.77           H  
ATOM   1211  N   PHE A  77      22.335   7.508  16.130  1.00  0.75           N  
ATOM   1212  CA  PHE A  77      22.734   6.459  15.206  1.00  0.75           C  
ATOM   1213  C   PHE A  77      24.080   6.730  14.572  1.00  0.75           C  
ATOM   1214  O   PHE A  77      24.476   7.879  14.377  1.00  0.75           O  
ATOM   1215  CB  PHE A  77      21.717   6.283  14.097  1.00  0.75           C  
ATOM   1216  CG  PHE A  77      20.408   5.673  14.485  1.00  0.75           C  
ATOM   1217  CD1 PHE A  77      19.363   6.417  15.010  1.00  0.75           C  
ATOM   1218  CD2 PHE A  77      20.215   4.317  14.278  1.00  0.75           C  
ATOM   1219  CE1 PHE A  77      18.167   5.807  15.320  1.00  0.75           C  
ATOM   1220  CE2 PHE A  77      19.024   3.714  14.590  1.00  0.75           C  
ATOM   1221  CZ  PHE A  77      17.996   4.462  15.110  1.00  0.75           C  
ATOM   1222  H   PHE A  77      22.148   8.433  15.753  1.00  0.75           H  
ATOM   1223  HA  PHE A  77      22.805   5.522  15.758  1.00  0.75           H  
ATOM   1224 1HB  PHE A  77      21.531   7.241  13.634  1.00  0.75           H  
ATOM   1225 2HB  PHE A  77      22.168   5.642  13.348  1.00  0.75           H  
ATOM   1226  HD1 PHE A  77      19.488   7.483  15.184  1.00  0.75           H  
ATOM   1227  HD2 PHE A  77      21.036   3.726  13.855  1.00  0.75           H  
ATOM   1228  HE1 PHE A  77      17.356   6.386  15.727  1.00  0.75           H  
ATOM   1229  HE2 PHE A  77      18.896   2.646  14.423  1.00  0.75           H  
ATOM   1230  HZ  PHE A  77      17.049   3.994  15.357  1.00  0.75           H  
ATOM   1231  N   ASN A  78      24.783   5.660  14.242  1.00  0.73           N  
ATOM   1232  CA  ASN A  78      26.062   5.752  13.551  1.00  0.73           C  
ATOM   1233  C   ASN A  78      25.799   5.976  12.064  1.00  0.73           C  
ATOM   1234  O   ASN A  78      25.114   5.176  11.423  1.00  0.73           O  
ATOM   1235  CB  ASN A  78      26.894   4.513  13.828  1.00  0.73           C  
ATOM   1236  CG  ASN A  78      28.293   4.563  13.279  1.00  0.73           C  
ATOM   1237  OD1 ASN A  78      28.521   4.952  12.134  1.00  0.73           O  
ATOM   1238  ND2 ASN A  78      29.246   4.159  14.091  1.00  0.73           N  
ATOM   1239  H   ASN A  78      24.405   4.742  14.447  1.00  0.73           H  
ATOM   1240  HA  ASN A  78      26.606   6.627  13.921  1.00  0.73           H  
ATOM   1241 1HB  ASN A  78      26.948   4.354  14.905  1.00  0.73           H  
ATOM   1242 2HB  ASN A  78      26.384   3.646  13.399  1.00  0.73           H  
ATOM   1243 1HD2 ASN A  78      30.201   4.163  13.796  1.00  0.73           H  
ATOM   1244 2HD2 ASN A  78      29.015   3.848  15.013  1.00  0.73           H  
ATOM   1245  N   THR A  79      26.239   7.112  11.542  1.00  0.71           N  
ATOM   1246  CA  THR A  79      25.946   7.464  10.165  1.00  0.71           C  
ATOM   1247  C   THR A  79      27.173   7.763   9.316  1.00  0.71           C  
ATOM   1248  O   THR A  79      28.232   8.171   9.815  1.00  0.71           O  
ATOM   1249  CB  THR A  79      25.076   8.724  10.135  1.00  0.71           C  
ATOM   1250  OG1 THR A  79      25.824   9.820  10.680  1.00  0.71           O  
ATOM   1251  CG2 THR A  79      23.865   8.538  10.949  1.00  0.71           C  
ATOM   1252  H   THR A  79      26.781   7.755  12.111  1.00  0.71           H  
ATOM   1253  HA  THR A  79      25.410   6.639   9.699  1.00  0.71           H  
ATOM   1254  HB  THR A  79      24.797   8.941   9.109  1.00  0.71           H  
ATOM   1255  HG1 THR A  79      26.180   9.559  11.556  1.00  0.71           H  
ATOM   1256 1HG2 THR A  79      23.292   9.452  10.889  1.00  0.71           H  
ATOM   1257 2HG2 THR A  79      23.296   7.714  10.576  1.00  0.71           H  
ATOM   1258 3HG2 THR A  79      24.136   8.344  11.972  1.00  0.71           H  
ATOM   1259  N   VAL A  80      26.991   7.618   8.005  1.00  0.69           N  
ATOM   1260  CA  VAL A  80      28.027   7.998   7.059  1.00  0.69           C  
ATOM   1261  C   VAL A  80      27.410   8.942   6.041  1.00  0.69           C  
ATOM   1262  O   VAL A  80      26.374   8.631   5.447  1.00  0.69           O  
ATOM   1263  CB  VAL A  80      28.624   6.794   6.302  1.00  0.69           C  
ATOM   1264  CG1 VAL A  80      29.754   7.306   5.352  1.00  0.69           C  
ATOM   1265  CG2 VAL A  80      29.118   5.749   7.261  1.00  0.69           C  
ATOM   1266  H   VAL A  80      26.088   7.273   7.680  1.00  0.69           H  
ATOM   1267  HA  VAL A  80      28.824   8.514   7.588  1.00  0.69           H  
ATOM   1268  HB  VAL A  80      27.856   6.351   5.674  1.00  0.69           H  
ATOM   1269 1HG1 VAL A  80      30.180   6.483   4.803  1.00  0.69           H  
ATOM   1270 2HG1 VAL A  80      29.354   8.035   4.647  1.00  0.69           H  
ATOM   1271 3HG1 VAL A  80      30.536   7.775   5.950  1.00  0.69           H  
ATOM   1272 1HG2 VAL A  80      29.522   4.910   6.694  1.00  0.69           H  
ATOM   1273 2HG2 VAL A  80      29.878   6.165   7.889  1.00  0.69           H  
ATOM   1274 3HG2 VAL A  80      28.293   5.401   7.880  1.00  0.69           H  
ATOM   1275  N   THR A  81      28.027  10.089   5.839  1.00  0.68           N  
ATOM   1276  CA  THR A  81      27.494  11.020   4.863  1.00  0.68           C  
ATOM   1277  C   THR A  81      28.418  11.075   3.676  1.00  0.68           C  
ATOM   1278  O   THR A  81      29.637  11.171   3.826  1.00  0.68           O  
ATOM   1279  CB  THR A  81      27.266  12.438   5.441  1.00  0.68           C  
ATOM   1280  OG1 THR A  81      26.304  12.383   6.517  1.00  0.68           O  
ATOM   1281  CG2 THR A  81      26.739  13.373   4.345  1.00  0.68           C  
ATOM   1282  H   THR A  81      28.882  10.292   6.350  1.00  0.68           H  
ATOM   1283  HA  THR A  81      26.538  10.658   4.504  1.00  0.68           H  
ATOM   1284  HB  THR A  81      28.207  12.826   5.828  1.00  0.68           H  
ATOM   1285  HG1 THR A  81      25.385  12.337   6.156  1.00  0.68           H  
ATOM   1286 1HG2 THR A  81      26.581  14.365   4.761  1.00  0.68           H  
ATOM   1287 2HG2 THR A  81      27.460  13.441   3.531  1.00  0.68           H  
ATOM   1288 3HG2 THR A  81      25.792  12.985   3.959  1.00  0.68           H  
ATOM   1289  N   CYS A  82      27.823  10.958   2.502  1.00  0.69           N  
ATOM   1290  CA  CYS A  82      28.540  11.002   1.250  1.00  0.69           C  
ATOM   1291  C   CYS A  82      28.209  12.292   0.524  1.00  0.69           C  
ATOM   1292  O   CYS A  82      27.049  12.519   0.174  1.00  0.69           O  
ATOM   1293  CB  CYS A  82      28.130   9.796   0.423  1.00  0.69           C  
ATOM   1294  SG  CYS A  82      28.520   8.227   1.234  1.00  0.69           S  
ATOM   1295  H   CYS A  82      26.811  10.841   2.476  1.00  0.69           H  
ATOM   1296  HA  CYS A  82      29.609  10.974   1.446  1.00  0.69           H  
ATOM   1297 1HB  CYS A  82      27.049   9.824   0.257  1.00  0.69           H  
ATOM   1298 2HB  CYS A  82      28.603   9.833  -0.549  1.00  0.69           H  
ATOM   1299  N   THR A  83      29.221  13.134   0.309  1.00  0.70           N  
ATOM   1300  CA  THR A  83      29.027  14.446  -0.324  1.00  0.70           C  
ATOM   1301  C   THR A  83      29.740  14.503  -1.668  1.00  0.70           C  
ATOM   1302  O   THR A  83      30.895  14.088  -1.769  1.00  0.70           O  
ATOM   1303  CB  THR A  83      29.550  15.559   0.598  1.00  0.70           C  
ATOM   1304  OG1 THR A  83      28.828  15.525   1.839  1.00  0.70           O  
ATOM   1305  CG2 THR A  83      29.363  16.919  -0.052  1.00  0.70           C  
ATOM   1306  H   THR A  83      30.151  12.862   0.638  1.00  0.70           H  
ATOM   1307  HA  THR A  83      27.963  14.606  -0.497  1.00  0.70           H  
ATOM   1308  HB  THR A  83      30.609  15.392   0.800  1.00  0.70           H  
ATOM   1309  HG1 THR A  83      29.276  16.082   2.484  1.00  0.70           H  
ATOM   1310 1HG2 THR A  83      29.731  17.695   0.614  1.00  0.70           H  
ATOM   1311 2HG2 THR A  83      29.914  16.960  -0.985  1.00  0.70           H  
ATOM   1312 3HG2 THR A  83      28.301  17.080  -0.252  1.00  0.70           H  
ATOM   1313  N   ARG A  84      29.062  14.967  -2.725  1.00  0.71           N  
ATOM   1314  CA  ARG A  84      29.746  14.937  -4.018  1.00  0.71           C  
ATOM   1315  C   ARG A  84      30.862  15.957  -4.011  1.00  0.71           C  
ATOM   1316  O   ARG A  84      30.760  17.007  -3.376  1.00  0.71           O  
ATOM   1317  CB  ARG A  84      28.851  15.219  -5.221  1.00  0.71           C  
ATOM   1318  CG  ARG A  84      28.364  16.634  -5.400  1.00  0.71           C  
ATOM   1319  CD  ARG A  84      27.425  16.761  -6.619  1.00  0.71           C  
ATOM   1320  NE  ARG A  84      26.940  18.129  -6.766  1.00  0.71           N  
ATOM   1321  CZ  ARG A  84      25.862  18.526  -7.488  1.00  0.71           C  
ATOM   1322  NH1 ARG A  84      25.079  17.671  -8.120  1.00  0.71           N  
ATOM   1323  NH2 ARG A  84      25.577  19.817  -7.551  1.00  0.71           N  
ATOM   1324  H   ARG A  84      28.110  15.320  -2.614  1.00  0.71           H  
ATOM   1325  HA  ARG A  84      30.181  13.952  -4.168  1.00  0.71           H  
ATOM   1326 1HB  ARG A  84      29.386  14.946  -6.122  1.00  0.71           H  
ATOM   1327 2HB  ARG A  84      27.965  14.581  -5.166  1.00  0.71           H  
ATOM   1328 1HG  ARG A  84      27.878  16.981  -4.495  1.00  0.71           H  
ATOM   1329 2HG  ARG A  84      29.224  17.271  -5.590  1.00  0.71           H  
ATOM   1330 1HD  ARG A  84      27.998  16.516  -7.515  1.00  0.71           H  
ATOM   1331 2HD  ARG A  84      26.575  16.083  -6.567  1.00  0.71           H  
ATOM   1332  HE  ARG A  84      27.478  18.854  -6.310  1.00  0.71           H  
ATOM   1333 1HH1 ARG A  84      25.232  16.653  -8.083  1.00  0.71           H  
ATOM   1334 2HH1 ARG A  84      24.285  18.013  -8.635  1.00  0.71           H  
ATOM   1335 1HH2 ARG A  84      26.161  20.490  -7.072  1.00  0.71           H  
ATOM   1336 2HH2 ARG A  84      24.777  20.129  -8.079  1.00  0.71           H  
ATOM   1337  N   LEU A  85      31.895  15.680  -4.777  1.00  0.73           N  
ATOM   1338  CA  LEU A  85      33.031  16.572  -4.922  1.00  0.73           C  
ATOM   1339  C   LEU A  85      32.966  17.411  -6.198  1.00  0.73           C  
ATOM   1340  O   LEU A  85      33.906  18.129  -6.538  1.00  0.73           O  
ATOM   1341  CB  LEU A  85      34.286  15.723  -4.850  1.00  0.73           C  
ATOM   1342  CG  LEU A  85      34.400  14.991  -3.537  1.00  0.73           C  
ATOM   1343  CD1 LEU A  85      35.620  14.089  -3.544  1.00  0.73           C  
ATOM   1344  CD2 LEU A  85      34.437  16.040  -2.437  1.00  0.73           C  
ATOM   1345  H   LEU A  85      31.922  14.778  -5.243  1.00  0.73           H  
ATOM   1346  HA  LEU A  85      33.034  17.255  -4.075  1.00  0.73           H  
ATOM   1347 1HB  LEU A  85      34.262  14.986  -5.654  1.00  0.73           H  
ATOM   1348 2HB  LEU A  85      35.160  16.360  -4.974  1.00  0.73           H  
ATOM   1349  HG  LEU A  85      33.526  14.357  -3.394  1.00  0.73           H  
ATOM   1350 1HD1 LEU A  85      35.690  13.555  -2.599  1.00  0.73           H  
ATOM   1351 2HD1 LEU A  85      35.524  13.367  -4.354  1.00  0.73           H  
ATOM   1352 3HD1 LEU A  85      36.516  14.686  -3.691  1.00  0.73           H  
ATOM   1353 1HD2 LEU A  85      34.495  15.590  -1.485  1.00  0.73           H  
ATOM   1354 2HD2 LEU A  85      35.304  16.682  -2.580  1.00  0.73           H  
ATOM   1355 3HD2 LEU A  85      33.527  16.640  -2.483  1.00  0.73           H  
ATOM   1356  N   GLY A  86      31.839  17.323  -6.895  1.00  0.74           N  
ATOM   1357  CA  GLY A  86      31.608  18.073  -8.124  1.00  0.74           C  
ATOM   1358  C   GLY A  86      32.370  17.524  -9.326  1.00  0.74           C  
ATOM   1359  O   GLY A  86      32.668  16.334  -9.402  1.00  0.74           O  
ATOM   1360  H   GLY A  86      31.117  16.713  -6.546  1.00  0.74           H  
ATOM   1361 1HA  GLY A  86      30.539  18.071  -8.344  1.00  0.74           H  
ATOM   1362 2HA  GLY A  86      31.889  19.113  -7.962  1.00  0.74           H  
ATOM   1363  N   SER A  87      32.595  18.397 -10.314  1.00  0.74           N  
ATOM   1364  CA  SER A  87      33.230  18.126 -11.624  1.00  0.74           C  
ATOM   1365  C   SER A  87      32.319  17.393 -12.620  1.00  0.74           C  
ATOM   1366  O   SER A  87      32.627  17.335 -13.812  1.00  0.74           O  
ATOM   1367  CB  SER A  87      34.525  17.330 -11.469  1.00  0.74           C  
ATOM   1368  OG  SER A  87      34.290  15.947 -11.379  1.00  0.74           O  
ATOM   1369  H   SER A  87      32.309  19.350 -10.142  1.00  0.74           H  
ATOM   1370  HA  SER A  87      33.491  19.086 -12.068  1.00  0.74           H  
ATOM   1371 1HB  SER A  87      35.175  17.533 -12.318  1.00  0.74           H  
ATOM   1372 2HB  SER A  87      35.046  17.666 -10.573  1.00  0.74           H  
ATOM   1373  HG  SER A  87      33.658  15.840 -10.659  1.00  0.74           H  
ATOM   1374  N   SER A  88      31.188  16.880 -12.144  1.00  0.73           N  
ATOM   1375  CA  SER A  88      30.213  16.207 -12.987  1.00  0.73           C  
ATOM   1376  C   SER A  88      28.862  16.142 -12.306  1.00  0.73           C  
ATOM   1377  O   SER A  88      28.768  16.024 -11.085  1.00  0.73           O  
ATOM   1378  CB  SER A  88      30.660  14.807 -13.357  1.00  0.73           C  
ATOM   1379  OG  SER A  88      29.707  14.179 -14.198  1.00  0.73           O  
ATOM   1380  H   SER A  88      31.011  16.950 -11.155  1.00  0.73           H  
ATOM   1381  HA  SER A  88      30.101  16.783 -13.907  1.00  0.73           H  
ATOM   1382 1HB  SER A  88      31.614  14.868 -13.876  1.00  0.73           H  
ATOM   1383 2HB  SER A  88      30.815  14.203 -12.458  1.00  0.73           H  
ATOM   1384  HG  SER A  88      29.247  13.506 -13.649  1.00  0.73           H  
ATOM   1385  N   SER A  89      27.815  16.219 -13.118  1.00  0.72           N  
ATOM   1386  CA  SER A  89      26.449  16.066 -12.649  1.00  0.72           C  
ATOM   1387  C   SER A  89      25.875  14.722 -13.081  1.00  0.72           C  
ATOM   1388  O   SER A  89      24.709  14.435 -12.822  1.00  0.72           O  
ATOM   1389  CB  SER A  89      25.579  17.200 -13.157  1.00  0.72           C  
ATOM   1390  OG  SER A  89      25.496  17.195 -14.555  1.00  0.72           O  
ATOM   1391  H   SER A  89      27.984  16.356 -14.107  1.00  0.72           H  
ATOM   1392  HA  SER A  89      26.452  16.100 -11.560  1.00  0.72           H  
ATOM   1393 1HB  SER A  89      24.580  17.108 -12.730  1.00  0.72           H  
ATOM   1394 2HB  SER A  89      25.993  18.149 -12.818  1.00  0.72           H  
ATOM   1395  HG  SER A  89      25.015  16.398 -14.792  1.00  0.72           H  
ATOM   1396  N   THR A  90      26.689  13.910 -13.755  1.00  0.70           N  
ATOM   1397  CA  THR A  90      26.262  12.601 -14.249  1.00  0.70           C  
ATOM   1398  C   THR A  90      27.333  11.602 -13.814  1.00  0.70           C  
ATOM   1399  O   THR A  90      28.396  12.044 -13.384  1.00  0.70           O  
ATOM   1400  CB  THR A  90      26.122  12.608 -15.795  1.00  0.70           C  
ATOM   1401  OG1 THR A  90      27.412  12.770 -16.396  1.00  0.70           O  
ATOM   1402  CG2 THR A  90      25.220  13.745 -16.236  1.00  0.70           C  
ATOM   1403  H   THR A  90      27.653  14.196 -13.919  1.00  0.70           H  
ATOM   1404  HA  THR A  90      25.308  12.347 -13.794  1.00  0.70           H  
ATOM   1405  HB  THR A  90      25.685  11.690 -16.139  1.00  0.70           H  
ATOM   1406  HG1 THR A  90      27.991  12.036 -16.109  1.00  0.70           H  
ATOM   1407 1HG2 THR A  90      25.130  13.733 -17.321  1.00  0.70           H  
ATOM   1408 2HG2 THR A  90      24.233  13.619 -15.786  1.00  0.70           H  
ATOM   1409 3HG2 THR A  90      25.643  14.693 -15.925  1.00  0.70           H  
ATOM   1410  N   PRO A  91      27.111  10.279 -13.866  1.00  0.68           N  
ATOM   1411  CA  PRO A  91      28.123   9.286 -13.593  1.00  0.68           C  
ATOM   1412  C   PRO A  91      29.300   9.436 -14.559  1.00  0.68           C  
ATOM   1413  O   PRO A  91      29.089   9.763 -15.730  1.00  0.68           O  
ATOM   1414  CB  PRO A  91      27.386   7.967 -13.845  1.00  0.68           C  
ATOM   1415  CG  PRO A  91      25.938   8.300 -13.648  1.00  0.68           C  
ATOM   1416  CD  PRO A  91      25.786   9.715 -14.165  1.00  0.68           C  
ATOM   1417  HA  PRO A  91      28.415   9.376 -12.542  1.00  0.68           H  
ATOM   1418 1HB  PRO A  91      27.613   7.592 -14.852  1.00  0.68           H  
ATOM   1419 2HB  PRO A  91      27.739   7.202 -13.127  1.00  0.68           H  
ATOM   1420 1HG  PRO A  91      25.308   7.579 -14.185  1.00  0.68           H  
ATOM   1421 2HG  PRO A  91      25.685   8.207 -12.581  1.00  0.68           H  
ATOM   1422 1HD  PRO A  91      25.593   9.682 -15.237  1.00  0.68           H  
ATOM   1423 2HD  PRO A  91      24.997  10.210 -13.611  1.00  0.68           H  
ATOM   1424  N   PRO A  92      30.520   9.152 -14.099  1.00  0.65           N  
ATOM   1425  CA  PRO A  92      30.950   8.880 -12.738  1.00  0.65           C  
ATOM   1426  C   PRO A  92      30.924  10.174 -11.943  1.00  0.65           C  
ATOM   1427  O   PRO A  92      31.092  11.250 -12.510  1.00  0.65           O  
ATOM   1428  CB  PRO A  92      32.374   8.357 -12.927  1.00  0.65           C  
ATOM   1429  CG  PRO A  92      32.840   9.016 -14.217  1.00  0.65           C  
ATOM   1430  CD  PRO A  92      31.590   9.105 -15.087  1.00  0.65           C  
ATOM   1431  HA  PRO A  92      30.307   8.112 -12.279  1.00  0.65           H  
ATOM   1432 1HB  PRO A  92      32.991   8.637 -12.057  1.00  0.65           H  
ATOM   1433 2HB  PRO A  92      32.368   7.258 -12.979  1.00  0.65           H  
ATOM   1434 1HG  PRO A  92      33.273  10.003 -14.000  1.00  0.65           H  
ATOM   1435 2HG  PRO A  92      33.636   8.416 -14.682  1.00  0.65           H  
ATOM   1436 1HD  PRO A  92      31.592  10.033 -15.680  1.00  0.65           H  
ATOM   1437 2HD  PRO A  92      31.479   8.214 -15.722  1.00  0.65           H  
ATOM   1438  N   CYS A  93      30.785  10.067 -10.638  1.00  0.63           N  
ATOM   1439  CA  CYS A  93      30.806  11.244  -9.786  1.00  0.63           C  
ATOM   1440  C   CYS A  93      31.512  10.841  -8.509  1.00  0.63           C  
ATOM   1441  O   CYS A  93      31.225   9.789  -7.944  1.00  0.63           O  
ATOM   1442  CB  CYS A  93      29.374  11.717  -9.510  1.00  0.63           C  
ATOM   1443  SG  CYS A  93      29.217  13.267  -8.583  1.00  0.63           S  
ATOM   1444  H   CYS A  93      30.652   9.159 -10.218  1.00  0.63           H  
ATOM   1445  HA  CYS A  93      31.366  12.044 -10.274  1.00  0.63           H  
ATOM   1446 1HB  CYS A  93      28.862  11.852 -10.469  1.00  0.63           H  
ATOM   1447 2HB  CYS A  93      28.837  10.942  -8.964  1.00  0.63           H  
ATOM   1448  N   LEU A  94      32.475  11.642  -8.083  1.00  0.62           N  
ATOM   1449  CA  LEU A  94      33.225  11.285  -6.893  1.00  0.62           C  
ATOM   1450  C   LEU A  94      32.626  11.902  -5.653  1.00  0.62           C  
ATOM   1451  O   LEU A  94      32.176  13.049  -5.678  1.00  0.62           O  
ATOM   1452  CB  LEU A  94      34.684  11.709  -7.049  1.00  0.62           C  
ATOM   1453  CG  LEU A  94      35.408  11.072  -8.217  1.00  0.62           C  
ATOM   1454  CD1 LEU A  94      36.821  11.616  -8.277  1.00  0.62           C  
ATOM   1455  CD2 LEU A  94      35.388   9.557  -8.047  1.00  0.62           C  
ATOM   1456  H   LEU A  94      32.680  12.498  -8.580  1.00  0.62           H  
ATOM   1457  HA  LEU A  94      33.197  10.203  -6.778  1.00  0.62           H  
ATOM   1458 1HB  LEU A  94      34.725  12.791  -7.173  1.00  0.62           H  
ATOM   1459 2HB  LEU A  94      35.221  11.445  -6.137  1.00  0.62           H  
ATOM   1460  HG  LEU A  94      34.906  11.335  -9.149  1.00  0.62           H  
ATOM   1461 1HD1 LEU A  94      37.349  11.171  -9.121  1.00  0.62           H  
ATOM   1462 2HD1 LEU A  94      36.789  12.699  -8.402  1.00  0.62           H  
ATOM   1463 3HD1 LEU A  94      37.345  11.372  -7.353  1.00  0.62           H  
ATOM   1464 1HD2 LEU A  94      35.902   9.089  -8.886  1.00  0.62           H  
ATOM   1465 2HD2 LEU A  94      35.890   9.292  -7.120  1.00  0.62           H  
ATOM   1466 3HD2 LEU A  94      34.353   9.206  -8.012  1.00  0.62           H  
ATOM   1467  N   TYR A  95      32.658  11.134  -4.575  1.00  0.62           N  
ATOM   1468  CA  TYR A  95      32.150  11.517  -3.271  1.00  0.62           C  
ATOM   1469  C   TYR A  95      33.178  11.450  -2.159  1.00  0.62           C  
ATOM   1470  O   TYR A  95      34.115  10.658  -2.215  1.00  0.62           O  
ATOM   1471  CB  TYR A  95      30.986  10.601  -2.901  1.00  0.62           C  
ATOM   1472  CG  TYR A  95      29.769  10.777  -3.737  1.00  0.62           C  
ATOM   1473  CD1 TYR A  95      29.627  10.160  -4.969  1.00  0.62           C  
ATOM   1474  CD2 TYR A  95      28.774  11.558  -3.246  1.00  0.62           C  
ATOM   1475  CE1 TYR A  95      28.475  10.354  -5.690  1.00  0.62           C  
ATOM   1476  CE2 TYR A  95      27.647  11.761  -3.943  1.00  0.62           C  
ATOM   1477  CZ  TYR A  95      27.474  11.164  -5.160  1.00  0.62           C  
ATOM   1478  OH  TYR A  95      26.298  11.371  -5.830  1.00  0.62           O  
ATOM   1479  H   TYR A  95      33.017  10.191  -4.678  1.00  0.62           H  
ATOM   1480  HA  TYR A  95      31.805  12.540  -3.336  1.00  0.62           H  
ATOM   1481 1HB  TYR A  95      31.305   9.563  -2.984  1.00  0.62           H  
ATOM   1482 2HB  TYR A  95      30.711  10.778  -1.857  1.00  0.62           H  
ATOM   1483  HD1 TYR A  95      30.422   9.527  -5.367  1.00  0.62           H  
ATOM   1484  HD2 TYR A  95      28.892  12.020  -2.283  1.00  0.62           H  
ATOM   1485  HE1 TYR A  95      28.361   9.878  -6.656  1.00  0.62           H  
ATOM   1486  HE2 TYR A  95      26.861  12.393  -3.525  1.00  0.62           H  
ATOM   1487  HH  TYR A  95      25.874  12.184  -5.475  1.00  0.62           H  
ATOM   1488  N   LYS A  96      32.971  12.272  -1.134  1.00  0.63           N  
ATOM   1489  CA  LYS A  96      33.773  12.227   0.082  1.00  0.63           C  
ATOM   1490  C   LYS A  96      32.965  11.718   1.258  1.00  0.63           C  
ATOM   1491  O   LYS A  96      31.825  12.146   1.463  1.00  0.63           O  
ATOM   1492  CB  LYS A  96      34.353  13.587   0.420  1.00  0.63           C  
ATOM   1493  CG  LYS A  96      35.178  13.620   1.693  1.00  0.63           C  
ATOM   1494  CD  LYS A  96      35.764  14.998   1.947  1.00  0.63           C  
ATOM   1495  CE  LYS A  96      36.556  15.013   3.248  1.00  0.63           C  
ATOM   1496  NZ  LYS A  96      37.142  16.354   3.529  1.00  0.63           N  
ATOM   1497  H   LYS A  96      32.208  12.942  -1.205  1.00  0.63           H  
ATOM   1498  HA  LYS A  96      34.594  11.540  -0.079  1.00  0.63           H  
ATOM   1499 1HB  LYS A  96      35.040  13.851  -0.357  1.00  0.63           H  
ATOM   1500 2HB  LYS A  96      33.565  14.339   0.468  1.00  0.63           H  
ATOM   1501 1HG  LYS A  96      34.555  13.344   2.547  1.00  0.63           H  
ATOM   1502 2HG  LYS A  96      35.990  12.889   1.612  1.00  0.63           H  
ATOM   1503 1HD  LYS A  96      36.421  15.274   1.120  1.00  0.63           H  
ATOM   1504 2HD  LYS A  96      34.958  15.729   2.014  1.00  0.63           H  
ATOM   1505 1HE  LYS A  96      35.893  14.734   4.071  1.00  0.63           H  
ATOM   1506 2HE  LYS A  96      37.361  14.280   3.181  1.00  0.63           H  
ATOM   1507 1HZ  LYS A  96      37.658  16.323   4.396  1.00  0.63           H  
ATOM   1508 2HZ  LYS A  96      37.763  16.615   2.776  1.00  0.63           H  
ATOM   1509 3HZ  LYS A  96      36.397  17.035   3.605  1.00  0.63           H  
ATOM   1510  N   ALA A  97      33.529  10.772   2.007  1.00  0.66           N  
ATOM   1511  CA  ALA A  97      32.821  10.236   3.168  1.00  0.66           C  
ATOM   1512  C   ALA A  97      33.136  10.983   4.455  1.00  0.66           C  
ATOM   1513  O   ALA A  97      34.298  11.284   4.745  1.00  0.66           O  
ATOM   1514  CB  ALA A  97      33.181   8.781   3.394  1.00  0.66           C  
ATOM   1515  H   ALA A  97      34.473  10.448   1.768  1.00  0.66           H  
ATOM   1516  HA  ALA A  97      31.756  10.315   2.973  1.00  0.66           H  
ATOM   1517 1HB  ALA A  97      32.615   8.399   4.242  1.00  0.66           H  
ATOM   1518 2HB  ALA A  97      32.958   8.202   2.523  1.00  0.66           H  
ATOM   1519 3HB  ALA A  97      34.243   8.714   3.602  1.00  0.66           H  
ATOM   1520  N   GLU A  98      32.107  11.170   5.275  1.00  0.70           N  
ATOM   1521  CA  GLU A  98      32.252  11.716   6.619  1.00  0.70           C  
ATOM   1522  C   GLU A  98      31.533  10.775   7.578  1.00  0.70           C  
ATOM   1523  O   GLU A  98      30.474  10.249   7.245  1.00  0.70           O  
ATOM   1524  CB  GLU A  98      31.655  13.127   6.714  1.00  0.70           C  
ATOM   1525  CG  GLU A  98      32.319  14.180   5.813  1.00  0.70           C  
ATOM   1526  CD  GLU A  98      31.704  15.561   5.953  1.00  0.70           C  
ATOM   1527  OE1 GLU A  98      30.776  15.708   6.713  1.00  0.70           O  
ATOM   1528  OE2 GLU A  98      32.170  16.465   5.297  1.00  0.70           O  
ATOM   1529  H   GLU A  98      31.175  10.958   4.921  1.00  0.70           H  
ATOM   1530  HA  GLU A  98      33.309  11.748   6.887  1.00  0.70           H  
ATOM   1531 1HB  GLU A  98      30.599  13.086   6.448  1.00  0.70           H  
ATOM   1532 2HB  GLU A  98      31.718  13.479   7.744  1.00  0.70           H  
ATOM   1533 1HG  GLU A  98      33.380  14.235   6.057  1.00  0.70           H  
ATOM   1534 2HG  GLU A  98      32.232  13.858   4.774  1.00  0.70           H  
ATOM   1535  N   VAL A  99      32.071  10.576   8.774  1.00  0.74           N  
ATOM   1536  CA  VAL A  99      31.418   9.680   9.731  1.00  0.74           C  
ATOM   1537  C   VAL A  99      31.048  10.401  11.020  1.00  0.74           C  
ATOM   1538  O   VAL A  99      31.849  11.162  11.567  1.00  0.74           O  
ATOM   1539  CB  VAL A  99      32.305   8.461  10.027  1.00  0.74           C  
ATOM   1540  CG1 VAL A  99      31.622   7.568  11.059  1.00  0.74           C  
ATOM   1541  CG2 VAL A  99      32.567   7.704   8.714  1.00  0.74           C  
ATOM   1542  H   VAL A  99      32.939  11.033   9.018  1.00  0.74           H  
ATOM   1543  HA  VAL A  99      30.496   9.308   9.286  1.00  0.74           H  
ATOM   1544  HB  VAL A  99      33.252   8.789  10.454  1.00  0.74           H  
ATOM   1545 1HG1 VAL A  99      32.253   6.710  11.270  1.00  0.74           H  
ATOM   1546 2HG1 VAL A  99      31.460   8.120  11.981  1.00  0.74           H  
ATOM   1547 3HG1 VAL A  99      30.660   7.238  10.662  1.00  0.74           H  
ATOM   1548 1HG2 VAL A  99      33.195   6.838   8.912  1.00  0.74           H  
ATOM   1549 2HG2 VAL A  99      31.630   7.388   8.299  1.00  0.74           H  
ATOM   1550 3HG2 VAL A  99      33.070   8.356   8.004  1.00  0.74           H  
ATOM   1551  N   SER A 100      29.817  10.176  11.482  1.00  0.79           N  
ATOM   1552  CA  SER A 100      29.326  10.837  12.687  1.00  0.79           C  
ATOM   1553  C   SER A 100      28.262  10.040  13.433  1.00  0.79           C  
ATOM   1554  O   SER A 100      27.643   9.143  12.863  1.00  0.79           O  
ATOM   1555  CB  SER A 100      28.739  12.172  12.290  1.00  0.79           C  
ATOM   1556  OG  SER A 100      27.592  12.016  11.493  1.00  0.79           O  
ATOM   1557  H   SER A 100      29.217   9.524  10.973  1.00  0.79           H  
ATOM   1558  HA  SER A 100      30.171  10.994  13.359  1.00  0.79           H  
ATOM   1559 1HB  SER A 100      28.487  12.736  13.186  1.00  0.79           H  
ATOM   1560 2HB  SER A 100      29.486  12.744  11.744  1.00  0.79           H  
ATOM   1561  HG  SER A 100      27.812  11.366  10.811  1.00  0.79           H  
ATOM   1562  N   THR A 101      28.036  10.390  14.702  1.00  0.81           N  
ATOM   1563  CA  THR A 101      26.968   9.762  15.476  1.00  0.81           C  
ATOM   1564  C   THR A 101      25.923  10.822  15.842  1.00  0.81           C  
ATOM   1565  O   THR A 101      26.227  11.782  16.561  1.00  0.81           O  
ATOM   1566  CB  THR A 101      27.546   9.071  16.718  1.00  0.81           C  
ATOM   1567  OG1 THR A 101      28.494   8.076  16.314  1.00  0.81           O  
ATOM   1568  CG2 THR A 101      26.453   8.419  17.493  1.00  0.81           C  
ATOM   1569  H   THR A 101      28.592  11.118  15.126  1.00  0.81           H  
ATOM   1570  HA  THR A 101      26.488   9.011  14.862  1.00  0.81           H  
ATOM   1571  HB  THR A 101      28.047   9.803  17.350  1.00  0.81           H  
ATOM   1572  HG1 THR A 101      28.727   7.535  17.073  1.00  0.81           H  
ATOM   1573 1HG2 THR A 101      26.863   7.928  18.372  1.00  0.81           H  
ATOM   1574 2HG2 THR A 101      25.781   9.183  17.791  1.00  0.81           H  
ATOM   1575 3HG2 THR A 101      25.938   7.686  16.871  1.00  0.81           H  
ATOM   1576  N   LYS A 102      24.718  10.675  15.283  1.00  0.82           N  
ATOM   1577  CA  LYS A 102      23.670  11.696  15.388  1.00  0.82           C  
ATOM   1578  C   LYS A 102      22.248  11.171  15.537  1.00  0.82           C  
ATOM   1579  O   LYS A 102      21.928  10.089  15.053  1.00  0.82           O  
ATOM   1580  CB  LYS A 102      23.710  12.603  14.151  1.00  0.82           C  
ATOM   1581  CG  LYS A 102      24.979  13.456  13.998  1.00  0.82           C  
ATOM   1582  CD  LYS A 102      24.856  14.375  12.815  1.00  0.82           C  
ATOM   1583  CE  LYS A 102      26.064  15.264  12.639  1.00  0.82           C  
ATOM   1584  NZ  LYS A 102      26.148  16.273  13.719  1.00  0.82           N  
ATOM   1585  H   LYS A 102      24.545   9.814  14.762  1.00  0.82           H  
ATOM   1586  HA  LYS A 102      23.884  12.300  16.270  1.00  0.82           H  
ATOM   1587 1HB  LYS A 102      23.615  11.987  13.251  1.00  0.82           H  
ATOM   1588 2HB  LYS A 102      22.848  13.276  14.165  1.00  0.82           H  
ATOM   1589 1HG  LYS A 102      25.148  14.042  14.902  1.00  0.82           H  
ATOM   1590 2HG  LYS A 102      25.841  12.813  13.830  1.00  0.82           H  
ATOM   1591 1HD  LYS A 102      24.692  13.793  11.904  1.00  0.82           H  
ATOM   1592 2HD  LYS A 102      24.001  15.013  12.981  1.00  0.82           H  
ATOM   1593 1HE  LYS A 102      26.964  14.658  12.647  1.00  0.82           H  
ATOM   1594 2HE  LYS A 102      25.990  15.779  11.681  1.00  0.82           H  
ATOM   1595 1HZ  LYS A 102      26.954  16.861  13.578  1.00  0.82           H  
ATOM   1596 2HZ  LYS A 102      25.294  16.838  13.690  1.00  0.82           H  
ATOM   1597 3HZ  LYS A 102      26.219  15.810  14.613  1.00  0.82           H  
ATOM   1598  N   LYS A 103      21.380  11.977  16.153  1.00  0.81           N  
ATOM   1599  CA  LYS A 103      19.947  11.674  16.182  1.00  0.81           C  
ATOM   1600  C   LYS A 103      19.452  11.832  14.749  1.00  0.81           C  
ATOM   1601  O   LYS A 103      19.923  12.727  14.052  1.00  0.81           O  
ATOM   1602  CB  LYS A 103      19.210  12.621  17.112  1.00  0.81           C  
ATOM   1603  CG  LYS A 103      19.547  12.479  18.580  1.00  0.81           C  
ATOM   1604  CD  LYS A 103      18.758  13.470  19.419  1.00  0.81           C  
ATOM   1605  CE  LYS A 103      19.126  13.356  20.888  1.00  0.81           C  
ATOM   1606  NZ  LYS A 103      18.444  14.391  21.716  1.00  0.81           N  
ATOM   1607  H   LYS A 103      21.712  12.836  16.569  1.00  0.81           H  
ATOM   1608  HA  LYS A 103      19.785  10.643  16.496  1.00  0.81           H  
ATOM   1609 1HB  LYS A 103      19.383  13.650  16.812  1.00  0.81           H  
ATOM   1610 2HB  LYS A 103      18.142  12.414  17.030  1.00  0.81           H  
ATOM   1611 1HG  LYS A 103      19.304  11.459  18.909  1.00  0.81           H  
ATOM   1612 2HG  LYS A 103      20.600  12.657  18.733  1.00  0.81           H  
ATOM   1613 1HD  LYS A 103      18.946  14.487  19.073  1.00  0.81           H  
ATOM   1614 2HD  LYS A 103      17.691  13.254  19.307  1.00  0.81           H  
ATOM   1615 1HE  LYS A 103      18.837  12.368  21.247  1.00  0.81           H  
ATOM   1616 2HE  LYS A 103      20.205  13.467  20.995  1.00  0.81           H  
ATOM   1617 1HZ  LYS A 103      18.713  14.276  22.684  1.00  0.81           H  
ATOM   1618 2HZ  LYS A 103      18.715  15.315  21.396  1.00  0.81           H  
ATOM   1619 3HZ  LYS A 103      17.444  14.282  21.628  1.00  0.81           H  
ATOM   1620  N   ILE A 104      18.533  10.980  14.306  1.00  0.78           N  
ATOM   1621  CA  ILE A 104      18.069  10.995  12.909  1.00  0.78           C  
ATOM   1622  C   ILE A 104      16.632  11.509  12.792  1.00  0.78           C  
ATOM   1623  O   ILE A 104      15.783  11.124  13.601  1.00  0.78           O  
ATOM   1624  CB  ILE A 104      18.168   9.564  12.327  1.00  0.78           C  
ATOM   1625  CG1 ILE A 104      19.548   9.040  12.576  1.00  0.78           C  
ATOM   1626  CG2 ILE A 104      17.893   9.531  10.863  1.00  0.78           C  
ATOM   1627  CD1 ILE A 104      20.634   9.832  11.966  1.00  0.78           C  
ATOM   1628  H   ILE A 104      18.160  10.298  14.960  1.00  0.78           H  
ATOM   1629  HA  ILE A 104      18.717  11.655  12.329  1.00  0.78           H  
ATOM   1630  HB  ILE A 104      17.460   8.919  12.847  1.00  0.78           H  
ATOM   1631 1HG1 ILE A 104      19.722   9.041  13.641  1.00  0.78           H  
ATOM   1632 2HG1 ILE A 104      19.611   8.021  12.213  1.00  0.78           H  
ATOM   1633 1HG2 ILE A 104      17.975   8.511  10.492  1.00  0.78           H  
ATOM   1634 2HG2 ILE A 104      16.907   9.906  10.669  1.00  0.78           H  
ATOM   1635 3HG2 ILE A 104      18.622  10.160  10.360  1.00  0.78           H  
ATOM   1636 1HD1 ILE A 104      21.564   9.375  12.244  1.00  0.78           H  
ATOM   1637 2HD1 ILE A 104      20.530   9.852  10.882  1.00  0.78           H  
ATOM   1638 3HD1 ILE A 104      20.616  10.851  12.336  1.00  0.78           H  
ATOM   1639  N   VAL A 105      16.361  12.418  11.839  1.00  0.75           N  
ATOM   1640  CA  VAL A 105      14.979  12.895  11.670  1.00  0.75           C  
ATOM   1641  C   VAL A 105      14.335  12.305  10.419  1.00  0.75           C  
ATOM   1642  O   VAL A 105      14.812  12.532   9.302  1.00  0.75           O  
ATOM   1643  CB  VAL A 105      14.861  14.424  11.571  1.00  0.75           C  
ATOM   1644  CG1 VAL A 105      13.395  14.785  11.388  1.00  0.75           C  
ATOM   1645  CG2 VAL A 105      15.352  15.071  12.796  1.00  0.75           C  
ATOM   1646  H   VAL A 105      17.099  12.735  11.220  1.00  0.75           H  
ATOM   1647  HA  VAL A 105      14.425  12.586  12.532  1.00  0.75           H  
ATOM   1648  HB  VAL A 105      15.425  14.778  10.706  1.00  0.75           H  
ATOM   1649 1HG1 VAL A 105      13.270  15.853  11.323  1.00  0.75           H  
ATOM   1650 2HG1 VAL A 105      13.031  14.325  10.489  1.00  0.75           H  
ATOM   1651 3HG1 VAL A 105      12.827  14.417  12.245  1.00  0.75           H  
ATOM   1652 1HG2 VAL A 105      15.240  16.150  12.716  1.00  0.75           H  
ATOM   1653 2HG2 VAL A 105      14.750  14.706  13.614  1.00  0.75           H  
ATOM   1654 3HG2 VAL A 105      16.402  14.822  12.953  1.00  0.75           H  
ATOM   1655  N   VAL A 106      13.253  11.551  10.604  1.00  0.73           N  
ATOM   1656  CA  VAL A 106      12.647  10.854   9.478  1.00  0.73           C  
ATOM   1657  C   VAL A 106      11.148  11.086   9.354  1.00  0.73           C  
ATOM   1658  O   VAL A 106      10.468  11.355  10.333  1.00  0.73           O  
ATOM   1659  CB  VAL A 106      12.832   9.354   9.642  1.00  0.73           C  
ATOM   1660  CG1 VAL A 106      14.293   8.972   9.715  1.00  0.73           C  
ATOM   1661  CG2 VAL A 106      12.070   8.924  10.863  1.00  0.73           C  
ATOM   1662  H   VAL A 106      12.886  11.452  11.549  1.00  0.73           H  
ATOM   1663  HA  VAL A 106      13.130  11.186   8.566  1.00  0.73           H  
ATOM   1664  HB  VAL A 106      12.449   8.893   8.779  1.00  0.73           H  
ATOM   1665 1HG1 VAL A 106      14.386   7.889   9.805  1.00  0.73           H  
ATOM   1666 2HG1 VAL A 106      14.801   9.309   8.810  1.00  0.73           H  
ATOM   1667 3HG1 VAL A 106      14.731   9.440  10.585  1.00  0.73           H  
ATOM   1668 1HG2 VAL A 106      12.153   7.850  11.006  1.00  0.73           H  
ATOM   1669 2HG2 VAL A 106      12.478   9.444  11.706  1.00  0.73           H  
ATOM   1670 3HG2 VAL A 106      11.027   9.196  10.746  1.00  0.73           H  
ATOM   1671  N   LYS A 107      10.613  10.962   8.150  1.00  0.72           N  
ATOM   1672  CA  LYS A 107       9.176  11.104   7.966  1.00  0.72           C  
ATOM   1673  C   LYS A 107       8.578   9.748   8.040  1.00  0.72           C  
ATOM   1674  O   LYS A 107       9.100   8.817   7.409  1.00  0.72           O  
ATOM   1675  CB  LYS A 107       8.761  11.720   6.643  1.00  0.72           C  
ATOM   1676  CG  LYS A 107       7.262  11.996   6.545  1.00  0.72           C  
ATOM   1677  CD  LYS A 107       6.862  12.513   5.180  1.00  0.72           C  
ATOM   1678  CE  LYS A 107       7.368  13.913   4.913  1.00  0.72           C  
ATOM   1679  NZ  LYS A 107       6.871  14.433   3.597  1.00  0.72           N  
ATOM   1680  H   LYS A 107      11.218  10.733   7.373  1.00  0.72           H  
ATOM   1681  HA  LYS A 107       8.758  11.695   8.773  1.00  0.72           H  
ATOM   1682 1HB  LYS A 107       9.293  12.637   6.459  1.00  0.72           H  
ATOM   1683 2HB  LYS A 107       8.988  11.026   5.851  1.00  0.72           H  
ATOM   1684 1HG  LYS A 107       6.697  11.084   6.727  1.00  0.72           H  
ATOM   1685 2HG  LYS A 107       6.991  12.727   7.304  1.00  0.72           H  
ATOM   1686 1HD  LYS A 107       7.264  11.845   4.417  1.00  0.72           H  
ATOM   1687 2HD  LYS A 107       5.776  12.507   5.100  1.00  0.72           H  
ATOM   1688 1HE  LYS A 107       7.044  14.579   5.712  1.00  0.72           H  
ATOM   1689 2HE  LYS A 107       8.450  13.890   4.889  1.00  0.72           H  
ATOM   1690 1HZ  LYS A 107       7.239  15.354   3.435  1.00  0.72           H  
ATOM   1691 2HZ  LYS A 107       7.208  13.791   2.847  1.00  0.72           H  
ATOM   1692 3HZ  LYS A 107       5.866  14.463   3.592  1.00  0.72           H  
ATOM   1693  N   CYS A 108       7.506   9.631   8.802  1.00  0.72           N  
ATOM   1694  CA  CYS A 108       6.848   8.350   8.909  1.00  0.72           C  
ATOM   1695  C   CYS A 108       5.422   8.346   8.372  1.00  0.72           C  
ATOM   1696  O   CYS A 108       4.712   9.349   8.464  1.00  0.72           O  
ATOM   1697  CB  CYS A 108       6.832   7.933  10.353  1.00  0.72           C  
ATOM   1698  SG  CYS A 108       8.465   7.785  11.040  1.00  0.72           S  
ATOM   1699  H   CYS A 108       7.157  10.453   9.305  1.00  0.72           H  
ATOM   1700  HA  CYS A 108       7.429   7.636   8.343  1.00  0.72           H  
ATOM   1701 1HB  CYS A 108       6.277   8.661  10.941  1.00  0.72           H  
ATOM   1702 2HB  CYS A 108       6.322   6.972  10.442  1.00  0.72           H  
ATOM   1703  N   GLU A 109       5.006   7.195   7.848  1.00  0.71           N  
ATOM   1704  CA  GLU A 109       3.639   6.968   7.369  1.00  0.71           C  
ATOM   1705  C   GLU A 109       3.140   5.635   7.906  1.00  0.71           C  
ATOM   1706  O   GLU A 109       3.743   4.594   7.661  1.00  0.71           O  
ATOM   1707  CB  GLU A 109       3.569   6.976   5.832  1.00  0.71           C  
ATOM   1708  CG  GLU A 109       3.902   8.325   5.170  1.00  0.71           C  
ATOM   1709  CD  GLU A 109       3.894   8.277   3.624  1.00  0.71           C  
ATOM   1710  OE1 GLU A 109       3.586   7.232   3.085  1.00  0.71           O  
ATOM   1711  OE2 GLU A 109       4.263   9.271   2.998  1.00  0.71           O  
ATOM   1712  H   GLU A 109       5.686   6.435   7.814  1.00  0.71           H  
ATOM   1713  HA  GLU A 109       2.992   7.756   7.754  1.00  0.71           H  
ATOM   1714 1HB  GLU A 109       4.256   6.229   5.437  1.00  0.71           H  
ATOM   1715 2HB  GLU A 109       2.564   6.689   5.516  1.00  0.71           H  
ATOM   1716 1HG  GLU A 109       3.149   9.044   5.489  1.00  0.71           H  
ATOM   1717 2HG  GLU A 109       4.847   8.680   5.539  1.00  0.71           H  
ATOM   1718  N   ASN A 110       2.062   5.667   8.677  1.00  0.71           N  
ATOM   1719  CA  ASN A 110       1.496   4.461   9.289  1.00  0.71           C  
ATOM   1720  C   ASN A 110       2.542   3.688  10.106  1.00  0.71           C  
ATOM   1721  O   ASN A 110       2.540   2.457  10.134  1.00  0.71           O  
ATOM   1722  CB  ASN A 110       0.881   3.556   8.230  1.00  0.71           C  
ATOM   1723  CG  ASN A 110      -0.268   4.208   7.508  1.00  0.71           C  
ATOM   1724  OD1 ASN A 110      -1.047   4.966   8.100  1.00  0.71           O  
ATOM   1725  ND2 ASN A 110      -0.390   3.924   6.238  1.00  0.71           N  
ATOM   1726  H   ASN A 110       1.611   6.556   8.840  1.00  0.71           H  
ATOM   1727  HA  ASN A 110       0.709   4.765   9.982  1.00  0.71           H  
ATOM   1728 1HB  ASN A 110       1.634   3.257   7.500  1.00  0.71           H  
ATOM   1729 2HB  ASN A 110       0.519   2.646   8.707  1.00  0.71           H  
ATOM   1730 1HD2 ASN A 110      -1.135   4.324   5.702  1.00  0.71           H  
ATOM   1731 2HD2 ASN A 110       0.261   3.301   5.803  1.00  0.71           H  
ATOM   1732  N   GLY A 111       3.425   4.422  10.783  1.00  0.71           N  
ATOM   1733  CA  GLY A 111       4.462   3.831  11.626  1.00  0.71           C  
ATOM   1734  C   GLY A 111       5.719   3.362  10.874  1.00  0.71           C  
ATOM   1735  O   GLY A 111       6.643   2.837  11.498  1.00  0.71           O  
ATOM   1736  H   GLY A 111       3.370   5.427  10.709  1.00  0.71           H  
ATOM   1737 1HA  GLY A 111       4.751   4.557  12.385  1.00  0.71           H  
ATOM   1738 2HA  GLY A 111       4.035   2.985  12.161  1.00  0.71           H  
ATOM   1739  N   LYS A 112       5.762   3.533   9.550  1.00  0.70           N  
ATOM   1740  CA  LYS A 112       6.909   3.088   8.761  1.00  0.70           C  
ATOM   1741  C   LYS A 112       7.765   4.274   8.368  1.00  0.70           C  
ATOM   1742  O   LYS A 112       7.239   5.350   8.095  1.00  0.70           O  
ATOM   1743  CB  LYS A 112       6.407   2.375   7.513  1.00  0.70           C  
ATOM   1744  CG  LYS A 112       5.488   1.212   7.796  1.00  0.70           C  
ATOM   1745  CD  LYS A 112       6.191   0.082   8.523  1.00  0.70           C  
ATOM   1746  CE  LYS A 112       5.241  -1.100   8.711  1.00  0.70           C  
ATOM   1747  NZ  LYS A 112       5.870  -2.216   9.477  1.00  0.70           N  
ATOM   1748  H   LYS A 112       4.972   3.943   9.057  1.00  0.70           H  
ATOM   1749  HA  LYS A 112       7.515   2.409   9.361  1.00  0.70           H  
ATOM   1750 1HB  LYS A 112       5.863   3.086   6.883  1.00  0.70           H  
ATOM   1751 2HB  LYS A 112       7.233   2.009   6.943  1.00  0.70           H  
ATOM   1752 1HG  LYS A 112       4.653   1.564   8.412  1.00  0.70           H  
ATOM   1753 2HG  LYS A 112       5.086   0.849   6.874  1.00  0.70           H  
ATOM   1754 1HD  LYS A 112       7.060  -0.239   7.942  1.00  0.70           H  
ATOM   1755 2HD  LYS A 112       6.532   0.431   9.499  1.00  0.70           H  
ATOM   1756 1HE  LYS A 112       4.358  -0.756   9.249  1.00  0.70           H  
ATOM   1757 2HE  LYS A 112       4.936  -1.471   7.732  1.00  0.70           H  
ATOM   1758 1HZ  LYS A 112       5.206  -2.971   9.579  1.00  0.70           H  
ATOM   1759 2HZ  LYS A 112       6.680  -2.548   8.976  1.00  0.70           H  
ATOM   1760 3HZ  LYS A 112       6.147  -1.884  10.392  1.00  0.70           H  
ATOM   1761  N   VAL A 113       9.077   4.091   8.257  1.00  0.69           N  
ATOM   1762  CA  VAL A 113       9.883   5.243   7.865  1.00  0.69           C  
ATOM   1763  C   VAL A 113       9.941   5.386   6.352  1.00  0.69           C  
ATOM   1764  O   VAL A 113      10.365   4.462   5.664  1.00  0.69           O  
ATOM   1765  CB  VAL A 113      11.328   5.132   8.340  1.00  0.69           C  
ATOM   1766  CG1 VAL A 113      11.988   6.326   7.880  1.00  0.69           C  
ATOM   1767  CG2 VAL A 113      11.433   5.044   9.839  1.00  0.69           C  
ATOM   1768  H   VAL A 113       9.501   3.201   8.475  1.00  0.69           H  
ATOM   1769  HA  VAL A 113       9.441   6.147   8.290  1.00  0.69           H  
ATOM   1770  HB  VAL A 113      11.802   4.260   7.889  1.00  0.69           H  
ATOM   1771 1HG1 VAL A 113      13.018   6.335   8.191  1.00  0.69           H  
ATOM   1772 2HG1 VAL A 113      11.925   6.410   6.816  1.00  0.69           H  
ATOM   1773 3HG1 VAL A 113      11.451   7.139   8.329  1.00  0.69           H  
ATOM   1774 1HG2 VAL A 113      12.480   4.994  10.139  1.00  0.69           H  
ATOM   1775 2HG2 VAL A 113      10.991   5.925  10.264  1.00  0.69           H  
ATOM   1776 3HG2 VAL A 113      10.912   4.164  10.197  1.00  0.69           H  
ATOM   1777  N   VAL A 114       9.546   6.540   5.835  1.00  0.70           N  
ATOM   1778  CA  VAL A 114       9.545   6.737   4.397  1.00  0.70           C  
ATOM   1779  C   VAL A 114      10.498   7.825   3.855  1.00  0.70           C  
ATOM   1780  O   VAL A 114      10.851   7.783   2.675  1.00  0.70           O  
ATOM   1781  CB  VAL A 114       8.114   7.028   3.946  1.00  0.70           C  
ATOM   1782  CG1 VAL A 114       7.199   5.820   4.214  1.00  0.70           C  
ATOM   1783  CG2 VAL A 114       7.589   8.230   4.662  1.00  0.70           C  
ATOM   1784  H   VAL A 114       9.228   7.280   6.454  1.00  0.70           H  
ATOM   1785  HA  VAL A 114       9.841   5.796   3.937  1.00  0.70           H  
ATOM   1786  HB  VAL A 114       8.125   7.197   2.926  1.00  0.70           H  
ATOM   1787 1HG1 VAL A 114       6.189   6.045   3.860  1.00  0.70           H  
ATOM   1788 2HG1 VAL A 114       7.580   4.951   3.681  1.00  0.70           H  
ATOM   1789 3HG1 VAL A 114       7.166   5.606   5.282  1.00  0.70           H  
ATOM   1790 1HG2 VAL A 114       6.610   8.432   4.301  1.00  0.70           H  
ATOM   1791 2HG2 VAL A 114       7.555   8.028   5.722  1.00  0.70           H  
ATOM   1792 3HG2 VAL A 114       8.205   9.083   4.482  1.00  0.70           H  
ATOM   1793  N   GLU A 115      10.890   8.807   4.680  1.00  0.74           N  
ATOM   1794  CA  GLU A 115      11.806   9.865   4.192  1.00  0.74           C  
ATOM   1795  C   GLU A 115      12.843  10.251   5.249  1.00  0.74           C  
ATOM   1796  O   GLU A 115      12.598  10.109   6.439  1.00  0.74           O  
ATOM   1797  CB  GLU A 115      11.074  11.150   3.757  1.00  0.74           C  
ATOM   1798  CG  GLU A 115       9.984  11.020   2.670  1.00  0.74           C  
ATOM   1799  CD  GLU A 115       9.346  12.365   2.299  1.00  0.74           C  
ATOM   1800  OE1 GLU A 115      10.004  13.368   2.462  1.00  0.74           O  
ATOM   1801  OE2 GLU A 115       8.168  12.395   1.900  1.00  0.74           O  
ATOM   1802  H   GLU A 115      10.532   8.813   5.634  1.00  0.74           H  
ATOM   1803  HA  GLU A 115      12.345   9.478   3.328  1.00  0.74           H  
ATOM   1804 1HB  GLU A 115      10.662  11.637   4.606  1.00  0.74           H  
ATOM   1805 2HB  GLU A 115      11.816  11.834   3.349  1.00  0.74           H  
ATOM   1806 1HG  GLU A 115      10.419  10.567   1.779  1.00  0.74           H  
ATOM   1807 2HG  GLU A 115       9.217  10.373   3.029  1.00  0.74           H  
ATOM   1808  N   LEU A 116      13.982  10.788   4.816  1.00  0.84           N  
ATOM   1809  CA  LEU A 116      15.024  11.290   5.727  1.00  0.84           C  
ATOM   1810  C   LEU A 116      15.355  12.751   5.474  1.00  0.84           C  
ATOM   1811  O   LEU A 116      15.658  13.123   4.339  1.00  0.84           O  
ATOM   1812  CB  LEU A 116      16.328  10.512   5.539  1.00  0.84           C  
ATOM   1813  CG  LEU A 116      17.539  11.021   6.300  1.00  0.84           C  
ATOM   1814  CD1 LEU A 116      17.344  10.812   7.761  1.00  0.84           C  
ATOM   1815  CD2 LEU A 116      18.762  10.337   5.782  1.00  0.84           C  
ATOM   1816  H   LEU A 116      14.130  10.868   3.819  1.00  0.84           H  
ATOM   1817  HA  LEU A 116      14.680  11.187   6.755  1.00  0.84           H  
ATOM   1818 1HB  LEU A 116      16.181   9.519   5.881  1.00  0.84           H  
ATOM   1819 2HB  LEU A 116      16.585  10.490   4.477  1.00  0.84           H  
ATOM   1820  HG  LEU A 116      17.644  12.083   6.142  1.00  0.84           H  
ATOM   1821 1HD1 LEU A 116      18.213  11.205   8.292  1.00  0.84           H  
ATOM   1822 2HD1 LEU A 116      16.464  11.331   8.083  1.00  0.84           H  
ATOM   1823 3HD1 LEU A 116      17.234   9.749   7.964  1.00  0.84           H  
ATOM   1824 1HD2 LEU A 116      19.631  10.707   6.318  1.00  0.84           H  
ATOM   1825 2HD2 LEU A 116      18.670   9.266   5.921  1.00  0.84           H  
ATOM   1826 3HD2 LEU A 116      18.871  10.555   4.726  1.00  0.84           H  
ATOM   1827  N   ASN A 117      15.304  13.587   6.511  1.00  1.03           N  
ATOM   1828  CA  ASN A 117      15.707  14.971   6.318  1.00  1.03           C  
ATOM   1829  C   ASN A 117      17.019  15.217   7.025  1.00  1.03           C  
ATOM   1830  O   ASN A 117      17.069  15.786   8.117  1.00  1.03           O  
ATOM   1831  CB  ASN A 117      14.653  15.950   6.752  1.00  1.03           C  
ATOM   1832  CG  ASN A 117      15.077  17.368   6.454  1.00  1.03           C  
ATOM   1833  OD1 ASN A 117      16.273  17.673   6.497  1.00  1.03           O  
ATOM   1834  ND2 ASN A 117      14.141  18.226   6.121  1.00  1.03           N  
ATOM   1835  H   ASN A 117      15.041  13.245   7.439  1.00  1.03           H  
ATOM   1836  HA  ASN A 117      15.886  15.140   5.257  1.00  1.03           H  
ATOM   1837 1HB  ASN A 117      13.760  15.778   6.206  1.00  1.03           H  
ATOM   1838 2HB  ASN A 117      14.434  15.819   7.804  1.00  1.03           H  
ATOM   1839 1HD2 ASN A 117      14.387  19.173   5.906  1.00  1.03           H  
ATOM   1840 2HD2 ASN A 117      13.184  17.944   6.086  1.00  1.03           H  
ATOM   1841  N   GLU A 118      18.089  14.841   6.341  1.00  1.38           N  
ATOM   1842  CA  GLU A 118      19.443  14.890   6.871  1.00  1.38           C  
ATOM   1843  C   GLU A 118      19.917  16.295   7.242  1.00  1.38           C  
ATOM   1844  O   GLU A 118      20.780  16.463   8.092  1.00  1.38           O  
ATOM   1845  CB  GLU A 118      20.374  14.212   5.873  1.00  1.38           C  
ATOM   1846  CG  GLU A 118      20.483  14.897   4.523  1.00  1.38           C  
ATOM   1847  CD  GLU A 118      21.271  14.083   3.527  1.00  1.38           C  
ATOM   1848  OE1 GLU A 118      22.466  13.975   3.670  1.00  1.38           O  
ATOM   1849  OE2 GLU A 118      20.663  13.537   2.637  1.00  1.38           O  
ATOM   1850  H   GLU A 118      17.938  14.432   5.428  1.00  1.38           H  
ATOM   1851  HA  GLU A 118      19.460  14.288   7.780  1.00  1.38           H  
ATOM   1852 1HB  GLU A 118      21.375  14.150   6.302  1.00  1.38           H  
ATOM   1853 2HB  GLU A 118      20.034  13.193   5.701  1.00  1.38           H  
ATOM   1854 1HG  GLU A 118      19.480  15.067   4.131  1.00  1.38           H  
ATOM   1855 2HG  GLU A 118      20.963  15.870   4.652  1.00  1.38           H  
ATOM   1856  N   ASP A 119      19.337  17.326   6.655  1.00  1.93           N  
ATOM   1857  CA  ASP A 119      19.759  18.676   7.002  1.00  1.93           C  
ATOM   1858  C   ASP A 119      19.435  19.024   8.454  1.00  1.93           C  
ATOM   1859  O   ASP A 119      20.122  19.839   9.074  1.00  1.93           O  
ATOM   1860  CB  ASP A 119      19.204  19.690   6.010  1.00  1.93           C  
ATOM   1861  CG  ASP A 119      19.978  19.588   4.702  1.00  1.93           C  
ATOM   1862  OD1 ASP A 119      21.020  18.959   4.716  1.00  1.93           O  
ATOM   1863  OD2 ASP A 119      19.581  20.102   3.676  1.00  1.93           O  
ATOM   1864  H   ASP A 119      18.598  17.173   5.981  1.00  1.93           H  
ATOM   1865  HA  ASP A 119      20.843  18.715   6.901  1.00  1.93           H  
ATOM   1866 1HB  ASP A 119      18.145  19.493   5.829  1.00  1.93           H  
ATOM   1867 2HB  ASP A 119      19.298  20.698   6.413  1.00  1.93           H  
ATOM   1868  N   TYR A 120      18.457  18.345   9.054  1.00  2.76           N  
ATOM   1869  CA  TYR A 120      18.106  18.635  10.438  1.00  2.76           C  
ATOM   1870  C   TYR A 120      19.180  18.098  11.374  1.00  2.76           C  
ATOM   1871  O   TYR A 120      19.273  18.487  12.536  1.00  2.76           O  
ATOM   1872  CB  TYR A 120      16.767  18.025  10.824  1.00  2.76           C  
ATOM   1873  CG  TYR A 120      15.553  18.663  10.202  1.00  2.76           C  
ATOM   1874  CD1 TYR A 120      14.520  17.863   9.785  1.00  2.76           C  
ATOM   1875  CD2 TYR A 120      15.465  20.035  10.061  1.00  2.76           C  
ATOM   1876  CE1 TYR A 120      13.377  18.403   9.240  1.00  2.76           C  
ATOM   1877  CE2 TYR A 120      14.328  20.594   9.504  1.00  2.76           C  
ATOM   1878  CZ  TYR A 120      13.282  19.780   9.098  1.00  2.76           C  
ATOM   1879  OH  TYR A 120      12.150  20.334   8.556  1.00  2.76           O  
ATOM   1880  H   TYR A 120      17.942  17.615   8.554  1.00  2.76           H  
ATOM   1881  HA  TYR A 120      18.053  19.717  10.569  1.00  2.76           H  
ATOM   1882 1HB  TYR A 120      16.770  16.970  10.541  1.00  2.76           H  
ATOM   1883 2HB  TYR A 120      16.652  18.069  11.906  1.00  2.76           H  
ATOM   1884  HD1 TYR A 120      14.615  16.802   9.890  1.00  2.76           H  
ATOM   1885  HD2 TYR A 120      16.286  20.675  10.393  1.00  2.76           H  
ATOM   1886  HE1 TYR A 120      12.563  17.752   8.918  1.00  2.76           H  
ATOM   1887  HE2 TYR A 120      14.253  21.676   9.395  1.00  2.76           H  
ATOM   1888  HH  TYR A 120      11.532  19.634   8.327  1.00  2.76           H  
ATOM   1889  N   GLU A 121      20.040  17.222  10.861  1.00  3.88           N  
ATOM   1890  CA  GLU A 121      21.068  16.598  11.665  1.00  3.88           C  
ATOM   1891  C   GLU A 121      22.207  17.601  11.889  1.00  3.88           C  
ATOM   1892  O   GLU A 121      23.091  17.391  12.727  1.00  3.88           O  
ATOM   1893  CB  GLU A 121      21.540  15.323  10.958  1.00  3.88           C  
ATOM   1894  CG  GLU A 121      20.428  14.271  10.826  1.00  3.88           C  
ATOM   1895  CD  GLU A 121      20.811  13.035  10.062  1.00  3.88           C  
ATOM   1896  OE1 GLU A 121      21.914  12.932   9.591  1.00  3.88           O  
ATOM   1897  OE2 GLU A 121      19.958  12.206   9.918  1.00  3.88           O  
ATOM   1898  H   GLU A 121      19.994  16.966   9.877  1.00  3.88           H  
ATOM   1899  HA  GLU A 121      20.646  16.327  12.633  1.00  3.88           H  
ATOM   1900 1HB  GLU A 121      21.948  15.553   9.985  1.00  3.88           H  
ATOM   1901 2HB  GLU A 121      22.319  14.865  11.529  1.00  3.88           H  
ATOM   1902 1HG  GLU A 121      20.110  13.978  11.823  1.00  3.88           H  
ATOM   1903 2HG  GLU A 121      19.573  14.741  10.333  1.00  3.88           H  
ATOM   1904  N   SER A 122      22.170  18.726  11.151  1.00  5.21           N  
ATOM   1905  CA  SER A 122      23.158  19.778  11.306  1.00  5.21           C  
ATOM   1906  C   SER A 122      22.759  20.716  12.455  1.00  5.21           C  
ATOM   1907  O   SER A 122      23.509  21.630  12.801  1.00  5.21           O  
ATOM   1908  CB  SER A 122      23.354  20.557  10.011  1.00  5.21           C  
ATOM   1909  OG  SER A 122      22.236  21.327   9.671  1.00  5.21           O  
ATOM   1910  H   SER A 122      21.426  18.877  10.468  1.00  5.21           H  
ATOM   1911  HA  SER A 122      24.111  19.319  11.563  1.00  5.21           H  
ATOM   1912 1HB  SER A 122      24.224  21.203  10.108  1.00  5.21           H  
ATOM   1913 2HB  SER A 122      23.560  19.853   9.206  1.00  5.21           H  
ATOM   1914  HG  SER A 122      21.472  20.714   9.642  1.00  5.21           H  
ATOM   1915  N   GLU A 123      21.577  20.484  13.055  1.00  6.57           N  
ATOM   1916  CA  GLU A 123      21.071  21.316  14.141  1.00  6.57           C  
ATOM   1917  C   GLU A 123      20.684  20.480  15.376  1.00  6.57           C  
ATOM   1918  O   GLU A 123      19.505  20.408  15.710  1.00  6.57           O  
ATOM   1919  CB  GLU A 123      19.836  22.094  13.667  1.00  6.57           C  
ATOM   1920  CG  GLU A 123      20.091  23.075  12.515  1.00  6.57           C  
ATOM   1921  CD  GLU A 123      18.846  23.836  12.072  1.00  6.57           C  
ATOM   1922  OE1 GLU A 123      17.782  23.550  12.567  1.00  6.57           O  
ATOM   1923  OE2 GLU A 123      18.970  24.705  11.240  1.00  6.57           O  
ATOM   1924  H   GLU A 123      20.985  19.711  12.752  1.00  6.57           H  
ATOM   1925  HA  GLU A 123      21.833  22.042  14.413  1.00  6.57           H  
ATOM   1926 1HB  GLU A 123      19.075  21.383  13.330  1.00  6.57           H  
ATOM   1927 2HB  GLU A 123      19.415  22.653  14.503  1.00  6.57           H  
ATOM   1928 1HG  GLU A 123      20.853  23.790  12.822  1.00  6.57           H  
ATOM   1929 2HG  GLU A 123      20.481  22.516  11.664  1.00  6.57           H  
ATOM   1930  N   PRO A 124      21.650  19.839  16.077  1.00  7.76           N  
ATOM   1931  CA  PRO A 124      21.445  18.956  17.223  1.00  7.76           C  
ATOM   1932  C   PRO A 124      20.943  19.652  18.492  1.00  7.76           C  
ATOM   1933  O   PRO A 124      20.452  18.977  19.400  1.00  7.76           O  
ATOM   1934  CB  PRO A 124      22.851  18.393  17.464  1.00  7.76           C  
ATOM   1935  CG  PRO A 124      23.784  19.439  16.907  1.00  7.76           C  
ATOM   1936  CD  PRO A 124      23.069  20.000  15.709  1.00  7.76           C  
ATOM   1937  HA  PRO A 124      20.752  18.154  16.929  1.00  7.76           H  
ATOM   1938 1HB  PRO A 124      23.002  18.230  18.544  1.00  7.76           H  
ATOM   1939 2HB  PRO A 124      22.957  17.418  16.971  1.00  7.76           H  
ATOM   1940 1HG  PRO A 124      23.981  20.204  17.680  1.00  7.76           H  
ATOM   1941 2HG  PRO A 124      24.753  18.992  16.650  1.00  7.76           H  
ATOM   1942 1HD  PRO A 124      23.356  21.046  15.578  1.00  7.76           H  
ATOM   1943 2HD  PRO A 124      23.312  19.382  14.836  1.00  7.76           H  
ATOM   1944  N   GLU A 125      21.093  20.983  18.541  1.00  8.68           N  
ATOM   1945  CA  GLU A 125      20.732  21.813  19.691  1.00  8.68           C  
ATOM   1946  C   GLU A 125      21.612  21.472  20.888  1.00  8.68           C  
ATOM   1947  O   GLU A 125      21.226  21.729  22.030  1.00  8.68           O  
ATOM   1948  OXT GLU A 125      22.815  21.306  20.687  1.00  8.68           O  
ATOM   1949  CB  GLU A 125      19.241  21.678  20.056  1.00  8.68           C  
ATOM   1950  CG  GLU A 125      18.249  22.225  19.013  1.00  8.68           C  
ATOM   1951  CD  GLU A 125      18.244  23.746  18.909  1.00  8.68           C  
ATOM   1952  OE1 GLU A 125      18.782  24.383  19.782  1.00  8.68           O  
ATOM   1953  OE2 GLU A 125      17.680  24.262  17.971  1.00  8.68           O  
ATOM   1954  H   GLU A 125      21.489  21.448  17.740  1.00  8.68           H  
ATOM   1955  HA  GLU A 125      20.916  22.856  19.433  1.00  8.68           H  
ATOM   1956 1HB  GLU A 125      18.977  20.651  20.261  1.00  8.68           H  
ATOM   1957 2HB  GLU A 125      19.060  22.233  20.974  1.00  8.68           H  
ATOM   1958 1HG  GLU A 125      18.505  21.807  18.037  1.00  8.68           H  
ATOM   1959 2HG  GLU A 125      17.250  21.880  19.272  1.00  8.68           H  
TER    1960
ENDMDL

REMARK ID 640058 MODEL 3 1agi-PN-1
PFRMAT TS
TARGET 1agi-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.216   0.149   0.049  1.00  2.02           N  
ATOM      2  CA  GLY A   1       1.170  -0.322  -0.949  1.00  2.02           C  
ATOM      3  C   GLY A   1       2.163   0.772  -1.354  1.00  2.02           C  
ATOM      4  O   GLY A   1       3.326   0.713  -0.947  1.00  2.02           O  
ATOM      5  H   GLY A   1      -0.449  -0.506   0.438  1.00  2.02           H  
ATOM      6 1HA  GLY A   1       1.726  -1.160  -0.528  1.00  2.02           H  
ATOM      7 2HA  GLY A   1       0.648  -0.720  -1.817  1.00  2.02           H  
ATOM      8  N   PRO A   2       1.714   1.820  -2.079  1.00  1.72           N  
ATOM      9  CA  PRO A   2       2.501   2.947  -2.566  1.00  1.72           C  
ATOM     10  C   PRO A   2       3.363   3.588  -1.483  1.00  1.72           C  
ATOM     11  O   PRO A   2       4.453   4.081  -1.764  1.00  1.72           O  
ATOM     12  CB  PRO A   2       1.414   3.914  -3.046  1.00  1.72           C  
ATOM     13  CG  PRO A   2       0.281   3.014  -3.469  1.00  1.72           C  
ATOM     14  CD  PRO A   2       0.277   1.904  -2.446  1.00  1.72           C  
ATOM     15  HA  PRO A   2       3.118   2.613  -3.413  1.00  1.72           H  
ATOM     16 1HB  PRO A   2       1.137   4.602  -2.233  1.00  1.72           H  
ATOM     17 2HB  PRO A   2       1.800   4.530  -3.872  1.00  1.72           H  
ATOM     18 1HG  PRO A   2      -0.665   3.574  -3.489  1.00  1.72           H  
ATOM     19 2HG  PRO A   2       0.457   2.643  -4.491  1.00  1.72           H  
ATOM     20 1HD  PRO A   2      -0.335   2.196  -1.581  1.00  1.72           H  
ATOM     21 2HD  PRO A   2      -0.082   0.993  -2.929  1.00  1.72           H  
ATOM     22  N   SER A   3       2.908   3.571  -0.231  1.00  1.42           N  
ATOM     23  CA  SER A   3       3.708   4.154   0.845  1.00  1.42           C  
ATOM     24  C   SER A   3       5.022   3.394   1.008  1.00  1.42           C  
ATOM     25  O   SER A   3       6.058   3.978   1.343  1.00  1.42           O  
ATOM     26  CB  SER A   3       2.941   4.151   2.142  1.00  1.42           C  
ATOM     27  OG  SER A   3       1.842   5.020   2.074  1.00  1.42           O  
ATOM     28  H   SER A   3       2.011   3.162  -0.015  1.00  1.42           H  
ATOM     29  HA  SER A   3       3.941   5.190   0.586  1.00  1.42           H  
ATOM     30 1HB  SER A   3       2.599   3.139   2.355  1.00  1.42           H  
ATOM     31 2HB  SER A   3       3.600   4.457   2.956  1.00  1.42           H  
ATOM     32  HG  SER A   3       2.221   5.925   2.051  1.00  1.42           H  
ATOM     33  N   MET A   4       4.970   2.068   0.831  1.00  1.16           N  
ATOM     34  CA  MET A   4       6.167   1.270   0.987  1.00  1.16           C  
ATOM     35  C   MET A   4       7.013   1.391  -0.254  1.00  1.16           C  
ATOM     36  O   MET A   4       8.241   1.361  -0.190  1.00  1.16           O  
ATOM     37  CB  MET A   4       5.841  -0.182   1.289  1.00  1.16           C  
ATOM     38  CG  MET A   4       5.215  -0.359   2.635  1.00  1.16           C  
ATOM     39  SD  MET A   4       6.216   0.422   3.920  1.00  1.16           S  
ATOM     40  CE  MET A   4       7.744  -0.498   3.880  1.00  1.16           C  
ATOM     41  H   MET A   4       4.115   1.623   0.515  1.00  1.16           H  
ATOM     42  HA  MET A   4       6.734   1.661   1.826  1.00  1.16           H  
ATOM     43 1HB  MET A   4       5.149  -0.562   0.536  1.00  1.16           H  
ATOM     44 2HB  MET A   4       6.749  -0.783   1.243  1.00  1.16           H  
ATOM     45 1HG  MET A   4       4.223   0.095   2.639  1.00  1.16           H  
ATOM     46 2HG  MET A   4       5.113  -1.419   2.865  1.00  1.16           H  
ATOM     47 1HE  MET A   4       8.429  -0.095   4.625  1.00  1.16           H  
ATOM     48 2HE  MET A   4       7.544  -1.547   4.097  1.00  1.16           H  
ATOM     49 3HE  MET A   4       8.194  -0.412   2.889  1.00  1.16           H  
ATOM     50  N   GLU A   5       6.365   1.581  -1.400  1.00  0.95           N  
ATOM     51  CA  GLU A   5       7.145   1.744  -2.618  1.00  0.95           C  
ATOM     52  C   GLU A   5       7.947   3.042  -2.498  1.00  0.95           C  
ATOM     53  O   GLU A   5       9.136   3.092  -2.809  1.00  0.95           O  
ATOM     54  CB  GLU A   5       6.229   1.801  -3.844  1.00  0.95           C  
ATOM     55  CG  GLU A   5       5.504   0.489  -4.160  1.00  0.95           C  
ATOM     56  CD  GLU A   5       4.537   0.599  -5.324  1.00  0.95           C  
ATOM     57  OE1 GLU A   5       4.338   1.688  -5.809  1.00  0.95           O  
ATOM     58  OE2 GLU A   5       3.999  -0.409  -5.721  1.00  0.95           O  
ATOM     59  H   GLU A   5       5.344   1.574  -1.406  1.00  0.95           H  
ATOM     60  HA  GLU A   5       7.839   0.908  -2.716  1.00  0.95           H  
ATOM     61 1HB  GLU A   5       5.485   2.577  -3.701  1.00  0.95           H  
ATOM     62 2HB  GLU A   5       6.817   2.076  -4.718  1.00  0.95           H  
ATOM     63 1HG  GLU A   5       6.242  -0.280  -4.381  1.00  0.95           H  
ATOM     64 2HG  GLU A   5       4.953   0.181  -3.268  1.00  0.95           H  
ATOM     65  N   LYS A   6       7.292   4.077  -1.963  1.00  0.80           N  
ATOM     66  CA  LYS A   6       7.899   5.382  -1.758  1.00  0.80           C  
ATOM     67  C   LYS A   6       9.060   5.258  -0.775  1.00  0.80           C  
ATOM     68  O   LYS A   6      10.157   5.755  -1.040  1.00  0.80           O  
ATOM     69  CB  LYS A   6       6.832   6.357  -1.276  1.00  0.80           C  
ATOM     70  CG  LYS A   6       7.262   7.788  -1.126  1.00  0.80           C  
ATOM     71  CD  LYS A   6       6.047   8.636  -0.718  1.00  0.80           C  
ATOM     72  CE  LYS A   6       6.385  10.096  -0.543  1.00  0.80           C  
ATOM     73  NZ  LYS A   6       5.191  10.901  -0.180  1.00  0.80           N  
ATOM     74  H   LYS A   6       6.306   3.963  -1.736  1.00  0.80           H  
ATOM     75  HA  LYS A   6       8.295   5.736  -2.709  1.00  0.80           H  
ATOM     76 1HB  LYS A   6       5.984   6.328  -1.960  1.00  0.80           H  
ATOM     77 2HB  LYS A   6       6.464   6.028  -0.303  1.00  0.80           H  
ATOM     78 1HG  LYS A   6       8.056   7.855  -0.391  1.00  0.80           H  
ATOM     79 2HG  LYS A   6       7.644   8.153  -2.078  1.00  0.80           H  
ATOM     80 1HD  LYS A   6       5.270   8.543  -1.476  1.00  0.80           H  
ATOM     81 2HD  LYS A   6       5.644   8.260   0.229  1.00  0.80           H  
ATOM     82 1HE  LYS A   6       7.109  10.205   0.234  1.00  0.80           H  
ATOM     83 2HE  LYS A   6       6.806  10.490  -1.466  1.00  0.80           H  
ATOM     84 1HZ  LYS A   6       5.529  11.873  -0.075  1.00  0.80           H  
ATOM     85 2HZ  LYS A   6       4.503  10.849  -0.908  1.00  0.80           H  
ATOM     86 3HZ  LYS A   6       4.756  10.566   0.715  1.00  0.80           H  
ATOM     87  N   TYR A   7       8.833   4.537   0.330  1.00  0.71           N  
ATOM     88  CA  TYR A   7       9.870   4.259   1.318  1.00  0.71           C  
ATOM     89  C   TYR A   7      11.084   3.608   0.672  1.00  0.71           C  
ATOM     90  O   TYR A   7      12.199   4.105   0.818  1.00  0.71           O  
ATOM     91  CB  TYR A   7       9.298   3.342   2.402  1.00  0.71           C  
ATOM     92  CG  TYR A   7      10.262   2.729   3.390  1.00  0.71           C  
ATOM     93  CD1 TYR A   7      10.712   3.400   4.493  1.00  0.71           C  
ATOM     94  CD2 TYR A   7      10.685   1.440   3.154  1.00  0.71           C  
ATOM     95  CE1 TYR A   7      11.586   2.794   5.370  1.00  0.71           C  
ATOM     96  CE2 TYR A   7      11.550   0.830   4.008  1.00  0.71           C  
ATOM     97  CZ  TYR A   7      12.006   1.498   5.114  1.00  0.71           C  
ATOM     98  OH  TYR A   7      12.902   0.878   5.946  1.00  0.71           O  
ATOM     99  H   TYR A   7       7.895   4.177   0.510  1.00  0.71           H  
ATOM    100  HA  TYR A   7      10.188   5.201   1.769  1.00  0.71           H  
ATOM    101 1HB  TYR A   7       8.543   3.893   2.968  1.00  0.71           H  
ATOM    102 2HB  TYR A   7       8.793   2.534   1.924  1.00  0.71           H  
ATOM    103  HD1 TYR A   7      10.376   4.394   4.674  1.00  0.71           H  
ATOM    104  HD2 TYR A   7      10.327   0.908   2.273  1.00  0.71           H  
ATOM    105  HE1 TYR A   7      11.946   3.331   6.244  1.00  0.71           H  
ATOM    106  HE2 TYR A   7      11.885  -0.188   3.806  1.00  0.71           H  
ATOM    107  HH  TYR A   7      13.216   0.067   5.527  1.00  0.71           H  
ATOM    108  N   GLU A   8      10.878   2.527  -0.088  1.00  0.66           N  
ATOM    109  CA  GLU A   8      12.026   1.869  -0.700  1.00  0.66           C  
ATOM    110  C   GLU A   8      12.751   2.779  -1.692  1.00  0.66           C  
ATOM    111  O   GLU A   8      13.987   2.780  -1.742  1.00  0.66           O  
ATOM    112  CB  GLU A   8      11.627   0.554  -1.377  1.00  0.66           C  
ATOM    113  CG  GLU A   8      11.250  -0.571  -0.391  1.00  0.66           C  
ATOM    114  CD  GLU A   8      10.925  -1.903  -1.064  1.00  0.66           C  
ATOM    115  OE1 GLU A   8      10.882  -1.958  -2.274  1.00  0.66           O  
ATOM    116  OE2 GLU A   8      10.733  -2.867  -0.353  1.00  0.66           O  
ATOM    117  H   GLU A   8       9.937   2.154  -0.212  1.00  0.66           H  
ATOM    118  HA  GLU A   8      12.724   1.621   0.096  1.00  0.66           H  
ATOM    119 1HB  GLU A   8      10.763   0.734  -2.024  1.00  0.66           H  
ATOM    120 2HB  GLU A   8      12.443   0.204  -2.007  1.00  0.66           H  
ATOM    121 1HG  GLU A   8      12.070  -0.714   0.310  1.00  0.66           H  
ATOM    122 2HG  GLU A   8      10.379  -0.245   0.177  1.00  0.66           H  
ATOM    123  N   GLU A   9      12.022   3.590  -2.468  1.00  0.63           N  
ATOM    124  CA  GLU A   9      12.728   4.467  -3.394  1.00  0.63           C  
ATOM    125  C   GLU A   9      13.547   5.481  -2.613  1.00  0.63           C  
ATOM    126  O   GLU A   9      14.693   5.774  -2.966  1.00  0.63           O  
ATOM    127  CB  GLU A   9      11.765   5.186  -4.340  1.00  0.63           C  
ATOM    128  CG  GLU A   9      11.084   4.277  -5.405  1.00  0.63           C  
ATOM    129  CD  GLU A   9      12.054   3.639  -6.397  1.00  0.63           C  
ATOM    130  OE1 GLU A   9      12.835   4.348  -6.987  1.00  0.63           O  
ATOM    131  OE2 GLU A   9      12.012   2.429  -6.560  1.00  0.63           O  
ATOM    132  H   GLU A   9      10.999   3.574  -2.432  1.00  0.63           H  
ATOM    133  HA  GLU A   9      13.412   3.868  -3.988  1.00  0.63           H  
ATOM    134 1HB  GLU A   9      10.970   5.650  -3.751  1.00  0.63           H  
ATOM    135 2HB  GLU A   9      12.294   5.983  -4.861  1.00  0.63           H  
ATOM    136 1HG  GLU A   9      10.552   3.481  -4.889  1.00  0.63           H  
ATOM    137 2HG  GLU A   9      10.350   4.867  -5.950  1.00  0.63           H  
ATOM    138  N   PHE A  10      12.990   5.967  -1.508  1.00  0.61           N  
ATOM    139  CA  PHE A  10      13.688   6.908  -0.663  1.00  0.61           C  
ATOM    140  C   PHE A  10      14.972   6.283  -0.144  1.00  0.61           C  
ATOM    141  O   PHE A  10      16.046   6.887  -0.245  1.00  0.61           O  
ATOM    142  CB  PHE A  10      12.798   7.388   0.473  1.00  0.61           C  
ATOM    143  CG  PHE A  10      13.460   8.249   1.333  1.00  0.61           C  
ATOM    144  CD1 PHE A  10      13.738   9.526   0.961  1.00  0.61           C  
ATOM    145  CD2 PHE A  10      13.806   7.825   2.530  1.00  0.61           C  
ATOM    146  CE1 PHE A  10      14.393  10.345   1.806  1.00  0.61           C  
ATOM    147  CE2 PHE A  10      14.436   8.632   3.358  1.00  0.61           C  
ATOM    148  CZ  PHE A  10      14.745   9.883   3.027  1.00  0.61           C  
ATOM    149  H   PHE A  10      12.036   5.700  -1.263  1.00  0.61           H  
ATOM    150  HA  PHE A  10      13.953   7.777  -1.264  1.00  0.61           H  
ATOM    151 1HB  PHE A  10      11.926   7.895   0.067  1.00  0.61           H  
ATOM    152 2HB  PHE A  10      12.440   6.546   1.054  1.00  0.61           H  
ATOM    153  HD1 PHE A  10      13.439   9.875  -0.029  1.00  0.61           H  
ATOM    154  HD2 PHE A  10      13.559   6.805   2.828  1.00  0.61           H  
ATOM    155  HE1 PHE A  10      14.627  11.347   1.498  1.00  0.61           H  
ATOM    156  HE2 PHE A  10      14.683   8.275   4.302  1.00  0.61           H  
ATOM    157  HZ  PHE A  10      15.265  10.498   3.745  1.00  0.61           H  
ATOM    158  N   LEU A  11      14.874   5.059   0.383  1.00  0.60           N  
ATOM    159  CA  LEU A  11      16.055   4.392   0.895  1.00  0.60           C  
ATOM    160  C   LEU A  11      17.134   4.228  -0.153  1.00  0.60           C  
ATOM    161  O   LEU A  11      18.303   4.512   0.106  1.00  0.60           O  
ATOM    162  CB  LEU A  11      15.694   2.979   1.389  1.00  0.60           C  
ATOM    163  CG  LEU A  11      15.381   2.781   2.851  1.00  0.60           C  
ATOM    164  CD1 LEU A  11      14.345   3.760   3.313  1.00  0.60           C  
ATOM    165  CD2 LEU A  11      14.901   1.380   3.042  1.00  0.60           C  
ATOM    166  H   LEU A  11      13.961   4.609   0.438  1.00  0.60           H  
ATOM    167  HA  LEU A  11      16.448   4.989   1.697  1.00  0.60           H  
ATOM    168 1HB  LEU A  11      14.823   2.650   0.830  1.00  0.60           H  
ATOM    169 2HB  LEU A  11      16.519   2.316   1.142  1.00  0.60           H  
ATOM    170  HG  LEU A  11      16.265   2.916   3.417  1.00  0.60           H  
ATOM    171 1HD1 LEU A  11      14.150   3.602   4.368  1.00  0.60           H  
ATOM    172 2HD1 LEU A  11      14.702   4.769   3.159  1.00  0.60           H  
ATOM    173 3HD1 LEU A  11      13.441   3.615   2.758  1.00  0.60           H  
ATOM    174 1HD2 LEU A  11      14.695   1.215   4.090  1.00  0.60           H  
ATOM    175 2HD2 LEU A  11      13.995   1.230   2.456  1.00  0.60           H  
ATOM    176 3HD2 LEU A  11      15.668   0.684   2.710  1.00  0.60           H  
ATOM    177  N   LYS A  12      16.756   3.860  -1.368  1.00  0.60           N  
ATOM    178  CA  LYS A  12      17.761   3.698  -2.400  1.00  0.60           C  
ATOM    179  C   LYS A  12      18.436   5.022  -2.755  1.00  0.60           C  
ATOM    180  O   LYS A  12      19.652   5.086  -2.951  1.00  0.60           O  
ATOM    181  CB  LYS A  12      17.128   3.078  -3.646  1.00  0.60           C  
ATOM    182  CG  LYS A  12      16.743   1.601  -3.499  1.00  0.60           C  
ATOM    183  CD  LYS A  12      16.305   1.016  -4.836  1.00  0.60           C  
ATOM    184  CE  LYS A  12      14.953   1.572  -5.242  1.00  0.60           C  
ATOM    185  NZ  LYS A  12      14.436   0.970  -6.505  1.00  0.60           N  
ATOM    186  H   LYS A  12      15.774   3.646  -1.560  1.00  0.60           H  
ATOM    187  HA  LYS A  12      18.529   3.023  -2.025  1.00  0.60           H  
ATOM    188 1HB  LYS A  12      16.217   3.632  -3.894  1.00  0.60           H  
ATOM    189 2HB  LYS A  12      17.811   3.175  -4.488  1.00  0.60           H  
ATOM    190 1HG  LYS A  12      17.594   1.037  -3.121  1.00  0.60           H  
ATOM    191 2HG  LYS A  12      15.926   1.511  -2.786  1.00  0.60           H  
ATOM    192 1HD  LYS A  12      17.038   1.263  -5.603  1.00  0.60           H  
ATOM    193 2HD  LYS A  12      16.233  -0.067  -4.756  1.00  0.60           H  
ATOM    194 1HE  LYS A  12      14.235   1.381  -4.441  1.00  0.60           H  
ATOM    195 2HE  LYS A  12      15.042   2.650  -5.382  1.00  0.60           H  
ATOM    196 1HZ  LYS A  12      13.522   1.413  -6.693  1.00  0.60           H  
ATOM    197 2HZ  LYS A  12      15.067   1.160  -7.265  1.00  0.60           H  
ATOM    198 3HZ  LYS A  12      14.319  -0.021  -6.399  1.00  0.60           H  
ATOM    199  N   ARG A  13      17.657   6.097  -2.813  1.00  0.60           N  
ATOM    200  CA  ARG A  13      18.180   7.395  -3.220  1.00  0.60           C  
ATOM    201  C   ARG A  13      19.019   8.103  -2.161  1.00  0.60           C  
ATOM    202  O   ARG A  13      19.991   8.780  -2.490  1.00  0.60           O  
ATOM    203  CB  ARG A  13      17.021   8.287  -3.593  1.00  0.60           C  
ATOM    204  CG  ARG A  13      16.290   7.846  -4.853  1.00  0.60           C  
ATOM    205  CD  ARG A  13      15.086   8.660  -5.106  1.00  0.60           C  
ATOM    206  NE  ARG A  13      14.344   8.168  -6.255  1.00  0.60           N  
ATOM    207  CZ  ARG A  13      13.134   8.615  -6.639  1.00  0.60           C  
ATOM    208  NH1 ARG A  13      12.541   9.582  -5.968  1.00  0.60           N  
ATOM    209  NH2 ARG A  13      12.539   8.079  -7.690  1.00  0.60           N  
ATOM    210  H   ARG A  13      16.656   6.003  -2.625  1.00  0.60           H  
ATOM    211  HA  ARG A  13      18.792   7.245  -4.105  1.00  0.60           H  
ATOM    212 1HB  ARG A  13      16.295   8.282  -2.779  1.00  0.60           H  
ATOM    213 2HB  ARG A  13      17.366   9.313  -3.724  1.00  0.60           H  
ATOM    214 1HG  ARG A  13      16.949   7.918  -5.712  1.00  0.60           H  
ATOM    215 2HG  ARG A  13      15.981   6.811  -4.746  1.00  0.60           H  
ATOM    216 1HD  ARG A  13      14.434   8.613  -4.232  1.00  0.60           H  
ATOM    217 2HD  ARG A  13      15.373   9.693  -5.297  1.00  0.60           H  
ATOM    218  HE  ARG A  13      14.762   7.419  -6.798  1.00  0.60           H  
ATOM    219 1HH1 ARG A  13      12.995   9.989  -5.164  1.00  0.60           H  
ATOM    220 2HH1 ARG A  13      11.632   9.914  -6.258  1.00  0.60           H  
ATOM    221 1HH2 ARG A  13      12.993   7.329  -8.200  1.00  0.60           H  
ATOM    222 2HH2 ARG A  13      11.632   8.407  -7.979  1.00  0.60           H  
ATOM    223  N   HIS A  14      18.642   7.965  -0.887  1.00  0.61           N  
ATOM    224  CA  HIS A  14      19.327   8.695   0.177  1.00  0.61           C  
ATOM    225  C   HIS A  14      20.099   7.887   1.217  1.00  0.61           C  
ATOM    226  O   HIS A  14      20.871   8.484   1.963  1.00  0.61           O  
ATOM    227  CB  HIS A  14      18.325   9.579   0.918  1.00  0.61           C  
ATOM    228  CG  HIS A  14      17.720  10.655   0.057  1.00  0.61           C  
ATOM    229  ND1 HIS A  14      18.311  11.885  -0.115  1.00  0.61           N  
ATOM    230  CD2 HIS A  14      16.611  10.661  -0.710  1.00  0.61           C  
ATOM    231  CE1 HIS A  14      17.570  12.619  -0.930  1.00  0.61           C  
ATOM    232  NE2 HIS A  14      16.529  11.898  -1.310  1.00  0.61           N  
ATOM    233  H   HIS A  14      17.831   7.390  -0.659  1.00  0.61           H  
ATOM    234  HA  HIS A  14      20.055   9.363  -0.284  1.00  0.61           H  
ATOM    235 1HB  HIS A  14      17.513   8.956   1.312  1.00  0.61           H  
ATOM    236 2HB  HIS A  14      18.816  10.056   1.768  1.00  0.61           H  
ATOM    237  HD1 HIS A  14      19.194  12.177   0.310  1.00  0.61           H  
ATOM    238  HD2 HIS A  14      15.852   9.905  -0.904  1.00  0.61           H  
ATOM    239  HE1 HIS A  14      17.868  13.642  -1.184  1.00  0.61           H  
ATOM    240  N   TYR A  15      19.904   6.578   1.356  1.00  0.62           N  
ATOM    241  CA  TYR A  15      20.640   5.943   2.446  1.00  0.62           C  
ATOM    242  C   TYR A  15      21.809   5.118   1.952  1.00  0.62           C  
ATOM    243  O   TYR A  15      21.718   4.392   0.961  1.00  0.62           O  
ATOM    244  CB  TYR A  15      19.696   5.121   3.316  1.00  0.62           C  
ATOM    245  CG  TYR A  15      18.740   6.005   4.028  1.00  0.62           C  
ATOM    246  CD1 TYR A  15      17.441   5.697   4.131  1.00  0.62           C  
ATOM    247  CD2 TYR A  15      19.192   7.147   4.551  1.00  0.62           C  
ATOM    248  CE1 TYR A  15      16.587   6.532   4.764  1.00  0.62           C  
ATOM    249  CE2 TYR A  15      18.343   7.994   5.198  1.00  0.62           C  
ATOM    250  CZ  TYR A  15      17.076   7.712   5.307  1.00  0.62           C  
ATOM    251  OH  TYR A  15      16.267   8.596   5.984  1.00  0.62           O  
ATOM    252  H   TYR A  15      19.280   6.026   0.768  1.00  0.62           H  
ATOM    253  HA  TYR A  15      21.062   6.711   3.090  1.00  0.62           H  
ATOM    254 1HB  TYR A  15      19.130   4.418   2.700  1.00  0.62           H  
ATOM    255 2HB  TYR A  15      20.263   4.553   4.056  1.00  0.62           H  
ATOM    256  HD1 TYR A  15      17.098   4.796   3.723  1.00  0.62           H  
ATOM    257  HD2 TYR A  15      20.245   7.372   4.456  1.00  0.62           H  
ATOM    258  HE1 TYR A  15      15.536   6.270   4.854  1.00  0.62           H  
ATOM    259  HE2 TYR A  15      18.687   8.892   5.634  1.00  0.62           H  
ATOM    260  HH  TYR A  15      16.815   9.257   6.413  1.00  0.62           H  
ATOM    261  N   TYR A  16      22.916   5.236   2.669  1.00  0.65           N  
ATOM    262  CA  TYR A  16      24.111   4.470   2.355  1.00  0.65           C  
ATOM    263  C   TYR A  16      24.881   4.122   3.622  1.00  0.65           C  
ATOM    264  O   TYR A  16      25.935   4.697   3.832  1.00  0.65           O  
ATOM    265  CB  TYR A  16      25.025   5.237   1.396  1.00  0.65           C  
ATOM    266  CG  TYR A  16      26.077   4.338   0.771  1.00  0.65           C  
ATOM    267  CD1 TYR A  16      26.458   3.183   1.423  1.00  0.65           C  
ATOM    268  CD2 TYR A  16      26.649   4.652  -0.448  1.00  0.65           C  
ATOM    269  CE1 TYR A  16      27.392   2.349   0.874  1.00  0.65           C  
ATOM    270  CE2 TYR A  16      27.604   3.815  -0.992  1.00  0.65           C  
ATOM    271  CZ  TYR A  16      27.971   2.665  -0.331  1.00  0.65           C  
ATOM    272  OH  TYR A  16      28.915   1.819  -0.872  1.00  0.65           O  
ATOM    273  H   TYR A  16      22.911   5.865   3.476  1.00  0.65           H  
ATOM    274  HA  TYR A  16      23.816   3.545   1.864  1.00  0.65           H  
ATOM    275 1HB  TYR A  16      24.434   5.686   0.593  1.00  0.65           H  
ATOM    276 2HB  TYR A  16      25.532   6.043   1.928  1.00  0.65           H  
ATOM    277  HD1 TYR A  16      26.013   2.930   2.364  1.00  0.65           H  
ATOM    278  HD2 TYR A  16      26.353   5.558  -0.982  1.00  0.65           H  
ATOM    279  HE1 TYR A  16      27.678   1.436   1.393  1.00  0.65           H  
ATOM    280  HE2 TYR A  16      28.061   4.058  -1.948  1.00  0.65           H  
ATOM    281  HH  TYR A  16      29.021   1.047  -0.303  1.00  0.65           H  
ATOM    282  N   PRO A  17      24.414   3.184   4.461  1.00  0.68           N  
ATOM    283  CA  PRO A  17      24.942   2.849   5.786  1.00  0.68           C  
ATOM    284  C   PRO A  17      26.456   2.589   5.885  1.00  0.68           C  
ATOM    285  O   PRO A  17      27.052   2.812   6.938  1.00  0.68           O  
ATOM    286  CB  PRO A  17      24.186   1.556   6.103  1.00  0.68           C  
ATOM    287  CG  PRO A  17      22.888   1.668   5.337  1.00  0.68           C  
ATOM    288  CD  PRO A  17      23.268   2.335   4.046  1.00  0.68           C  
ATOM    289  HA  PRO A  17      24.647   3.635   6.492  1.00  0.68           H  
ATOM    290 1HB  PRO A  17      24.784   0.694   5.796  1.00  0.68           H  
ATOM    291 2HB  PRO A  17      24.036   1.470   7.188  1.00  0.68           H  
ATOM    292 1HG  PRO A  17      22.448   0.672   5.187  1.00  0.68           H  
ATOM    293 2HG  PRO A  17      22.153   2.251   5.910  1.00  0.68           H  
ATOM    294 1HD  PRO A  17      23.582   1.593   3.299  1.00  0.68           H  
ATOM    295 2HD  PRO A  17      22.414   2.919   3.716  1.00  0.68           H  
ATOM    296  N   ASN A  18      27.076   2.092   4.812  1.00  0.71           N  
ATOM    297  CA  ASN A  18      28.505   1.762   4.842  1.00  0.71           C  
ATOM    298  C   ASN A  18      29.323   2.283   3.653  1.00  0.71           C  
ATOM    299  O   ASN A  18      29.750   1.480   2.821  1.00  0.71           O  
ATOM    300  CB  ASN A  18      28.696   0.259   4.903  1.00  0.71           C  
ATOM    301  CG  ASN A  18      28.113  -0.388   6.141  1.00  0.71           C  
ATOM    302  OD1 ASN A  18      28.696  -0.319   7.228  1.00  0.71           O  
ATOM    303  ND2 ASN A  18      26.983  -1.031   5.989  1.00  0.71           N  
ATOM    304  H   ASN A  18      26.556   1.935   3.965  1.00  0.71           H  
ATOM    305  HA  ASN A  18      28.931   2.181   5.749  1.00  0.71           H  
ATOM    306 1HB  ASN A  18      28.233  -0.193   4.026  1.00  0.71           H  
ATOM    307 2HB  ASN A  18      29.763   0.032   4.860  1.00  0.71           H  
ATOM    308 1HD2 ASN A  18      26.558  -1.486   6.774  1.00  0.71           H  
ATOM    309 2HD2 ASN A  18      26.549  -1.075   5.091  1.00  0.71           H  
ATOM    310  N   PRO A  19      29.559   3.594   3.527  1.00  0.73           N  
ATOM    311  CA  PRO A  19      30.306   4.194   2.447  1.00  0.73           C  
ATOM    312  C   PRO A  19      31.751   3.858   2.736  1.00  0.73           C  
ATOM    313  O   PRO A  19      32.084   3.555   3.885  1.00  0.73           O  
ATOM    314  CB  PRO A  19      30.035   5.686   2.610  1.00  0.73           C  
ATOM    315  CG  PRO A  19      29.865   5.824   4.101  1.00  0.73           C  
ATOM    316  CD  PRO A  19      29.162   4.545   4.563  1.00  0.73           C  
ATOM    317  HA  PRO A  19      29.978   3.799   1.477  1.00  0.73           H  
ATOM    318 1HB  PRO A  19      30.881   6.273   2.206  1.00  0.73           H  
ATOM    319 2HB  PRO A  19      29.137   5.970   2.040  1.00  0.73           H  
ATOM    320 1HG  PRO A  19      30.856   5.921   4.556  1.00  0.73           H  
ATOM    321 2HG  PRO A  19      29.335   6.715   4.341  1.00  0.73           H  
ATOM    322 1HD  PRO A  19      29.555   4.263   5.544  1.00  0.73           H  
ATOM    323 2HD  PRO A  19      28.106   4.689   4.583  1.00  0.73           H  
ATOM    324  N   THR A  20      32.603   3.930   1.739  1.00  0.73           N  
ATOM    325  CA  THR A  20      34.021   3.725   1.966  1.00  0.73           C  
ATOM    326  C   THR A  20      34.736   5.023   1.606  1.00  0.73           C  
ATOM    327  O   THR A  20      34.987   5.870   2.465  1.00  0.73           O  
ATOM    328  CB  THR A  20      34.540   2.518   1.147  1.00  0.73           C  
ATOM    329  OG1 THR A  20      34.259   2.715  -0.245  1.00  0.73           O  
ATOM    330  CG2 THR A  20      33.858   1.239   1.618  1.00  0.73           C  
ATOM    331  H   THR A  20      32.279   4.166   0.812  1.00  0.73           H  
ATOM    332  HA  THR A  20      34.195   3.524   3.023  1.00  0.73           H  
ATOM    333  HB  THR A  20      35.619   2.430   1.283  1.00  0.73           H  
ATOM    334  HG1 THR A  20      34.720   2.039  -0.761  1.00  0.73           H  
ATOM    335 1HG2 THR A  20      34.231   0.394   1.042  1.00  0.73           H  
ATOM    336 2HG2 THR A  20      34.073   1.083   2.675  1.00  0.73           H  
ATOM    337 3HG2 THR A  20      32.779   1.322   1.479  1.00  0.73           H  
ATOM    338  N   ASP A  21      35.042   5.176   0.332  1.00  0.72           N  
ATOM    339  CA  ASP A  21      35.643   6.390  -0.168  1.00  0.72           C  
ATOM    340  C   ASP A  21      34.627   7.513  -0.062  1.00  0.72           C  
ATOM    341  O   ASP A  21      33.425   7.265  -0.106  1.00  0.72           O  
ATOM    342  CB  ASP A  21      36.081   6.232  -1.624  1.00  0.72           C  
ATOM    343  CG  ASP A  21      37.286   5.299  -1.793  1.00  0.72           C  
ATOM    344  OD1 ASP A  21      37.870   4.915  -0.804  1.00  0.72           O  
ATOM    345  OD2 ASP A  21      37.611   4.988  -2.915  1.00  0.72           O  
ATOM    346  H   ASP A  21      34.814   4.419  -0.291  1.00  0.72           H  
ATOM    347  HA  ASP A  21      36.508   6.642   0.444  1.00  0.72           H  
ATOM    348 1HB  ASP A  21      35.250   5.842  -2.211  1.00  0.72           H  
ATOM    349 2HB  ASP A  21      36.336   7.214  -2.029  1.00  0.72           H  
ATOM    350  N   ARG A  22      35.100   8.737   0.086  1.00  0.70           N  
ATOM    351  CA  ARG A  22      34.233   9.907   0.012  1.00  0.70           C  
ATOM    352  C   ARG A  22      34.959  10.907  -0.863  1.00  0.70           C  
ATOM    353  O   ARG A  22      36.189  10.941  -0.872  1.00  0.70           O  
ATOM    354  CB  ARG A  22      33.915  10.521   1.371  1.00  0.70           C  
ATOM    355  CG  ARG A  22      33.076   9.646   2.327  1.00  0.70           C  
ATOM    356  CD  ARG A  22      32.824  10.366   3.609  1.00  0.70           C  
ATOM    357  NE  ARG A  22      31.963   9.645   4.529  1.00  0.70           N  
ATOM    358  CZ  ARG A  22      32.389   8.725   5.410  1.00  0.70           C  
ATOM    359  NH1 ARG A  22      33.661   8.407   5.468  1.00  0.70           N  
ATOM    360  NH2 ARG A  22      31.529   8.143   6.224  1.00  0.70           N  
ATOM    361  H   ARG A  22      36.095   8.868   0.190  1.00  0.70           H  
ATOM    362  HA  ARG A  22      33.293   9.634  -0.468  1.00  0.70           H  
ATOM    363 1HB  ARG A  22      34.844  10.765   1.882  1.00  0.70           H  
ATOM    364 2HB  ARG A  22      33.369  11.454   1.223  1.00  0.70           H  
ATOM    365 1HG  ARG A  22      32.118   9.408   1.859  1.00  0.70           H  
ATOM    366 2HG  ARG A  22      33.611   8.718   2.548  1.00  0.70           H  
ATOM    367 1HD  ARG A  22      33.768  10.570   4.112  1.00  0.70           H  
ATOM    368 2HD  ARG A  22      32.338  11.290   3.377  1.00  0.70           H  
ATOM    369  HE  ARG A  22      30.974   9.866   4.518  1.00  0.70           H  
ATOM    370 1HH1 ARG A  22      34.324   8.850   4.846  1.00  0.70           H  
ATOM    371 2HH1 ARG A  22      33.980   7.713   6.128  1.00  0.70           H  
ATOM    372 1HH2 ARG A  22      30.548   8.390   6.185  1.00  0.70           H  
ATOM    373 2HH2 ARG A  22      31.850   7.451   6.885  1.00  0.70           H  
ATOM    374  N   GLY A  23      34.224  11.705  -1.606  1.00  0.67           N  
ATOM    375  CA  GLY A  23      34.855  12.693  -2.461  1.00  0.67           C  
ATOM    376  C   GLY A  23      34.010  12.934  -3.687  1.00  0.67           C  
ATOM    377  O   GLY A  23      32.933  12.351  -3.834  1.00  0.67           O  
ATOM    378  H   GLY A  23      33.218  11.637  -1.570  1.00  0.67           H  
ATOM    379 1HA  GLY A  23      34.990  13.625  -1.911  1.00  0.67           H  
ATOM    380 2HA  GLY A  23      35.845  12.347  -2.757  1.00  0.67           H  
ATOM    381  N   ASP A  24      34.507  13.768  -4.580  1.00  0.64           N  
ATOM    382  CA  ASP A  24      33.742  14.136  -5.757  1.00  0.64           C  
ATOM    383  C   ASP A  24      33.444  12.894  -6.602  1.00  0.64           C  
ATOM    384  O   ASP A  24      32.327  12.701  -7.083  1.00  0.64           O  
ATOM    385  CB  ASP A  24      34.578  15.111  -6.568  1.00  0.64           C  
ATOM    386  CG  ASP A  24      34.836  16.448  -5.821  1.00  0.64           C  
ATOM    387  OD1 ASP A  24      34.199  16.720  -4.800  1.00  0.64           O  
ATOM    388  OD2 ASP A  24      35.681  17.178  -6.269  1.00  0.64           O  
ATOM    389  H   ASP A  24      35.412  14.188  -4.419  1.00  0.64           H  
ATOM    390  HA  ASP A  24      32.799  14.594  -5.454  1.00  0.64           H  
ATOM    391 1HB  ASP A  24      35.532  14.657  -6.829  1.00  0.64           H  
ATOM    392 2HB  ASP A  24      34.056  15.335  -7.503  1.00  0.64           H  
ATOM    393  N   ALA A  25      34.443  12.010  -6.730  1.00  0.62           N  
ATOM    394  CA  ALA A  25      34.276  10.776  -7.494  1.00  0.62           C  
ATOM    395  C   ALA A  25      33.196   9.900  -6.885  1.00  0.62           C  
ATOM    396  O   ALA A  25      32.433   9.254  -7.604  1.00  0.62           O  
ATOM    397  CB  ALA A  25      35.576  10.001  -7.559  1.00  0.62           C  
ATOM    398  H   ALA A  25      35.332  12.214  -6.299  1.00  0.62           H  
ATOM    399  HA  ALA A  25      33.969  11.044  -8.504  1.00  0.62           H  
ATOM    400 1HB  ALA A  25      35.430   9.098  -8.152  1.00  0.62           H  
ATOM    401 2HB  ALA A  25      36.345  10.618  -8.019  1.00  0.62           H  
ATOM    402 3HB  ALA A  25      35.884   9.726  -6.552  1.00  0.62           H  
ATOM    403  N   TRP A  26      33.117   9.883  -5.552  1.00  0.60           N  
ATOM    404  CA  TRP A  26      32.123   9.063  -4.879  1.00  0.60           C  
ATOM    405  C   TRP A  26      30.758   9.544  -5.294  1.00  0.60           C  
ATOM    406  O   TRP A  26      29.919   8.747  -5.711  1.00  0.60           O  
ATOM    407  CB  TRP A  26      32.278   9.151  -3.362  1.00  0.60           C  
ATOM    408  CG  TRP A  26      31.285   8.340  -2.542  1.00  0.60           C  
ATOM    409  CD1 TRP A  26      31.410   7.034  -2.186  1.00  0.60           C  
ATOM    410  CD2 TRP A  26      30.029   8.789  -1.955  1.00  0.60           C  
ATOM    411  NE1 TRP A  26      30.343   6.646  -1.409  1.00  0.60           N  
ATOM    412  CE2 TRP A  26      29.497   7.706  -1.253  1.00  0.60           C  
ATOM    413  CE3 TRP A  26      29.334   9.997  -1.962  1.00  0.60           C  
ATOM    414  CZ2 TRP A  26      28.308   7.803  -0.552  1.00  0.60           C  
ATOM    415  CZ3 TRP A  26      28.129  10.075  -1.273  1.00  0.60           C  
ATOM    416  CH2 TRP A  26      27.641   9.007  -0.586  1.00  0.60           C  
ATOM    417  H   TRP A  26      33.743  10.458  -5.005  1.00  0.60           H  
ATOM    418  HA  TRP A  26      32.241   8.027  -5.192  1.00  0.60           H  
ATOM    419 1HB  TRP A  26      33.286   8.843  -3.079  1.00  0.60           H  
ATOM    420 2HB  TRP A  26      32.162  10.178  -3.056  1.00  0.60           H  
ATOM    421  HD1 TRP A  26      32.243   6.393  -2.459  1.00  0.60           H  
ATOM    422  HE1 TRP A  26      30.213   5.726  -1.022  1.00  0.60           H  
ATOM    423  HE3 TRP A  26      29.726  10.852  -2.497  1.00  0.60           H  
ATOM    424  HZ2 TRP A  26      27.899   6.975   0.005  1.00  0.60           H  
ATOM    425  HZ3 TRP A  26      27.585  11.017  -1.284  1.00  0.60           H  
ATOM    426  HH2 TRP A  26      26.712   9.104  -0.054  1.00  0.60           H  
ATOM    427  N   CYS A  27      30.557  10.861  -5.247  1.00  0.59           N  
ATOM    428  CA  CYS A  27      29.274  11.414  -5.648  1.00  0.59           C  
ATOM    429  C   CYS A  27      28.964  11.144  -7.106  1.00  0.59           C  
ATOM    430  O   CYS A  27      27.845  10.771  -7.446  1.00  0.59           O  
ATOM    431  CB  CYS A  27      29.232  12.915  -5.414  1.00  0.59           C  
ATOM    432  SG  CYS A  27      29.099  13.374  -3.702  1.00  0.59           S  
ATOM    433  H   CYS A  27      31.297  11.474  -4.915  1.00  0.59           H  
ATOM    434  HA  CYS A  27      28.500  10.947  -5.040  1.00  0.59           H  
ATOM    435 1HB  CYS A  27      30.142  13.370  -5.813  1.00  0.59           H  
ATOM    436 2HB  CYS A  27      28.396  13.340  -5.954  1.00  0.59           H  
ATOM    437  N   ASN A  28      29.947  11.263  -7.980  1.00  0.59           N  
ATOM    438  CA  ASN A  28      29.653  11.022  -9.380  1.00  0.59           C  
ATOM    439  C   ASN A  28      29.186   9.581  -9.589  1.00  0.59           C  
ATOM    440  O   ASN A  28      28.220   9.311 -10.313  1.00  0.59           O  
ATOM    441  CB  ASN A  28      30.894  11.300 -10.199  1.00  0.59           C  
ATOM    442  CG  ASN A  28      31.199  12.760 -10.302  1.00  0.59           C  
ATOM    443  OD1 ASN A  28      30.292  13.570 -10.136  1.00  0.59           O  
ATOM    444  ND2 ASN A  28      32.439  13.105 -10.546  1.00  0.59           N  
ATOM    445  H   ASN A  28      30.875  11.567  -7.678  1.00  0.59           H  
ATOM    446  HA  ASN A  28      28.846  11.687  -9.693  1.00  0.59           H  
ATOM    447 1HB  ASN A  28      31.744  10.792  -9.743  1.00  0.59           H  
ATOM    448 2HB  ASN A  28      30.766  10.892 -11.200  1.00  0.59           H  
ATOM    449 1HD2 ASN A  28      32.693  14.068 -10.603  1.00  0.59           H  
ATOM    450 2HD2 ASN A  28      33.135  12.401 -10.662  1.00  0.59           H  
ATOM    451  N   ARG A  29      29.829   8.651  -8.889  1.00  0.59           N  
ATOM    452  CA  ARG A  29      29.492   7.248  -9.018  1.00  0.59           C  
ATOM    453  C   ARG A  29      28.145   6.926  -8.378  1.00  0.59           C  
ATOM    454  O   ARG A  29      27.321   6.234  -8.983  1.00  0.59           O  
ATOM    455  CB  ARG A  29      30.599   6.437  -8.372  1.00  0.59           C  
ATOM    456  CG  ARG A  29      31.914   6.491  -9.143  1.00  0.59           C  
ATOM    457  CD  ARG A  29      33.045   5.910  -8.382  1.00  0.59           C  
ATOM    458  NE  ARG A  29      34.298   6.029  -9.120  1.00  0.59           N  
ATOM    459  CZ  ARG A  29      35.527   5.878  -8.589  1.00  0.59           C  
ATOM    460  NH1 ARG A  29      35.670   5.606  -7.311  1.00  0.59           N  
ATOM    461  NH2 ARG A  29      36.595   6.010  -9.356  1.00  0.59           N  
ATOM    462  H   ARG A  29      30.611   8.920  -8.289  1.00  0.59           H  
ATOM    463  HA  ARG A  29      29.442   7.002 -10.077  1.00  0.59           H  
ATOM    464 1HB  ARG A  29      30.786   6.817  -7.367  1.00  0.59           H  
ATOM    465 2HB  ARG A  29      30.290   5.396  -8.281  1.00  0.59           H  
ATOM    466 1HG  ARG A  29      31.806   5.925 -10.067  1.00  0.59           H  
ATOM    467 2HG  ARG A  29      32.154   7.524  -9.384  1.00  0.59           H  
ATOM    468 1HD  ARG A  29      33.152   6.447  -7.437  1.00  0.59           H  
ATOM    469 2HD  ARG A  29      32.857   4.856  -8.187  1.00  0.59           H  
ATOM    470  HE  ARG A  29      34.238   6.240 -10.107  1.00  0.59           H  
ATOM    471 1HH1 ARG A  29      34.858   5.508  -6.719  1.00  0.59           H  
ATOM    472 2HH1 ARG A  29      36.595   5.495  -6.916  1.00  0.59           H  
ATOM    473 1HH2 ARG A  29      36.488   6.222 -10.339  1.00  0.59           H  
ATOM    474 2HH2 ARG A  29      37.517   5.900  -8.961  1.00  0.59           H  
ATOM    475  N   GLU A  30      27.888   7.453  -7.180  1.00  0.60           N  
ATOM    476  CA  GLU A  30      26.639   7.143  -6.499  1.00  0.60           C  
ATOM    477  C   GLU A  30      25.443   7.810  -7.145  1.00  0.60           C  
ATOM    478  O   GLU A  30      24.371   7.207  -7.257  1.00  0.60           O  
ATOM    479  CB  GLU A  30      26.729   7.503  -5.019  1.00  0.60           C  
ATOM    480  CG  GLU A  30      27.663   6.594  -4.256  1.00  0.60           C  
ATOM    481  CD  GLU A  30      27.237   5.153  -4.333  1.00  0.60           C  
ATOM    482  OE1 GLU A  30      26.108   4.887  -4.022  1.00  0.60           O  
ATOM    483  OE2 GLU A  30      28.036   4.312  -4.704  1.00  0.60           O  
ATOM    484  H   GLU A  30      28.582   8.041  -6.722  1.00  0.60           H  
ATOM    485  HA  GLU A  30      26.489   6.068  -6.559  1.00  0.60           H  
ATOM    486 1HB  GLU A  30      27.094   8.530  -4.913  1.00  0.60           H  
ATOM    487 2HB  GLU A  30      25.741   7.452  -4.562  1.00  0.60           H  
ATOM    488 1HG  GLU A  30      28.678   6.697  -4.639  1.00  0.60           H  
ATOM    489 2HG  GLU A  30      27.658   6.901  -3.225  1.00  0.60           H  
ATOM    490  N   MET A  31      25.618   9.036  -7.619  1.00  0.61           N  
ATOM    491  CA  MET A  31      24.512   9.719  -8.245  1.00  0.61           C  
ATOM    492  C   MET A  31      24.107   8.972  -9.513  1.00  0.61           C  
ATOM    493  O   MET A  31      22.914   8.793  -9.790  1.00  0.61           O  
ATOM    494  CB  MET A  31      24.907  11.173  -8.512  1.00  0.61           C  
ATOM    495  CG  MET A  31      25.050  12.020  -7.223  1.00  0.61           C  
ATOM    496  SD  MET A  31      23.525  12.157  -6.361  1.00  0.61           S  
ATOM    497  CE  MET A  31      22.677  13.297  -7.408  1.00  0.61           C  
ATOM    498  H   MET A  31      26.512   9.514  -7.525  1.00  0.61           H  
ATOM    499  HA  MET A  31      23.667   9.706  -7.563  1.00  0.61           H  
ATOM    500 1HB  MET A  31      25.851  11.209  -9.063  1.00  0.61           H  
ATOM    501 2HB  MET A  31      24.148  11.647  -9.127  1.00  0.61           H  
ATOM    502 1HG  MET A  31      25.765  11.559  -6.548  1.00  0.61           H  
ATOM    503 2HG  MET A  31      25.407  13.014  -7.464  1.00  0.61           H  
ATOM    504 1HE  MET A  31      21.696  13.465  -7.057  1.00  0.61           H  
ATOM    505 2HE  MET A  31      23.192  14.215  -7.394  1.00  0.61           H  
ATOM    506 3HE  MET A  31      22.631  12.910  -8.428  1.00  0.61           H  
ATOM    507  N   GLU A  32      25.089   8.449 -10.261  1.00  0.61           N  
ATOM    508  CA  GLU A  32      24.738   7.724 -11.474  1.00  0.61           C  
ATOM    509  C   GLU A  32      24.086   6.379 -11.130  1.00  0.61           C  
ATOM    510  O   GLU A  32      23.040   6.030 -11.685  1.00  0.61           O  
ATOM    511  CB  GLU A  32      25.989   7.501 -12.334  1.00  0.61           C  
ATOM    512  CG  GLU A  32      25.754   6.844 -13.707  1.00  0.61           C  
ATOM    513  CD  GLU A  32      24.947   7.695 -14.702  1.00  0.61           C  
ATOM    514  OE1 GLU A  32      24.833   8.890 -14.517  1.00  0.61           O  
ATOM    515  OE2 GLU A  32      24.460   7.131 -15.652  1.00  0.61           O  
ATOM    516  H   GLU A  32      26.076   8.599 -10.032  1.00  0.61           H  
ATOM    517  HA  GLU A  32      24.023   8.319 -12.040  1.00  0.61           H  
ATOM    518 1HB  GLU A  32      26.479   8.461 -12.504  1.00  0.61           H  
ATOM    519 2HB  GLU A  32      26.695   6.876 -11.779  1.00  0.61           H  
ATOM    520 1HG  GLU A  32      26.723   6.620 -14.150  1.00  0.61           H  
ATOM    521 2HG  GLU A  32      25.236   5.898 -13.549  1.00  0.61           H  
ATOM    522  N   ARG A  33      24.643   5.663 -10.143  1.00  0.62           N  
ATOM    523  CA  ARG A  33      24.137   4.347  -9.741  1.00  0.62           C  
ATOM    524  C   ARG A  33      22.704   4.393  -9.231  1.00  0.62           C  
ATOM    525  O   ARG A  33      21.931   3.458  -9.445  1.00  0.62           O  
ATOM    526  CB  ARG A  33      25.032   3.744  -8.668  1.00  0.62           C  
ATOM    527  CG  ARG A  33      26.392   3.243  -9.158  1.00  0.62           C  
ATOM    528  CD  ARG A  33      27.300   2.880  -8.020  1.00  0.62           C  
ATOM    529  NE  ARG A  33      28.563   2.328  -8.494  1.00  0.62           N  
ATOM    530  CZ  ARG A  33      29.675   2.151  -7.745  1.00  0.62           C  
ATOM    531  NH1 ARG A  33      29.714   2.508  -6.473  1.00  0.62           N  
ATOM    532  NH2 ARG A  33      30.747   1.606  -8.299  1.00  0.62           N  
ATOM    533  H   ARG A  33      25.489   6.011  -9.690  1.00  0.62           H  
ATOM    534  HA  ARG A  33      24.168   3.697 -10.614  1.00  0.62           H  
ATOM    535 1HB  ARG A  33      25.218   4.493  -7.898  1.00  0.62           H  
ATOM    536 2HB  ARG A  33      24.519   2.911  -8.191  1.00  0.62           H  
ATOM    537 1HG  ARG A  33      26.238   2.346  -9.758  1.00  0.62           H  
ATOM    538 2HG  ARG A  33      26.871   3.998  -9.772  1.00  0.62           H  
ATOM    539 1HD  ARG A  33      27.518   3.777  -7.431  1.00  0.62           H  
ATOM    540 2HD  ARG A  33      26.818   2.140  -7.383  1.00  0.62           H  
ATOM    541  HE  ARG A  33      28.602   2.031  -9.459  1.00  0.62           H  
ATOM    542 1HH1 ARG A  33      28.906   2.956  -6.010  1.00  0.62           H  
ATOM    543 2HH1 ARG A  33      30.554   2.362  -5.937  1.00  0.62           H  
ATOM    544 1HH2 ARG A  33      30.727   1.327  -9.271  1.00  0.62           H  
ATOM    545 2HH2 ARG A  33      31.582   1.464  -7.751  1.00  0.62           H  
ATOM    546  N   ARG A  34      22.337   5.488  -8.575  1.00  0.63           N  
ATOM    547  CA  ARG A  34      20.992   5.646  -8.050  1.00  0.63           C  
ATOM    548  C   ARG A  34      20.007   6.317  -9.019  1.00  0.63           C  
ATOM    549  O   ARG A  34      18.846   6.526  -8.658  1.00  0.63           O  
ATOM    550  CB  ARG A  34      21.015   6.450  -6.763  1.00  0.63           C  
ATOM    551  CG  ARG A  34      21.095   5.693  -5.457  1.00  0.63           C  
ATOM    552  CD  ARG A  34      22.358   4.976  -5.139  1.00  0.63           C  
ATOM    553  NE  ARG A  34      22.222   4.370  -3.786  1.00  0.63           N  
ATOM    554  CZ  ARG A  34      23.100   3.538  -3.179  1.00  0.63           C  
ATOM    555  NH1 ARG A  34      24.195   3.172  -3.792  1.00  0.63           N  
ATOM    556  NH2 ARG A  34      22.853   3.087  -1.960  1.00  0.63           N  
ATOM    557  H   ARG A  34      23.027   6.219  -8.393  1.00  0.63           H  
ATOM    558  HA  ARG A  34      20.609   4.653  -7.815  1.00  0.63           H  
ATOM    559 1HB  ARG A  34      21.837   7.161  -6.793  1.00  0.63           H  
ATOM    560 2HB  ARG A  34      20.097   7.007  -6.696  1.00  0.63           H  
ATOM    561 1HG  ARG A  34      20.947   6.415  -4.655  1.00  0.63           H  
ATOM    562 2HG  ARG A  34      20.287   4.963  -5.435  1.00  0.63           H  
ATOM    563 1HD  ARG A  34      22.539   4.181  -5.861  1.00  0.63           H  
ATOM    564 2HD  ARG A  34      23.203   5.672  -5.128  1.00  0.63           H  
ATOM    565  HE  ARG A  34      21.361   4.611  -3.272  1.00  0.63           H  
ATOM    566 1HH1 ARG A  34      24.392   3.521  -4.720  1.00  0.63           H  
ATOM    567 2HH1 ARG A  34      24.852   2.554  -3.343  1.00  0.63           H  
ATOM    568 1HH2 ARG A  34      22.008   3.372  -1.463  1.00  0.63           H  
ATOM    569 2HH2 ARG A  34      23.507   2.471  -1.513  1.00  0.63           H  
ATOM    570  N   GLY A  35      20.447   6.677 -10.235  1.00  0.64           N  
ATOM    571  CA  GLY A  35      19.550   7.320 -11.200  1.00  0.64           C  
ATOM    572  C   GLY A  35      19.195   8.769 -10.845  1.00  0.64           C  
ATOM    573  O   GLY A  35      18.136   9.268 -11.225  1.00  0.64           O  
ATOM    574  H   GLY A  35      21.405   6.477 -10.525  1.00  0.64           H  
ATOM    575 1HA  GLY A  35      20.025   7.296 -12.182  1.00  0.64           H  
ATOM    576 2HA  GLY A  35      18.638   6.733 -11.280  1.00  0.64           H  
ATOM    577  N   LEU A  36      20.069   9.445 -10.111  1.00  0.65           N  
ATOM    578  CA  LEU A  36      19.832  10.803  -9.636  1.00  0.65           C  
ATOM    579  C   LEU A  36      20.382  11.879 -10.579  1.00  0.65           C  
ATOM    580  O   LEU A  36      20.295  13.082 -10.290  1.00  0.65           O  
ATOM    581  CB  LEU A  36      20.468  10.887  -8.261  1.00  0.65           C  
ATOM    582  CG  LEU A  36      19.861   9.957  -7.233  1.00  0.65           C  
ATOM    583  CD1 LEU A  36      20.716   9.909  -5.975  1.00  0.65           C  
ATOM    584  CD2 LEU A  36      18.497  10.473  -6.890  1.00  0.65           C  
ATOM    585  H   LEU A  36      20.958   9.008  -9.860  1.00  0.65           H  
ATOM    586  HA  LEU A  36      18.757  10.947  -9.540  1.00  0.65           H  
ATOM    587 1HB  LEU A  36      21.525  10.667  -8.346  1.00  0.65           H  
ATOM    588 2HB  LEU A  36      20.328  11.890  -7.899  1.00  0.65           H  
ATOM    589  HG  LEU A  36      19.779   8.970  -7.646  1.00  0.65           H  
ATOM    590 1HD1 LEU A  36      20.259   9.246  -5.237  1.00  0.65           H  
ATOM    591 2HD1 LEU A  36      21.702   9.536  -6.228  1.00  0.65           H  
ATOM    592 3HD1 LEU A  36      20.810  10.875  -5.561  1.00  0.65           H  
ATOM    593 1HD2 LEU A  36      18.047   9.828  -6.164  1.00  0.65           H  
ATOM    594 2HD2 LEU A  36      18.578  11.476  -6.477  1.00  0.65           H  
ATOM    595 3HD2 LEU A  36      17.880  10.499  -7.791  1.00  0.65           H  
ATOM    596  N   THR A  37      20.933  11.427 -11.705  1.00  0.66           N  
ATOM    597  CA  THR A  37      21.582  12.278 -12.695  1.00  0.66           C  
ATOM    598  C   THR A  37      20.744  12.605 -13.939  1.00  0.66           C  
ATOM    599  O   THR A  37      21.244  13.262 -14.850  1.00  0.66           O  
ATOM    600  CB  THR A  37      22.882  11.613 -13.157  1.00  0.66           C  
ATOM    601  OG1 THR A  37      22.577  10.337 -13.748  1.00  0.66           O  
ATOM    602  CG2 THR A  37      23.761  11.422 -12.001  1.00  0.66           C  
ATOM    603  H   THR A  37      20.934  10.429 -11.859  1.00  0.66           H  
ATOM    604  HA  THR A  37      21.850  13.204 -12.194  1.00  0.66           H  
ATOM    605  HB  THR A  37      23.381  12.243 -13.894  1.00  0.66           H  
ATOM    606  HG1 THR A  37      23.400   9.912 -14.096  1.00  0.66           H  
ATOM    607 1HG2 THR A  37      24.691  10.939 -12.315  1.00  0.66           H  
ATOM    608 2HG2 THR A  37      23.979  12.380 -11.560  1.00  0.66           H  
ATOM    609 3HG2 THR A  37      23.249  10.809 -11.294  1.00  0.66           H  
ATOM    610  N   ASN A  38      19.491  12.150 -13.995  1.00  0.67           N  
ATOM    611  CA  ASN A  38      18.685  12.352 -15.202  1.00  0.67           C  
ATOM    612  C   ASN A  38      17.247  12.825 -14.932  1.00  0.67           C  
ATOM    613  O   ASN A  38      16.366  11.995 -14.709  1.00  0.67           O  
ATOM    614  CB  ASN A  38      18.619  11.056 -15.996  1.00  0.67           C  
ATOM    615  CG  ASN A  38      17.944  11.209 -17.335  1.00  0.67           C  
ATOM    616  OD1 ASN A  38      17.643  12.321 -17.779  1.00  0.67           O  
ATOM    617  ND2 ASN A  38      17.708  10.101 -17.995  1.00  0.67           N  
ATOM    618  H   ASN A  38      19.112  11.649 -13.204  1.00  0.67           H  
ATOM    619  HA  ASN A  38      19.173  13.106 -15.817  1.00  0.67           H  
ATOM    620 1HB  ASN A  38      19.613  10.660 -16.141  1.00  0.67           H  
ATOM    621 2HB  ASN A  38      18.067  10.318 -15.415  1.00  0.67           H  
ATOM    622 1HD2 ASN A  38      17.264  10.137 -18.891  1.00  0.67           H  
ATOM    623 2HD2 ASN A  38      17.969   9.219 -17.602  1.00  0.67           H  
ATOM    624  N   PRO A  39      16.974  14.142 -14.965  1.00  0.68           N  
ATOM    625  CA  PRO A  39      17.825  15.324 -15.126  1.00  0.68           C  
ATOM    626  C   PRO A  39      18.834  15.424 -14.002  1.00  0.68           C  
ATOM    627  O   PRO A  39      18.571  14.953 -12.896  1.00  0.68           O  
ATOM    628  CB  PRO A  39      16.819  16.483 -15.066  1.00  0.68           C  
ATOM    629  CG  PRO A  39      15.494  15.860 -15.440  1.00  0.68           C  
ATOM    630  CD  PRO A  39      15.555  14.467 -14.860  1.00  0.68           C  
ATOM    631  HA  PRO A  39      18.332  15.292 -16.104  1.00  0.68           H  
ATOM    632 1HB  PRO A  39      16.822  16.923 -14.058  1.00  0.68           H  
ATOM    633 2HB  PRO A  39      17.127  17.279 -15.761  1.00  0.68           H  
ATOM    634 1HG  PRO A  39      14.666  16.455 -15.027  1.00  0.68           H  
ATOM    635 2HG  PRO A  39      15.370  15.857 -16.533  1.00  0.68           H  
ATOM    636 1HD  PRO A  39      15.246  14.461 -13.806  1.00  0.68           H  
ATOM    637 2HD  PRO A  39      14.960  13.768 -15.469  1.00  0.68           H  
ATOM    638  N   CYS A  40      19.975  16.046 -14.254  1.00  0.69           N  
ATOM    639  CA  CYS A  40      20.955  16.157 -13.172  1.00  0.69           C  
ATOM    640  C   CYS A  40      20.363  16.871 -11.964  1.00  0.69           C  
ATOM    641  O   CYS A  40      20.144  18.083 -11.994  1.00  0.69           O  
ATOM    642  CB  CYS A  40      22.189  16.921 -13.639  1.00  0.69           C  
ATOM    643  SG  CYS A  40      23.473  17.080 -12.370  1.00  0.69           S  
ATOM    644  H   CYS A  40      20.190  16.398 -15.180  1.00  0.69           H  
ATOM    645  HA  CYS A  40      21.253  15.161 -12.873  1.00  0.69           H  
ATOM    646 1HB  CYS A  40      22.618  16.427 -14.510  1.00  0.69           H  
ATOM    647 2HB  CYS A  40      21.900  17.922 -13.937  1.00  0.69           H  
ATOM    648  N   THR A  41      20.192  16.126 -10.866  1.00  0.68           N  
ATOM    649  CA  THR A  41      19.635  16.684  -9.648  1.00  0.68           C  
ATOM    650  C   THR A  41      20.676  17.630  -9.062  1.00  0.68           C  
ATOM    651  O   THR A  41      21.835  17.227  -8.948  1.00  0.68           O  
ATOM    652  CB  THR A  41      19.306  15.554  -8.647  1.00  0.68           C  
ATOM    653  OG1 THR A  41      18.381  14.646  -9.244  1.00  0.68           O  
ATOM    654  CG2 THR A  41      18.711  16.090  -7.382  1.00  0.68           C  
ATOM    655  H   THR A  41      20.384  15.121 -10.891  1.00  0.68           H  
ATOM    656  HA  THR A  41      18.724  17.210  -9.909  1.00  0.68           H  
ATOM    657  HB  THR A  41      20.220  15.014  -8.406  1.00  0.68           H  
ATOM    658  HG1 THR A  41      18.875  14.073  -9.874  1.00  0.68           H  
ATOM    659 1HG2 THR A  41      18.496  15.267  -6.707  1.00  0.68           H  
ATOM    660 2HG2 THR A  41      19.403  16.760  -6.916  1.00  0.68           H  
ATOM    661 3HG2 THR A  41      17.788  16.615  -7.605  1.00  0.68           H  
ATOM    662  N   PRO A  42      20.347  18.898  -8.719  1.00  0.68           N  
ATOM    663  CA  PRO A  42      21.307  19.847  -8.195  1.00  0.68           C  
ATOM    664  C   PRO A  42      21.928  19.443  -6.886  1.00  0.68           C  
ATOM    665  O   PRO A  42      23.075  19.794  -6.603  1.00  0.68           O  
ATOM    666  CB  PRO A  42      20.482  21.121  -8.042  1.00  0.68           C  
ATOM    667  CG  PRO A  42      19.037  20.651  -7.969  1.00  0.68           C  
ATOM    668  CD  PRO A  42      18.979  19.415  -8.846  1.00  0.68           C  
ATOM    669  HA  PRO A  42      22.076  19.975  -8.924  1.00  0.68           H  
ATOM    670 1HB  PRO A  42      20.796  21.657  -7.135  1.00  0.68           H  
ATOM    671 2HB  PRO A  42      20.666  21.790  -8.890  1.00  0.68           H  
ATOM    672 1HG  PRO A  42      18.764  20.439  -6.923  1.00  0.68           H  
ATOM    673 2HG  PRO A  42      18.364  21.449  -8.316  1.00  0.68           H  
ATOM    674 1HD  PRO A  42      18.239  18.738  -8.423  1.00  0.68           H  
ATOM    675 2HD  PRO A  42      18.765  19.675  -9.897  1.00  0.68           H  
ATOM    676  N   LYS A  43      21.229  18.633  -6.110  1.00  0.67           N  
ATOM    677  CA  LYS A  43      21.830  18.163  -4.889  1.00  0.67           C  
ATOM    678  C   LYS A  43      21.095  16.987  -4.291  1.00  0.67           C  
ATOM    679  O   LYS A  43      19.863  16.925  -4.332  1.00  0.67           O  
ATOM    680  CB  LYS A  43      21.906  19.288  -3.855  1.00  0.67           C  
ATOM    681  CG  LYS A  43      20.557  19.816  -3.412  1.00  0.67           C  
ATOM    682  CD  LYS A  43      20.721  20.975  -2.448  1.00  0.67           C  
ATOM    683  CE  LYS A  43      19.375  21.491  -1.959  1.00  0.67           C  
ATOM    684  NZ  LYS A  43      19.536  22.637  -1.046  1.00  0.67           N  
ATOM    685  H   LYS A  43      20.292  18.354  -6.350  1.00  0.67           H  
ATOM    686  HA  LYS A  43      22.828  17.838  -5.133  1.00  0.67           H  
ATOM    687 1HB  LYS A  43      22.416  18.908  -2.963  1.00  0.67           H  
ATOM    688 2HB  LYS A  43      22.495  20.120  -4.229  1.00  0.67           H  
ATOM    689 1HG  LYS A  43      19.985  20.141  -4.279  1.00  0.67           H  
ATOM    690 2HG  LYS A  43      20.008  19.013  -2.910  1.00  0.67           H  
ATOM    691 1HD  LYS A  43      21.297  20.637  -1.583  1.00  0.67           H  
ATOM    692 2HD  LYS A  43      21.262  21.786  -2.934  1.00  0.67           H  
ATOM    693 1HE  LYS A  43      18.763  21.793  -2.806  1.00  0.67           H  
ATOM    694 2HE  LYS A  43      18.865  20.690  -1.424  1.00  0.67           H  
ATOM    695 1HZ  LYS A  43      18.625  22.944  -0.703  1.00  0.67           H  
ATOM    696 2HZ  LYS A  43      20.081  22.358  -0.248  1.00  0.67           H  
ATOM    697 3HZ  LYS A  43      19.988  23.399  -1.511  1.00  0.67           H  
ATOM    698  N   VAL A  44      21.872  16.081  -3.706  1.00  0.66           N  
ATOM    699  CA  VAL A  44      21.372  14.967  -2.902  1.00  0.66           C  
ATOM    700  C   VAL A  44      22.189  14.746  -1.643  1.00  0.66           C  
ATOM    701  O   VAL A  44      23.421  14.677  -1.699  1.00  0.66           O  
ATOM    702  CB  VAL A  44      21.301  13.654  -3.714  1.00  0.66           C  
ATOM    703  CG1 VAL A  44      20.875  12.468  -2.817  1.00  0.66           C  
ATOM    704  CG2 VAL A  44      20.260  13.810  -4.803  1.00  0.66           C  
ATOM    705  H   VAL A  44      22.879  16.222  -3.791  1.00  0.66           H  
ATOM    706  HA  VAL A  44      20.354  15.214  -2.590  1.00  0.66           H  
ATOM    707  HB  VAL A  44      22.273  13.435  -4.125  1.00  0.66           H  
ATOM    708 1HG1 VAL A  44      20.819  11.555  -3.395  1.00  0.66           H  
ATOM    709 2HG1 VAL A  44      21.594  12.323  -2.015  1.00  0.66           H  
ATOM    710 3HG1 VAL A  44      19.912  12.673  -2.397  1.00  0.66           H  
ATOM    711 1HG2 VAL A  44      20.181  12.916  -5.373  1.00  0.66           H  
ATOM    712 2HG2 VAL A  44      19.294  14.026  -4.346  1.00  0.66           H  
ATOM    713 3HG2 VAL A  44      20.530  14.615  -5.461  1.00  0.66           H  
ATOM    714  N   THR A  45      21.509  14.584  -0.519  1.00  0.66           N  
ATOM    715  CA  THR A  45      22.199  14.241   0.711  1.00  0.66           C  
ATOM    716  C   THR A  45      22.001  12.781   1.034  1.00  0.66           C  
ATOM    717  O   THR A  45      20.873  12.281   1.064  1.00  0.66           O  
ATOM    718  CB  THR A  45      21.772  15.120   1.900  1.00  0.66           C  
ATOM    719  OG1 THR A  45      22.124  16.494   1.620  1.00  0.66           O  
ATOM    720  CG2 THR A  45      22.472  14.657   3.184  1.00  0.66           C  
ATOM    721  H   THR A  45      20.501  14.707  -0.527  1.00  0.66           H  
ATOM    722  HA  THR A  45      23.264  14.389   0.571  1.00  0.66           H  
ATOM    723  HB  THR A  45      20.698  15.057   2.032  1.00  0.66           H  
ATOM    724  HG1 THR A  45      21.452  16.901   1.018  1.00  0.66           H  
ATOM    725 1HG2 THR A  45      22.163  15.295   4.017  1.00  0.66           H  
ATOM    726 2HG2 THR A  45      22.203  13.626   3.406  1.00  0.66           H  
ATOM    727 3HG2 THR A  45      23.553  14.729   3.049  1.00  0.66           H  
ATOM    728  N   PHE A  46      23.119  12.104   1.259  1.00  0.67           N  
ATOM    729  CA  PHE A  46      23.115  10.704   1.598  1.00  0.67           C  
ATOM    730  C   PHE A  46      23.393  10.574   3.079  1.00  0.67           C  
ATOM    731  O   PHE A  46      24.313  11.205   3.609  1.00  0.67           O  
ATOM    732  CB  PHE A  46      24.184   9.956   0.825  1.00  0.67           C  
ATOM    733  CG  PHE A  46      23.969   9.906  -0.675  1.00  0.67           C  
ATOM    734  CD1 PHE A  46      24.400  10.960  -1.489  1.00  0.67           C  
ATOM    735  CD2 PHE A  46      23.365   8.807  -1.277  1.00  0.67           C  
ATOM    736  CE1 PHE A  46      24.221  10.905  -2.863  1.00  0.67           C  
ATOM    737  CE2 PHE A  46      23.194   8.760  -2.654  1.00  0.67           C  
ATOM    738  CZ  PHE A  46      23.622   9.808  -3.442  1.00  0.67           C  
ATOM    739  H   PHE A  46      24.011  12.586   1.193  1.00  0.67           H  
ATOM    740  HA  PHE A  46      22.140  10.298   1.364  1.00  0.67           H  
ATOM    741 1HB  PHE A  46      25.144  10.434   1.013  1.00  0.67           H  
ATOM    742 2HB  PHE A  46      24.245   8.932   1.198  1.00  0.67           H  
ATOM    743  HD1 PHE A  46      24.882  11.835  -1.033  1.00  0.67           H  
ATOM    744  HD2 PHE A  46      23.024   7.976  -0.656  1.00  0.67           H  
ATOM    745  HE1 PHE A  46      24.554  11.731  -3.485  1.00  0.67           H  
ATOM    746  HE2 PHE A  46      22.716   7.893  -3.114  1.00  0.67           H  
ATOM    747  HZ  PHE A  46      23.484   9.766  -4.518  1.00  0.67           H  
ATOM    748  N   ILE A  47      22.614   9.749   3.744  1.00  0.68           N  
ATOM    749  CA  ILE A  47      22.763   9.573   5.174  1.00  0.68           C  
ATOM    750  C   ILE A  47      23.344   8.202   5.475  1.00  0.68           C  
ATOM    751  O   ILE A  47      22.763   7.144   5.190  1.00  0.68           O  
ATOM    752  CB  ILE A  47      21.416   9.821   5.829  1.00  0.68           C  
ATOM    753  CG1 ILE A  47      20.970  11.271   5.456  1.00  0.68           C  
ATOM    754  CG2 ILE A  47      21.504   9.638   7.340  1.00  0.68           C  
ATOM    755  CD1 ILE A  47      19.605  11.582   5.770  1.00  0.68           C  
ATOM    756  H   ILE A  47      21.891   9.254   3.230  1.00  0.68           H  
ATOM    757  HA  ILE A  47      23.461  10.317   5.551  1.00  0.68           H  
ATOM    758  HB  ILE A  47      20.745   9.179   5.429  1.00  0.68           H  
ATOM    759 1HG1 ILE A  47      21.573  11.961   6.000  1.00  0.68           H  
ATOM    760 2HG1 ILE A  47      21.106  11.445   4.393  1.00  0.68           H  
ATOM    761 1HG2 ILE A  47      20.533   9.824   7.794  1.00  0.68           H  
ATOM    762 2HG2 ILE A  47      21.822   8.622   7.574  1.00  0.68           H  
ATOM    763 3HG2 ILE A  47      22.230  10.345   7.729  1.00  0.68           H  
ATOM    764 1HD1 ILE A  47      19.405  12.621   5.510  1.00  0.68           H  
ATOM    765 2HD1 ILE A  47      18.933  10.949   5.219  1.00  0.68           H  
ATOM    766 3HD1 ILE A  47      19.482  11.429   6.815  1.00  0.68           H  
ATOM    767  N   THR A  48      24.533   8.226   6.040  1.00  0.70           N  
ATOM    768  CA  THR A  48      25.315   7.029   6.236  1.00  0.70           C  
ATOM    769  C   THR A  48      25.054   6.399   7.590  1.00  0.70           C  
ATOM    770  O   THR A  48      25.925   6.373   8.461  1.00  0.70           O  
ATOM    771  CB  THR A  48      26.780   7.388   6.060  1.00  0.70           C  
ATOM    772  OG1 THR A  48      27.150   8.366   7.020  1.00  0.70           O  
ATOM    773  CG2 THR A  48      26.916   8.043   4.665  1.00  0.70           C  
ATOM    774  H   THR A  48      24.935   9.115   6.339  1.00  0.70           H  
ATOM    775  HA  THR A  48      25.040   6.310   5.474  1.00  0.70           H  
ATOM    776  HB  THR A  48      27.415   6.511   6.149  1.00  0.70           H  
ATOM    777  HG1 THR A  48      26.376   8.934   7.192  1.00  0.70           H  
ATOM    778 1HG2 THR A  48      27.932   8.362   4.495  1.00  0.70           H  
ATOM    779 2HG2 THR A  48      26.622   7.323   3.897  1.00  0.70           H  
ATOM    780 3HG2 THR A  48      26.263   8.918   4.612  1.00  0.70           H  
ATOM    781  N   GLY A  49      23.838   5.911   7.768  1.00  0.72           N  
ATOM    782  CA  GLY A  49      23.461   5.314   9.041  1.00  0.72           C  
ATOM    783  C   GLY A  49      22.657   4.043   8.867  1.00  0.72           C  
ATOM    784  O   GLY A  49      22.073   3.798   7.817  1.00  0.72           O  
ATOM    785  H   GLY A  49      23.190   5.989   6.984  1.00  0.72           H  
ATOM    786 1HA  GLY A  49      24.356   5.097   9.623  1.00  0.72           H  
ATOM    787 2HA  GLY A  49      22.876   6.031   9.612  1.00  0.72           H  
ATOM    788  N   ASP A  50      22.640   3.218   9.910  1.00  0.74           N  
ATOM    789  CA  ASP A  50      21.864   1.983   9.909  1.00  0.74           C  
ATOM    790  C   ASP A  50      20.397   2.301   9.728  1.00  0.74           C  
ATOM    791  O   ASP A  50      19.878   3.238  10.350  1.00  0.74           O  
ATOM    792  CB  ASP A  50      22.049   1.170  11.189  1.00  0.74           C  
ATOM    793  CG  ASP A  50      21.447  -0.266  11.077  1.00  0.74           C  
ATOM    794  OD1 ASP A  50      20.257  -0.453  11.288  1.00  0.74           O  
ATOM    795  OD2 ASP A  50      22.202  -1.158  10.773  1.00  0.74           O  
ATOM    796  H   ASP A  50      23.167   3.466  10.738  1.00  0.74           H  
ATOM    797  HA  ASP A  50      22.186   1.371   9.063  1.00  0.74           H  
ATOM    798 1HB  ASP A  50      23.113   1.083  11.415  1.00  0.74           H  
ATOM    799 2HB  ASP A  50      21.578   1.688  12.029  1.00  0.74           H  
ATOM    800  N   LEU A  51      19.711   1.504   8.931  1.00  0.75           N  
ATOM    801  CA  LEU A  51      18.307   1.754   8.702  1.00  0.75           C  
ATOM    802  C   LEU A  51      17.467   1.706   9.980  1.00  0.75           C  
ATOM    803  O   LEU A  51      16.463   2.399  10.064  1.00  0.75           O  
ATOM    804  CB  LEU A  51      17.756   0.802   7.640  1.00  0.75           C  
ATOM    805  CG  LEU A  51      18.291   1.079   6.217  1.00  0.75           C  
ATOM    806  CD1 LEU A  51      17.780   0.017   5.263  1.00  0.75           C  
ATOM    807  CD2 LEU A  51      17.845   2.483   5.776  1.00  0.75           C  
ATOM    808  H   LEU A  51      20.174   0.732   8.470  1.00  0.75           H  
ATOM    809  HA  LEU A  51      18.223   2.747   8.284  1.00  0.75           H  
ATOM    810 1HB  LEU A  51      18.024  -0.219   7.914  1.00  0.75           H  
ATOM    811 2HB  LEU A  51      16.668   0.884   7.622  1.00  0.75           H  
ATOM    812  HG  LEU A  51      19.381   1.036   6.223  1.00  0.75           H  
ATOM    813 1HD1 LEU A  51      18.164   0.212   4.262  1.00  0.75           H  
ATOM    814 2HD1 LEU A  51      18.117  -0.964   5.597  1.00  0.75           H  
ATOM    815 3HD1 LEU A  51      16.692   0.041   5.246  1.00  0.75           H  
ATOM    816 1HD2 LEU A  51      18.231   2.683   4.779  1.00  0.75           H  
ATOM    817 2HD2 LEU A  51      16.756   2.535   5.766  1.00  0.75           H  
ATOM    818 3HD2 LEU A  51      18.230   3.224   6.463  1.00  0.75           H  
ATOM    819  N   ALA A  52      17.829   0.903  10.984  1.00  0.76           N  
ATOM    820  CA  ALA A  52      16.994   0.879  12.187  1.00  0.76           C  
ATOM    821  C   ALA A  52      16.974   2.244  12.889  1.00  0.76           C  
ATOM    822  O   ALA A  52      15.922   2.714  13.339  1.00  0.76           O  
ATOM    823  CB  ALA A  52      17.494  -0.174  13.148  1.00  0.76           C  
ATOM    824  H   ALA A  52      18.687   0.344  10.946  1.00  0.76           H  
ATOM    825  HA  ALA A  52      15.973   0.637  11.886  1.00  0.76           H  
ATOM    826 1HB  ALA A  52      16.854  -0.202  14.026  1.00  0.76           H  
ATOM    827 2HB  ALA A  52      17.485  -1.146  12.655  1.00  0.76           H  
ATOM    828 3HB  ALA A  52      18.517   0.070  13.447  1.00  0.76           H  
ATOM    829  N   ASP A  53      18.139   2.905  12.950  1.00  0.76           N  
ATOM    830  CA  ASP A  53      18.237   4.210  13.609  1.00  0.76           C  
ATOM    831  C   ASP A  53      17.508   5.240  12.787  1.00  0.76           C  
ATOM    832  O   ASP A  53      16.895   6.173  13.307  1.00  0.76           O  
ATOM    833  CB  ASP A  53      19.686   4.639  13.804  1.00  0.76           C  
ATOM    834  CG  ASP A  53      20.407   3.822  14.889  1.00  0.76           C  
ATOM    835  OD1 ASP A  53      19.748   3.112  15.617  1.00  0.76           O  
ATOM    836  OD2 ASP A  53      21.608   3.927  14.982  1.00  0.76           O  
ATOM    837  H   ASP A  53      18.964   2.489  12.532  1.00  0.76           H  
ATOM    838  HA  ASP A  53      17.758   4.146  14.585  1.00  0.76           H  
ATOM    839 1HB  ASP A  53      20.223   4.519  12.857  1.00  0.76           H  
ATOM    840 2HB  ASP A  53      19.721   5.694  14.069  1.00  0.76           H  
ATOM    841  N   ILE A  54      17.573   5.065  11.485  1.00  0.74           N  
ATOM    842  CA  ILE A  54      16.866   5.932  10.579  1.00  0.74           C  
ATOM    843  C   ILE A  54      15.358   5.787  10.710  1.00  0.74           C  
ATOM    844  O   ILE A  54      14.661   6.773  10.855  1.00  0.74           O  
ATOM    845  CB  ILE A  54      17.324   5.651   9.172  1.00  0.74           C  
ATOM    846  CG1 ILE A  54      18.786   6.122   9.036  1.00  0.74           C  
ATOM    847  CG2 ILE A  54      16.421   6.225   8.215  1.00  0.74           C  
ATOM    848  CD1 ILE A  54      19.489   5.645   7.829  1.00  0.74           C  
ATOM    849  H   ILE A  54      18.137   4.296  11.110  1.00  0.74           H  
ATOM    850  HA  ILE A  54      17.127   6.962  10.820  1.00  0.74           H  
ATOM    851  HB  ILE A  54      17.325   4.597   9.029  1.00  0.74           H  
ATOM    852 1HG1 ILE A  54      18.786   7.212   9.017  1.00  0.74           H  
ATOM    853 2HG1 ILE A  54      19.344   5.786   9.903  1.00  0.74           H  
ATOM    854 1HG2 ILE A  54      16.788   5.943   7.276  1.00  0.74           H  
ATOM    855 2HG2 ILE A  54      15.422   5.824   8.350  1.00  0.74           H  
ATOM    856 3HG2 ILE A  54      16.396   7.306   8.319  1.00  0.74           H  
ATOM    857 1HD1 ILE A  54      20.502   6.043   7.812  1.00  0.74           H  
ATOM    858 2HD1 ILE A  54      19.536   4.569   7.836  1.00  0.74           H  
ATOM    859 3HD1 ILE A  54      18.964   5.964   6.977  1.00  0.74           H  
ATOM    860  N   GLN A  55      14.840   4.560  10.742  1.00  0.72           N  
ATOM    861  CA  GLN A  55      13.396   4.343  10.863  1.00  0.72           C  
ATOM    862  C   GLN A  55      12.865   4.935  12.158  1.00  0.72           C  
ATOM    863  O   GLN A  55      11.778   5.519  12.199  1.00  0.72           O  
ATOM    864  CB  GLN A  55      13.076   2.849  10.857  1.00  0.72           C  
ATOM    865  CG  GLN A  55      13.252   2.123   9.537  1.00  0.72           C  
ATOM    866  CD  GLN A  55      13.074   0.615   9.731  1.00  0.72           C  
ATOM    867  OE1 GLN A  55      13.196   0.099  10.847  1.00  0.72           O  
ATOM    868  NE2 GLN A  55      12.784  -0.101   8.659  1.00  0.72           N  
ATOM    869  H   GLN A  55      15.456   3.761  10.640  1.00  0.72           H  
ATOM    870  HA  GLN A  55      12.896   4.828  10.030  1.00  0.72           H  
ATOM    871 1HB  GLN A  55      13.729   2.352  11.580  1.00  0.72           H  
ATOM    872 2HB  GLN A  55      12.052   2.699  11.191  1.00  0.72           H  
ATOM    873 1HG  GLN A  55      12.487   2.468   8.839  1.00  0.72           H  
ATOM    874 2HG  GLN A  55      14.236   2.313   9.131  1.00  0.72           H  
ATOM    875 1HE2 GLN A  55      12.668  -1.090   8.737  1.00  0.72           H  
ATOM    876 2HE2 GLN A  55      12.701   0.344   7.766  1.00  0.72           H  
ATOM    877  N   ALA A  56      13.681   4.848  13.206  1.00  0.70           N  
ATOM    878  CA  ALA A  56      13.360   5.340  14.533  1.00  0.70           C  
ATOM    879  C   ALA A  56      13.060   6.840  14.541  1.00  0.70           C  
ATOM    880  O   ALA A  56      12.400   7.330  15.455  1.00  0.70           O  
ATOM    881  CB  ALA A  56      14.503   5.037  15.478  1.00  0.70           C  
ATOM    882  H   ALA A  56      14.564   4.344  13.098  1.00  0.70           H  
ATOM    883  HA  ALA A  56      12.471   4.816  14.877  1.00  0.70           H  
ATOM    884 1HB  ALA A  56      14.244   5.367  16.467  1.00  0.70           H  
ATOM    885 2HB  ALA A  56      14.695   3.964  15.487  1.00  0.70           H  
ATOM    886 3HB  ALA A  56      15.394   5.556  15.150  1.00  0.70           H  
ATOM    887  N   ILE A  57      13.517   7.582  13.531  1.00  0.67           N  
ATOM    888  CA  ILE A  57      13.296   9.024  13.436  1.00  0.67           C  
ATOM    889  C   ILE A  57      11.809   9.364  13.408  1.00  0.67           C  
ATOM    890  O   ILE A  57      11.416  10.468  13.764  1.00  0.67           O  
ATOM    891  CB  ILE A  57      13.947   9.572  12.152  1.00  0.67           C  
ATOM    892  CG1 ILE A  57      14.104  11.072  12.203  1.00  0.67           C  
ATOM    893  CG2 ILE A  57      13.085   9.268  10.972  1.00  0.67           C  
ATOM    894  CD1 ILE A  57      15.002  11.614  11.119  1.00  0.67           C  
ATOM    895  H   ILE A  57      14.029   7.138  12.767  1.00  0.67           H  
ATOM    896  HA  ILE A  57      13.751   9.502  14.305  1.00  0.67           H  
ATOM    897  HB  ILE A  57      14.924   9.098  12.026  1.00  0.67           H  
ATOM    898 1HG1 ILE A  57      13.121  11.527  12.077  1.00  0.67           H  
ATOM    899 2HG1 ILE A  57      14.490  11.357  13.168  1.00  0.67           H  
ATOM    900 1HG2 ILE A  57      13.607   9.624  10.107  1.00  0.67           H  
ATOM    901 2HG2 ILE A  57      12.906   8.217  10.872  1.00  0.67           H  
ATOM    902 3HG2 ILE A  57      12.130   9.774  11.068  1.00  0.67           H  
ATOM    903 1HD1 ILE A  57      15.037  12.681  11.206  1.00  0.67           H  
ATOM    904 2HD1 ILE A  57      16.000  11.200  11.214  1.00  0.67           H  
ATOM    905 3HD1 ILE A  57      14.609  11.346  10.162  1.00  0.67           H  
ATOM    906  N   CYS A  58      10.986   8.403  12.986  1.00  0.65           N  
ATOM    907  CA  CYS A  58       9.549   8.589  12.859  1.00  0.65           C  
ATOM    908  C   CYS A  58       8.817   8.375  14.178  1.00  0.65           C  
ATOM    909  O   CYS A  58       7.590   8.505  14.248  1.00  0.65           O  
ATOM    910  CB  CYS A  58       9.007   7.599  11.835  1.00  0.65           C  
ATOM    911  SG  CYS A  58       9.713   7.744  10.192  1.00  0.65           S  
ATOM    912  H   CYS A  58      11.374   7.500  12.733  1.00  0.65           H  
ATOM    913  HA  CYS A  58       9.364   9.607  12.514  1.00  0.65           H  
ATOM    914 1HB  CYS A  58       9.188   6.582  12.189  1.00  0.65           H  
ATOM    915 2HB  CYS A  58       7.933   7.729  11.754  1.00  0.65           H  
ATOM    916  N   THR A  59       9.550   7.969  15.218  1.00  0.64           N  
ATOM    917  CA  THR A  59       8.996   7.661  16.529  1.00  0.64           C  
ATOM    918  C   THR A  59       9.391   8.740  17.569  1.00  0.64           C  
ATOM    919  O   THR A  59      10.585   9.001  17.730  1.00  0.64           O  
ATOM    920  CB  THR A  59       9.516   6.271  16.993  1.00  0.64           C  
ATOM    921  OG1 THR A  59       9.093   5.260  16.066  1.00  0.64           O  
ATOM    922  CG2 THR A  59       8.996   5.904  18.371  1.00  0.64           C  
ATOM    923  H   THR A  59      10.558   7.871  15.102  1.00  0.64           H  
ATOM    924  HA  THR A  59       7.924   7.590  16.420  1.00  0.64           H  
ATOM    925  HB  THR A  59      10.607   6.292  17.023  1.00  0.64           H  
ATOM    926  HG1 THR A  59       9.575   5.345  15.239  1.00  0.64           H  
ATOM    927 1HG2 THR A  59       9.392   4.928  18.662  1.00  0.64           H  
ATOM    928 2HG2 THR A  59       9.310   6.628  19.079  1.00  0.64           H  
ATOM    929 3HG2 THR A  59       7.913   5.856  18.354  1.00  0.64           H  
ATOM    930  N   PRO A  60       8.450   9.298  18.378  1.00  0.65           N  
ATOM    931  CA  PRO A  60       8.666  10.319  19.418  1.00  0.65           C  
ATOM    932  C   PRO A  60       9.842  10.035  20.351  1.00  0.65           C  
ATOM    933  O   PRO A  60      10.462  10.945  20.905  1.00  0.65           O  
ATOM    934  CB  PRO A  60       7.348  10.269  20.193  1.00  0.65           C  
ATOM    935  CG  PRO A  60       6.323   9.872  19.174  1.00  0.65           C  
ATOM    936  CD  PRO A  60       7.021   8.895  18.255  1.00  0.65           C  
ATOM    937  HA  PRO A  60       8.793  11.299  18.949  1.00  0.65           H  
ATOM    938 1HB  PRO A  60       7.430   9.552  21.024  1.00  0.65           H  
ATOM    939 2HB  PRO A  60       7.144  11.253  20.639  1.00  0.65           H  
ATOM    940 1HG  PRO A  60       5.454   9.421  19.678  1.00  0.65           H  
ATOM    941 2HG  PRO A  60       5.955  10.763  18.666  1.00  0.65           H  
ATOM    942 1HD  PRO A  60       6.852   7.875  18.600  1.00  0.65           H  
ATOM    943 2HD  PRO A  60       6.643   9.071  17.235  1.00  0.65           H  
ATOM    944  N   GLU A  61      10.135   8.767  20.561  1.00  0.66           N  
ATOM    945  CA  GLU A  61      11.225   8.369  21.424  1.00  0.66           C  
ATOM    946  C   GLU A  61      12.576   8.880  20.907  1.00  0.66           C  
ATOM    947  O   GLU A  61      13.437   9.282  21.698  1.00  0.66           O  
ATOM    948  CB  GLU A  61      11.262   6.847  21.509  1.00  0.66           C  
ATOM    949  CG  GLU A  61      10.076   6.234  22.250  1.00  0.66           C  
ATOM    950  CD  GLU A  61      10.072   4.723  22.228  1.00  0.66           C  
ATOM    951  OE1 GLU A  61      10.863   4.154  21.514  1.00  0.66           O  
ATOM    952  OE2 GLU A  61       9.275   4.141  22.928  1.00  0.66           O  
ATOM    953  H   GLU A  61       9.599   8.054  20.101  1.00  0.66           H  
ATOM    954  HA  GLU A  61      11.051   8.786  22.417  1.00  0.66           H  
ATOM    955 1HB  GLU A  61      11.288   6.430  20.503  1.00  0.66           H  
ATOM    956 2HB  GLU A  61      12.176   6.534  22.012  1.00  0.66           H  
ATOM    957 1HG  GLU A  61      10.096   6.571  23.286  1.00  0.66           H  
ATOM    958 2HG  GLU A  61       9.156   6.601  21.795  1.00  0.66           H  
ATOM    959  N   ASN A  62      12.744   8.881  19.577  1.00  0.70           N  
ATOM    960  CA  ASN A  62      14.005   9.245  18.934  1.00  0.70           C  
ATOM    961  C   ASN A  62      13.936  10.471  18.037  1.00  0.70           C  
ATOM    962  O   ASN A  62      14.987  10.992  17.635  1.00  0.70           O  
ATOM    963  CB  ASN A  62      14.532   8.081  18.145  1.00  0.70           C  
ATOM    964  CG  ASN A  62      14.933   6.928  19.029  1.00  0.70           C  
ATOM    965  OD1 ASN A  62      16.015   6.951  19.625  1.00  0.70           O  
ATOM    966  ND2 ASN A  62      14.093   5.932  19.137  1.00  0.70           N  
ATOM    967  H   ASN A  62      11.961   8.620  18.985  1.00  0.70           H  
ATOM    968  HA  ASN A  62      14.727   9.471  19.716  1.00  0.70           H  
ATOM    969 1HB  ASN A  62      13.760   7.745  17.466  1.00  0.70           H  
ATOM    970 2HB  ASN A  62      15.385   8.394  17.545  1.00  0.70           H  
ATOM    971 1HD2 ASN A  62      14.317   5.149  19.719  1.00  0.70           H  
ATOM    972 2HD2 ASN A  62      13.221   5.953  18.648  1.00  0.70           H  
ATOM    973  N   GLY A  63      12.725  10.920  17.712  1.00  0.75           N  
ATOM    974  CA  GLY A  63      12.567  12.067  16.831  1.00  0.75           C  
ATOM    975  C   GLY A  63      11.536  13.053  17.366  1.00  0.75           C  
ATOM    976  O   GLY A  63      10.622  12.691  18.102  1.00  0.75           O  
ATOM    977  H   GLY A  63      11.898  10.428  18.045  1.00  0.75           H  
ATOM    978 1HA  GLY A  63      13.523  12.569  16.723  1.00  0.75           H  
ATOM    979 2HA  GLY A  63      12.269  11.726  15.840  1.00  0.75           H  
ATOM    980  N   ILE A  64      11.668  14.302  16.961  1.00  0.81           N  
ATOM    981  CA  ILE A  64      10.762  15.356  17.387  1.00  0.81           C  
ATOM    982  C   ILE A  64      10.001  15.904  16.176  1.00  0.81           C  
ATOM    983  O   ILE A  64      10.622  16.184  15.156  1.00  0.81           O  
ATOM    984  CB  ILE A  64      11.561  16.481  18.074  1.00  0.81           C  
ATOM    985  CG1 ILE A  64      12.289  15.924  19.304  1.00  0.81           C  
ATOM    986  CG2 ILE A  64      10.650  17.619  18.468  1.00  0.81           C  
ATOM    987  CD1 ILE A  64      13.303  16.876  19.884  1.00  0.81           C  
ATOM    988  H   ILE A  64      12.459  14.522  16.355  1.00  0.81           H  
ATOM    989  HA  ILE A  64      10.087  14.944  18.123  1.00  0.81           H  
ATOM    990  HB  ILE A  64      12.321  16.851  17.385  1.00  0.81           H  
ATOM    991 1HG1 ILE A  64      11.552  15.685  20.070  1.00  0.81           H  
ATOM    992 2HG1 ILE A  64      12.807  15.013  19.028  1.00  0.81           H  
ATOM    993 1HG2 ILE A  64      11.234  18.405  18.941  1.00  0.81           H  
ATOM    994 2HG2 ILE A  64      10.164  18.017  17.588  1.00  0.81           H  
ATOM    995 3HG2 ILE A  64       9.898  17.258  19.165  1.00  0.81           H  
ATOM    996 1HD1 ILE A  64      13.781  16.419  20.751  1.00  0.81           H  
ATOM    997 2HD1 ILE A  64      14.061  17.104  19.129  1.00  0.81           H  
ATOM    998 3HD1 ILE A  64      12.806  17.795  20.190  1.00  0.81           H  
ATOM    999  N   PRO A  65       8.666  16.011  16.189  1.00  0.86           N  
ATOM   1000  CA  PRO A  65       7.917  16.559  15.077  1.00  0.86           C  
ATOM   1001  C   PRO A  65       8.518  17.923  14.740  1.00  0.86           C  
ATOM   1002  O   PRO A  65       8.822  18.713  15.633  1.00  0.86           O  
ATOM   1003  CB  PRO A  65       6.505  16.653  15.651  1.00  0.86           C  
ATOM   1004  CG  PRO A  65       6.451  15.539  16.680  1.00  0.86           C  
ATOM   1005  CD  PRO A  65       7.837  15.530  17.312  1.00  0.86           C  
ATOM   1006  HA  PRO A  65       7.963  15.873  14.218  1.00  0.86           H  
ATOM   1007 1HB  PRO A  65       6.339  17.652  16.079  1.00  0.86           H  
ATOM   1008 2HB  PRO A  65       5.769  16.522  14.841  1.00  0.86           H  
ATOM   1009 1HG  PRO A  65       5.650  15.730  17.409  1.00  0.86           H  
ATOM   1010 2HG  PRO A  65       6.205  14.596  16.180  1.00  0.86           H  
ATOM   1011 1HD  PRO A  65       7.888  16.219  18.164  1.00  0.86           H  
ATOM   1012 2HD  PRO A  65       8.079  14.497  17.588  1.00  0.86           H  
ATOM   1013  N   TYR A  66       8.674  18.193  13.454  1.00  0.90           N  
ATOM   1014  CA  TYR A  66       9.328  19.401  12.967  1.00  0.90           C  
ATOM   1015  C   TYR A  66       8.483  20.167  11.958  1.00  0.90           C  
ATOM   1016  O   TYR A  66       9.040  20.825  11.082  1.00  0.90           O  
ATOM   1017  CB  TYR A  66      10.633  18.999  12.296  1.00  0.90           C  
ATOM   1018  CG  TYR A  66      11.627  20.091  12.056  1.00  0.90           C  
ATOM   1019  CD1 TYR A  66      12.474  20.452  13.082  1.00  0.90           C  
ATOM   1020  CD2 TYR A  66      11.697  20.745  10.842  1.00  0.90           C  
ATOM   1021  CE1 TYR A  66      13.405  21.439  12.898  1.00  0.90           C  
ATOM   1022  CE2 TYR A  66      12.628  21.749  10.665  1.00  0.90           C  
ATOM   1023  CZ  TYR A  66      13.482  22.088  11.685  1.00  0.90           C  
ATOM   1024  OH  TYR A  66      14.414  23.081  11.513  1.00  0.90           O  
ATOM   1025  H   TYR A  66       8.378  17.499  12.781  1.00  0.90           H  
ATOM   1026  HA  TYR A  66       9.528  20.058  13.813  1.00  0.90           H  
ATOM   1027 1HB  TYR A  66      11.117  18.231  12.902  1.00  0.90           H  
ATOM   1028 2HB  TYR A  66      10.405  18.540  11.337  1.00  0.90           H  
ATOM   1029  HD1 TYR A  66      12.408  19.939  14.043  1.00  0.90           H  
ATOM   1030  HD2 TYR A  66      11.021  20.473  10.032  1.00  0.90           H  
ATOM   1031  HE1 TYR A  66      14.078  21.713  13.714  1.00  0.90           H  
ATOM   1032  HE2 TYR A  66      12.689  22.271   9.725  1.00  0.90           H  
ATOM   1033  HH  TYR A  66      14.315  23.477  10.644  1.00  0.90           H  
ATOM   1034  N   LYS A  67       7.153  20.052  12.081  1.00  0.90           N  
ATOM   1035  CA  LYS A  67       6.138  20.675  11.204  1.00  0.90           C  
ATOM   1036  C   LYS A  67       5.299  19.616  10.498  1.00  0.90           C  
ATOM   1037  O   LYS A  67       5.763  18.946   9.574  1.00  0.90           O  
ATOM   1038  CB  LYS A  67       6.722  21.624  10.138  1.00  0.90           C  
ATOM   1039  CG  LYS A  67       5.673  22.327   9.279  1.00  0.90           C  
ATOM   1040  CD  LYS A  67       6.328  23.303   8.299  1.00  0.90           C  
ATOM   1041  CE  LYS A  67       5.288  24.005   7.429  1.00  0.90           C  
ATOM   1042  NZ  LYS A  67       5.916  24.963   6.473  1.00  0.90           N  
ATOM   1043  H   LYS A  67       6.822  19.481  12.846  1.00  0.90           H  
ATOM   1044  HA  LYS A  67       5.464  21.261  11.830  1.00  0.90           H  
ATOM   1045 1HB  LYS A  67       7.316  22.410  10.605  1.00  0.90           H  
ATOM   1046 2HB  LYS A  67       7.352  21.068   9.439  1.00  0.90           H  
ATOM   1047 1HG  LYS A  67       5.109  21.583   8.715  1.00  0.90           H  
ATOM   1048 2HG  LYS A  67       4.982  22.871   9.920  1.00  0.90           H  
ATOM   1049 1HD  LYS A  67       6.894  24.051   8.855  1.00  0.90           H  
ATOM   1050 2HD  LYS A  67       7.020  22.758   7.654  1.00  0.90           H  
ATOM   1051 1HE  LYS A  67       4.731  23.257   6.866  1.00  0.90           H  
ATOM   1052 2HE  LYS A  67       4.597  24.550   8.071  1.00  0.90           H  
ATOM   1053 1HZ  LYS A  67       5.197  25.406   5.919  1.00  0.90           H  
ATOM   1054 2HZ  LYS A  67       6.426  25.667   6.988  1.00  0.90           H  
ATOM   1055 3HZ  LYS A  67       6.551  24.467   5.864  1.00  0.90           H  
ATOM   1056  N   GLY A  68       4.057  19.440  10.932  1.00  0.88           N  
ATOM   1057  CA  GLY A  68       3.210  18.454  10.277  1.00  0.88           C  
ATOM   1058  C   GLY A  68       3.773  17.048  10.418  1.00  0.88           C  
ATOM   1059  O   GLY A  68       3.966  16.562  11.532  1.00  0.88           O  
ATOM   1060  H   GLY A  68       3.695  19.992  11.697  1.00  0.88           H  
ATOM   1061 1HA  GLY A  68       2.208  18.491  10.706  1.00  0.88           H  
ATOM   1062 2HA  GLY A  68       3.112  18.704   9.221  1.00  0.88           H  
ATOM   1063  N   ASP A  69       4.044  16.407   9.284  1.00  0.84           N  
ATOM   1064  CA  ASP A  69       4.547  15.039   9.265  1.00  0.84           C  
ATOM   1065  C   ASP A  69       6.076  14.936   9.173  1.00  0.84           C  
ATOM   1066  O   ASP A  69       6.615  13.840   8.972  1.00  0.84           O  
ATOM   1067  CB  ASP A  69       3.904  14.294   8.100  1.00  0.84           C  
ATOM   1068  CG  ASP A  69       2.384  14.170   8.272  1.00  0.84           C  
ATOM   1069  OD1 ASP A  69       1.942  13.925   9.371  1.00  0.84           O  
ATOM   1070  OD2 ASP A  69       1.683  14.362   7.306  1.00  0.84           O  
ATOM   1071  H   ASP A  69       3.887  16.884   8.409  1.00  0.84           H  
ATOM   1072  HA  ASP A  69       4.239  14.555  10.192  1.00  0.84           H  
ATOM   1073 1HB  ASP A  69       4.114  14.817   7.170  1.00  0.84           H  
ATOM   1074 2HB  ASP A  69       4.333  13.288   8.022  1.00  0.84           H  
ATOM   1075  N   TRP A  70       6.774  16.076   9.293  1.00  0.80           N  
ATOM   1076  CA  TRP A  70       8.237  16.072   9.280  1.00  0.80           C  
ATOM   1077  C   TRP A  70       8.752  15.722  10.689  1.00  0.80           C  
ATOM   1078  O   TRP A  70       8.168  16.152  11.682  1.00  0.80           O  
ATOM   1079  CB  TRP A  70       8.797  17.435   8.833  1.00  0.80           C  
ATOM   1080  CG  TRP A  70       8.548  17.788   7.372  1.00  0.80           C  
ATOM   1081  CD1 TRP A  70       7.597  18.636   6.887  1.00  0.80           C  
ATOM   1082  CD2 TRP A  70       9.253  17.284   6.214  1.00  0.80           C  
ATOM   1083  NE1 TRP A  70       7.663  18.686   5.514  1.00  0.80           N  
ATOM   1084  CE2 TRP A  70       8.665  17.855   5.089  1.00  0.80           C  
ATOM   1085  CE3 TRP A  70      10.295  16.418   6.051  1.00  0.80           C  
ATOM   1086  CZ2 TRP A  70       9.099  17.554   3.802  1.00  0.80           C  
ATOM   1087  CZ3 TRP A  70      10.724  16.092   4.780  1.00  0.80           C  
ATOM   1088  CH2 TRP A  70      10.138  16.639   3.679  1.00  0.80           C  
ATOM   1089  H   TRP A  70       6.290  16.967   9.426  1.00  0.80           H  
ATOM   1090  HA  TRP A  70       8.578  15.320   8.584  1.00  0.80           H  
ATOM   1091 1HB  TRP A  70       8.353  18.224   9.446  1.00  0.80           H  
ATOM   1092 2HB  TRP A  70       9.854  17.456   9.012  1.00  0.80           H  
ATOM   1093  HD1 TRP A  70       6.889  19.192   7.491  1.00  0.80           H  
ATOM   1094  HE1 TRP A  70       7.063  19.242   4.923  1.00  0.80           H  
ATOM   1095  HE3 TRP A  70      10.753  15.995   6.916  1.00  0.80           H  
ATOM   1096  HZ2 TRP A  70       8.644  17.992   2.913  1.00  0.80           H  
ATOM   1097  HZ3 TRP A  70      11.544  15.387   4.678  1.00  0.80           H  
ATOM   1098  HH2 TRP A  70      10.505  16.361   2.688  1.00  0.80           H  
ATOM   1099  N   TRP A  71       9.830  14.941  10.781  1.00  0.78           N  
ATOM   1100  CA  TRP A  71      10.448  14.563  12.056  1.00  0.78           C  
ATOM   1101  C   TRP A  71      11.939  14.855  12.079  1.00  0.78           C  
ATOM   1102  O   TRP A  71      12.652  14.510  11.139  1.00  0.78           O  
ATOM   1103  CB  TRP A  71      10.275  13.058  12.281  1.00  0.78           C  
ATOM   1104  CG  TRP A  71       8.887  12.630  12.485  1.00  0.78           C  
ATOM   1105  CD1 TRP A  71       7.952  12.377  11.535  1.00  0.78           C  
ATOM   1106  CD2 TRP A  71       8.265  12.359  13.741  1.00  0.78           C  
ATOM   1107  NE1 TRP A  71       6.778  11.994  12.123  1.00  0.78           N  
ATOM   1108  CE2 TRP A  71       6.957  11.972  13.474  1.00  0.78           C  
ATOM   1109  CE3 TRP A  71       8.706  12.410  15.048  1.00  0.78           C  
ATOM   1110  CZ2 TRP A  71       6.082  11.642  14.478  1.00  0.78           C  
ATOM   1111  CZ3 TRP A  71       7.837  12.078  16.048  1.00  0.78           C  
ATOM   1112  CH2 TRP A  71       6.555  11.706  15.773  1.00  0.78           C  
ATOM   1113  H   TRP A  71      10.228  14.587   9.928  1.00  0.78           H  
ATOM   1114  HA  TRP A  71       9.972  15.119  12.862  1.00  0.78           H  
ATOM   1115 1HB  TRP A  71      10.679  12.507  11.426  1.00  0.78           H  
ATOM   1116 2HB  TRP A  71      10.851  12.774  13.156  1.00  0.78           H  
ATOM   1117  HD1 TRP A  71       8.115  12.476  10.462  1.00  0.78           H  
ATOM   1118  HE1 TRP A  71       5.924  11.762  11.633  1.00  0.78           H  
ATOM   1119  HE3 TRP A  71       9.724  12.707  15.268  1.00  0.78           H  
ATOM   1120  HZ2 TRP A  71       5.054  11.339  14.279  1.00  0.78           H  
ATOM   1121  HZ3 TRP A  71       8.198  12.127  17.059  1.00  0.78           H  
ATOM   1122  HH2 TRP A  71       5.889  11.455  16.582  1.00  0.78           H  
ATOM   1123  N   LEU A  72      12.415  15.429  13.180  1.00  0.77           N  
ATOM   1124  CA  LEU A  72      13.825  15.749  13.391  1.00  0.77           C  
ATOM   1125  C   LEU A  72      14.495  14.736  14.291  1.00  0.77           C  
ATOM   1126  O   LEU A  72      14.038  14.518  15.414  1.00  0.77           O  
ATOM   1127  CB  LEU A  72      13.943  17.108  14.080  1.00  0.77           C  
ATOM   1128  CG  LEU A  72      15.343  17.590  14.466  1.00  0.77           C  
ATOM   1129  CD1 LEU A  72      16.136  17.894  13.243  1.00  0.77           C  
ATOM   1130  CD2 LEU A  72      15.233  18.791  15.354  1.00  0.77           C  
ATOM   1131  H   LEU A  72      11.760  15.682  13.911  1.00  0.77           H  
ATOM   1132  HA  LEU A  72      14.334  15.763  12.434  1.00  0.77           H  
ATOM   1133 1HB  LEU A  72      13.534  17.843  13.412  1.00  0.77           H  
ATOM   1134 2HB  LEU A  72      13.330  17.095  14.984  1.00  0.77           H  
ATOM   1135  HG  LEU A  72      15.855  16.800  15.005  1.00  0.77           H  
ATOM   1136 1HD1 LEU A  72      17.112  18.228  13.528  1.00  0.77           H  
ATOM   1137 2HD1 LEU A  72      16.216  17.001  12.617  1.00  0.77           H  
ATOM   1138 3HD1 LEU A  72      15.645  18.687  12.704  1.00  0.77           H  
ATOM   1139 1HD2 LEU A  72      16.232  19.118  15.639  1.00  0.77           H  
ATOM   1140 2HD2 LEU A  72      14.733  19.595  14.835  1.00  0.77           H  
ATOM   1141 3HD2 LEU A  72      14.669  18.537  16.251  1.00  0.77           H  
ATOM   1142  N   SER A  73      15.569  14.116  13.832  1.00  0.77           N  
ATOM   1143  CA  SER A  73      16.254  13.172  14.706  1.00  0.77           C  
ATOM   1144  C   SER A  73      16.826  13.873  15.920  1.00  0.77           C  
ATOM   1145  O   SER A  73      17.371  14.968  15.810  1.00  0.77           O  
ATOM   1146  CB  SER A  73      17.371  12.447  13.982  1.00  0.77           C  
ATOM   1147  OG  SER A  73      18.111  11.630  14.867  1.00  0.77           O  
ATOM   1148  H   SER A  73      15.898  14.305  12.883  1.00  0.77           H  
ATOM   1149  HA  SER A  73      15.532  12.433  15.056  1.00  0.77           H  
ATOM   1150 1HB  SER A  73      16.940  11.831  13.220  1.00  0.77           H  
ATOM   1151 2HB  SER A  73      18.035  13.159  13.492  1.00  0.77           H  
ATOM   1152  HG  SER A  73      18.968  12.097  14.966  1.00  0.77           H  
ATOM   1153  N   LYS A  74      16.748  13.218  17.073  1.00  0.79           N  
ATOM   1154  CA  LYS A  74      17.370  13.739  18.282  1.00  0.79           C  
ATOM   1155  C   LYS A  74      18.886  13.551  18.236  1.00  0.79           C  
ATOM   1156  O   LYS A  74      19.625  14.214  18.968  1.00  0.79           O  
ATOM   1157  CB  LYS A  74      16.809  13.044  19.520  1.00  0.79           C  
ATOM   1158  CG  LYS A  74      15.357  13.373  19.855  1.00  0.79           C  
ATOM   1159  CD  LYS A  74      14.918  12.582  21.075  1.00  0.79           C  
ATOM   1160  CE  LYS A  74      13.469  12.824  21.449  1.00  0.79           C  
ATOM   1161  NZ  LYS A  74      13.076  11.978  22.616  1.00  0.79           N  
ATOM   1162  H   LYS A  74      16.231  12.341  17.121  1.00  0.79           H  
ATOM   1163  HA  LYS A  74      17.162  14.806  18.347  1.00  0.79           H  
ATOM   1164 1HB  LYS A  74      16.871  11.961  19.381  1.00  0.79           H  
ATOM   1165 2HB  LYS A  74      17.422  13.296  20.385  1.00  0.79           H  
ATOM   1166 1HG  LYS A  74      15.269  14.435  20.065  1.00  0.79           H  
ATOM   1167 2HG  LYS A  74      14.714  13.139  19.013  1.00  0.79           H  
ATOM   1168 1HD  LYS A  74      15.050  11.520  20.886  1.00  0.79           H  
ATOM   1169 2HD  LYS A  74      15.543  12.856  21.922  1.00  0.79           H  
ATOM   1170 1HE  LYS A  74      13.332  13.871  21.706  1.00  0.79           H  
ATOM   1171 2HE  LYS A  74      12.821  12.576  20.599  1.00  0.79           H  
ATOM   1172 1HZ  LYS A  74      12.108  12.150  22.857  1.00  0.79           H  
ATOM   1173 2HZ  LYS A  74      13.197  10.976  22.355  1.00  0.79           H  
ATOM   1174 3HZ  LYS A  74      13.658  12.190  23.404  1.00  0.79           H  
ATOM   1175  N   ASN A  75      19.336  12.608  17.406  1.00  0.79           N  
ATOM   1176  CA  ASN A  75      20.749  12.281  17.270  1.00  0.79           C  
ATOM   1177  C   ASN A  75      21.255  12.803  15.942  1.00  0.79           C  
ATOM   1178  O   ASN A  75      20.493  12.881  14.975  1.00  0.79           O  
ATOM   1179  CB  ASN A  75      20.975  10.781  17.362  1.00  0.79           C  
ATOM   1180  CG  ASN A  75      20.640  10.219  18.721  1.00  0.79           C  
ATOM   1181  OD1 ASN A  75      20.948  10.822  19.755  1.00  0.79           O  
ATOM   1182  ND2 ASN A  75      20.016   9.067  18.737  1.00  0.79           N  
ATOM   1183  H   ASN A  75      18.674  12.137  16.797  1.00  0.79           H  
ATOM   1184  HA  ASN A  75      21.312  12.780  18.059  1.00  0.79           H  
ATOM   1185 1HB  ASN A  75      20.361  10.280  16.610  1.00  0.79           H  
ATOM   1186 2HB  ASN A  75      22.018  10.559  17.130  1.00  0.79           H  
ATOM   1187 1HD2 ASN A  75      19.770   8.641  19.610  1.00  0.79           H  
ATOM   1188 2HD2 ASN A  75      19.786   8.608  17.879  1.00  0.79           H  
ATOM   1189  N   LYS A  76      22.536  13.118  15.865  1.00  0.79           N  
ATOM   1190  CA  LYS A  76      23.075  13.535  14.584  1.00  0.79           C  
ATOM   1191  C   LYS A  76      23.517  12.331  13.769  1.00  0.79           C  
ATOM   1192  O   LYS A  76      23.975  11.331  14.324  1.00  0.79           O  
ATOM   1193  CB  LYS A  76      24.238  14.493  14.763  1.00  0.79           C  
ATOM   1194  CG  LYS A  76      23.885  15.813  15.400  1.00  0.79           C  
ATOM   1195  CD  LYS A  76      25.094  16.738  15.484  1.00  0.79           C  
ATOM   1196  CE  LYS A  76      24.726  18.072  16.131  1.00  0.79           C  
ATOM   1197  NZ  LYS A  76      25.901  18.982  16.253  1.00  0.79           N  
ATOM   1198  H   LYS A  76      23.132  13.060  16.679  1.00  0.79           H  
ATOM   1199  HA  LYS A  76      22.295  14.042  14.023  1.00  0.79           H  
ATOM   1200 1HB  LYS A  76      25.043  14.019  15.321  1.00  0.79           H  
ATOM   1201 2HB  LYS A  76      24.599  14.725  13.777  1.00  0.79           H  
ATOM   1202 1HG  LYS A  76      23.140  16.292  14.794  1.00  0.79           H  
ATOM   1203 2HG  LYS A  76      23.473  15.650  16.395  1.00  0.79           H  
ATOM   1204 1HD  LYS A  76      25.885  16.260  16.063  1.00  0.79           H  
ATOM   1205 2HD  LYS A  76      25.471  16.930  14.477  1.00  0.79           H  
ATOM   1206 1HE  LYS A  76      23.961  18.561  15.527  1.00  0.79           H  
ATOM   1207 2HE  LYS A  76      24.321  17.884  17.126  1.00  0.79           H  
ATOM   1208 1HZ  LYS A  76      25.608  19.848  16.687  1.00  0.79           H  
ATOM   1209 2HZ  LYS A  76      26.609  18.542  16.821  1.00  0.79           H  
ATOM   1210 3HZ  LYS A  76      26.282  19.179  15.338  1.00  0.79           H  
ATOM   1211  N   PHE A  77      23.415  12.450  12.457  1.00  0.77           N  
ATOM   1212  CA  PHE A  77      23.888  11.431  11.534  1.00  0.77           C  
ATOM   1213  C   PHE A  77      25.040  11.927  10.695  1.00  0.77           C  
ATOM   1214  O   PHE A  77      25.134  13.112  10.371  1.00  0.77           O  
ATOM   1215  CB  PHE A  77      22.791  10.970  10.575  1.00  0.77           C  
ATOM   1216  CG  PHE A  77      21.686  10.112  11.140  1.00  0.77           C  
ATOM   1217  CD1 PHE A  77      20.567  10.644  11.760  1.00  0.77           C  
ATOM   1218  CD2 PHE A  77      21.765   8.729  10.994  1.00  0.77           C  
ATOM   1219  CE1 PHE A  77      19.562   9.811  12.223  1.00  0.77           C  
ATOM   1220  CE2 PHE A  77      20.766   7.902  11.459  1.00  0.77           C  
ATOM   1221  CZ  PHE A  77      19.662   8.445  12.071  1.00  0.77           C  
ATOM   1222  H   PHE A  77      23.004  13.297  12.073  1.00  0.77           H  
ATOM   1223  HA  PHE A  77      24.232  10.573  12.110  1.00  0.77           H  
ATOM   1224 1HB  PHE A  77      22.344  11.842  10.116  1.00  0.77           H  
ATOM   1225 2HB  PHE A  77      23.270  10.407   9.778  1.00  0.77           H  
ATOM   1226  HD1 PHE A  77      20.481  11.717  11.887  1.00  0.77           H  
ATOM   1227  HD2 PHE A  77      22.638   8.303  10.498  1.00  0.77           H  
ATOM   1228  HE1 PHE A  77      18.690  10.230  12.709  1.00  0.77           H  
ATOM   1229  HE2 PHE A  77      20.848   6.822  11.339  1.00  0.77           H  
ATOM   1230  HZ  PHE A  77      18.868   7.799  12.440  1.00  0.77           H  
ATOM   1231  N   ASN A  78      25.916  11.012  10.316  1.00  0.75           N  
ATOM   1232  CA  ASN A  78      26.989  11.364   9.403  1.00  0.75           C  
ATOM   1233  C   ASN A  78      26.412  11.354   7.999  1.00  0.75           C  
ATOM   1234  O   ASN A  78      25.710  10.404   7.618  1.00  0.75           O  
ATOM   1235  CB  ASN A  78      28.151  10.411   9.549  1.00  0.75           C  
ATOM   1236  CG  ASN A  78      28.793  10.520  10.913  1.00  0.75           C  
ATOM   1237  OD1 ASN A  78      29.130  11.610  11.399  1.00  0.75           O  
ATOM   1238  ND2 ASN A  78      28.968   9.390  11.552  1.00  0.75           N  
ATOM   1239  H   ASN A  78      25.822  10.057  10.637  1.00  0.75           H  
ATOM   1240  HA  ASN A  78      27.331  12.378   9.611  1.00  0.75           H  
ATOM   1241 1HB  ASN A  78      27.806   9.385   9.401  1.00  0.75           H  
ATOM   1242 2HB  ASN A  78      28.895  10.623   8.782  1.00  0.75           H  
ATOM   1243 1HD2 ASN A  78      29.388   9.388  12.461  1.00  0.75           H  
ATOM   1244 2HD2 ASN A  78      28.683   8.525  11.129  1.00  0.75           H  
ATOM   1245  N   THR A  79      26.659  12.425   7.262  1.00  0.72           N  
ATOM   1246  CA  THR A  79      26.120  12.555   5.927  1.00  0.72           C  
ATOM   1247  C   THR A  79      27.141  13.000   4.893  1.00  0.72           C  
ATOM   1248  O   THR A  79      28.146  13.654   5.206  1.00  0.72           O  
ATOM   1249  CB  THR A  79      24.991  13.599   5.925  1.00  0.72           C  
ATOM   1250  OG1 THR A  79      25.536  14.893   6.215  1.00  0.72           O  
ATOM   1251  CG2 THR A  79      23.977  13.282   6.955  1.00  0.72           C  
ATOM   1252  H   THR A  79      27.213  13.182   7.647  1.00  0.72           H  
ATOM   1253  HA  THR A  79      25.727  11.590   5.617  1.00  0.72           H  
ATOM   1254  HB  THR A  79      24.526  13.606   4.948  1.00  0.72           H  
ATOM   1255  HG1 THR A  79      26.004  14.859   7.069  1.00  0.72           H  
ATOM   1256 1HG2 THR A  79      23.204  14.037   6.900  1.00  0.72           H  
ATOM   1257 2HG2 THR A  79      23.570  12.312   6.765  1.00  0.72           H  
ATOM   1258 3HG2 THR A  79      24.424  13.296   7.938  1.00  0.72           H  
ATOM   1259  N   VAL A  80      26.833  12.700   3.637  1.00  0.70           N  
ATOM   1260  CA  VAL A  80      27.630  13.201   2.532  1.00  0.70           C  
ATOM   1261  C   VAL A  80      26.688  13.903   1.562  1.00  0.70           C  
ATOM   1262  O   VAL A  80      25.679  13.327   1.143  1.00  0.70           O  
ATOM   1263  CB  VAL A  80      28.386  12.076   1.794  1.00  0.70           C  
ATOM   1264  CG1 VAL A  80      29.236  12.710   0.650  1.00  0.70           C  
ATOM   1265  CG2 VAL A  80      29.250  11.268   2.771  1.00  0.70           C  
ATOM   1266  H   VAL A  80      25.996  12.145   3.465  1.00  0.70           H  
ATOM   1267  HA  VAL A  80      28.353  13.923   2.905  1.00  0.70           H  
ATOM   1268  HB  VAL A  80      27.666  11.408   1.331  1.00  0.70           H  
ATOM   1269 1HG1 VAL A  80      29.768  11.941   0.109  1.00  0.70           H  
ATOM   1270 2HG1 VAL A  80      28.588  13.252  -0.042  1.00  0.70           H  
ATOM   1271 3HG1 VAL A  80      29.956  13.403   1.081  1.00  0.70           H  
ATOM   1272 1HG2 VAL A  80      29.766  10.478   2.225  1.00  0.70           H  
ATOM   1273 2HG2 VAL A  80      29.970  11.922   3.239  1.00  0.70           H  
ATOM   1274 3HG2 VAL A  80      28.618  10.823   3.536  1.00  0.70           H  
ATOM   1275  N   THR A  81      26.997  15.142   1.217  1.00  0.70           N  
ATOM   1276  CA  THR A  81      26.141  15.868   0.295  1.00  0.70           C  
ATOM   1277  C   THR A  81      26.846  16.011  -1.027  1.00  0.70           C  
ATOM   1278  O   THR A  81      28.022  16.381  -1.088  1.00  0.70           O  
ATOM   1279  CB  THR A  81      25.704  17.261   0.828  1.00  0.70           C  
ATOM   1280  OG1 THR A  81      24.950  17.107   2.051  1.00  0.70           O  
ATOM   1281  CG2 THR A  81      24.815  17.970  -0.213  1.00  0.70           C  
ATOM   1282  H   THR A  81      27.846  15.563   1.583  1.00  0.70           H  
ATOM   1283  HA  THR A  81      25.241  15.291   0.113  1.00  0.70           H  
ATOM   1284  HB  THR A  81      26.590  17.866   1.029  1.00  0.70           H  
ATOM   1285  HG1 THR A  81      24.009  16.875   1.850  1.00  0.70           H  
ATOM   1286 1HG2 THR A  81      24.511  18.941   0.172  1.00  0.70           H  
ATOM   1287 2HG2 THR A  81      25.365  18.113  -1.142  1.00  0.70           H  
ATOM   1288 3HG2 THR A  81      23.927  17.363  -0.407  1.00  0.70           H  
ATOM   1289  N   CYS A  82      26.118  15.678  -2.078  1.00  0.71           N  
ATOM   1290  CA  CYS A  82      26.612  15.766  -3.428  1.00  0.71           C  
ATOM   1291  C   CYS A  82      25.939  16.928  -4.127  1.00  0.71           C  
ATOM   1292  O   CYS A  82      24.710  16.980  -4.189  1.00  0.71           O  
ATOM   1293  CB  CYS A  82      26.320  14.456  -4.135  1.00  0.71           C  
ATOM   1294  SG  CYS A  82      27.131  13.048  -3.342  1.00  0.71           S  
ATOM   1295  H   CYS A  82      25.166  15.350  -1.927  1.00  0.71           H  
ATOM   1296  HA  CYS A  82      27.681  15.940  -3.405  1.00  0.71           H  
ATOM   1297 1HB  CYS A  82      25.242  14.272  -4.123  1.00  0.71           H  
ATOM   1298 2HB  CYS A  82      26.625  14.516  -5.171  1.00  0.71           H  
ATOM   1299  N   THR A  83      26.736  17.873  -4.625  1.00  0.74           N  
ATOM   1300  CA  THR A  83      26.203  19.081  -5.274  1.00  0.74           C  
ATOM   1301  C   THR A  83      26.673  19.177  -6.716  1.00  0.74           C  
ATOM   1302  O   THR A  83      27.857  18.979  -6.994  1.00  0.74           O  
ATOM   1303  CB  THR A  83      26.618  20.342  -4.498  1.00  0.74           C  
ATOM   1304  OG1 THR A  83      26.100  20.273  -3.165  1.00  0.74           O  
ATOM   1305  CG2 THR A  83      26.084  21.586  -5.174  1.00  0.74           C  
ATOM   1306  H   THR A  83      27.746  17.740  -4.530  1.00  0.74           H  
ATOM   1307  HA  THR A  83      25.115  19.027  -5.281  1.00  0.74           H  
ATOM   1308  HB  THR A  83      27.691  20.392  -4.450  1.00  0.74           H  
ATOM   1309  HG1 THR A  83      25.178  19.998  -3.203  1.00  0.74           H  
ATOM   1310 1HG2 THR A  83      26.383  22.463  -4.608  1.00  0.74           H  
ATOM   1311 2HG2 THR A  83      26.481  21.658  -6.178  1.00  0.74           H  
ATOM   1312 3HG2 THR A  83      24.994  21.533  -5.218  1.00  0.74           H  
ATOM   1313  N   ARG A  84      25.760  19.438  -7.657  1.00  0.79           N  
ATOM   1314  CA  ARG A  84      26.216  19.445  -9.045  1.00  0.79           C  
ATOM   1315  C   ARG A  84      27.107  20.647  -9.270  1.00  0.79           C  
ATOM   1316  O   ARG A  84      26.922  21.701  -8.662  1.00  0.79           O  
ATOM   1317  CB  ARG A  84      25.096  19.476 -10.081  1.00  0.79           C  
ATOM   1318  CG  ARG A  84      24.321  20.757 -10.225  1.00  0.79           C  
ATOM   1319  CD  ARG A  84      23.190  20.612 -11.263  1.00  0.79           C  
ATOM   1320  NE  ARG A  84      22.423  21.846 -11.384  1.00  0.79           N  
ATOM   1321  CZ  ARG A  84      21.185  21.969 -11.925  1.00  0.79           C  
ATOM   1322  NH1 ARG A  84      20.501  20.930 -12.371  1.00  0.79           N  
ATOM   1323  NH2 ARG A  84      20.639  23.172 -11.999  1.00  0.79           N  
ATOM   1324  H   ARG A  84      24.786  19.612  -7.400  1.00  0.79           H  
ATOM   1325  HA  ARG A  84      26.795  18.547  -9.233  1.00  0.79           H  
ATOM   1326 1HB  ARG A  84      25.512  19.234 -11.055  1.00  0.79           H  
ATOM   1327 2HB  ARG A  84      24.370  18.696  -9.839  1.00  0.79           H  
ATOM   1328 1HG  ARG A  84      23.930  21.069  -9.262  1.00  0.79           H  
ATOM   1329 2HG  ARG A  84      24.996  21.528 -10.587  1.00  0.79           H  
ATOM   1330 1HD  ARG A  84      23.646  20.410 -12.234  1.00  0.79           H  
ATOM   1331 2HD  ARG A  84      22.513  19.792 -11.032  1.00  0.79           H  
ATOM   1332  HE  ARG A  84      22.871  22.694 -11.064  1.00  0.79           H  
ATOM   1333 1HH1 ARG A  84      20.862  19.967 -12.314  1.00  0.79           H  
ATOM   1334 2HH1 ARG A  84      19.583  21.069 -12.758  1.00  0.79           H  
ATOM   1335 1HH2 ARG A  84      21.144  23.980 -11.661  1.00  0.79           H  
ATOM   1336 2HH2 ARG A  84      19.717  23.281 -12.395  1.00  0.79           H  
ATOM   1337  N   LEU A  85      28.032  20.507 -10.193  1.00  0.84           N  
ATOM   1338  CA  LEU A  85      28.939  21.578 -10.564  1.00  0.84           C  
ATOM   1339  C   LEU A  85      28.487  22.323 -11.818  1.00  0.84           C  
ATOM   1340  O   LEU A  85      29.175  23.215 -12.314  1.00  0.84           O  
ATOM   1341  CB  LEU A  85      30.319  20.968 -10.716  1.00  0.84           C  
ATOM   1342  CG  LEU A  85      30.790  20.336  -9.436  1.00  0.84           C  
ATOM   1343  CD1 LEU A  85      32.127  19.653  -9.639  1.00  0.84           C  
ATOM   1344  CD2 LEU A  85      30.838  21.420  -8.387  1.00  0.84           C  
ATOM   1345  H   LEU A  85      28.146  19.596 -10.627  1.00  0.84           H  
ATOM   1346  HA  LEU A  85      28.970  22.294  -9.745  1.00  0.84           H  
ATOM   1347 1HB  LEU A  85      30.283  20.198 -11.488  1.00  0.84           H  
ATOM   1348 2HB  LEU A  85      31.026  21.741 -11.012  1.00  0.84           H  
ATOM   1349  HG  LEU A  85      30.079  19.575  -9.124  1.00  0.84           H  
ATOM   1350 1HD1 LEU A  85      32.448  19.192  -8.702  1.00  0.84           H  
ATOM   1351 2HD1 LEU A  85      32.024  18.881 -10.402  1.00  0.84           H  
ATOM   1352 3HD1 LEU A  85      32.867  20.383  -9.956  1.00  0.84           H  
ATOM   1353 1HD2 LEU A  85      31.141  21.015  -7.467  1.00  0.84           H  
ATOM   1354 2HD2 LEU A  85      31.542  22.191  -8.691  1.00  0.84           H  
ATOM   1355 3HD2 LEU A  85      29.846  21.859  -8.271  1.00  0.84           H  
ATOM   1356  N   GLY A  86      27.312  21.957 -12.315  1.00  0.90           N  
ATOM   1357  CA  GLY A  86      26.721  22.578 -13.494  1.00  0.90           C  
ATOM   1358  C   GLY A  86      27.387  22.155 -14.800  1.00  0.90           C  
ATOM   1359  O   GLY A  86      27.986  21.086 -14.896  1.00  0.90           O  
ATOM   1360  H   GLY A  86      26.812  21.220 -11.846  1.00  0.90           H  
ATOM   1361 1HA  GLY A  86      25.661  22.326 -13.532  1.00  0.90           H  
ATOM   1362 2HA  GLY A  86      26.782  23.661 -13.390  1.00  0.90           H  
ATOM   1363  N   SER A  87      27.179  22.971 -15.838  1.00  0.94           N  
ATOM   1364  CA  SER A  87      27.636  22.767 -17.229  1.00  0.94           C  
ATOM   1365  C   SER A  87      26.846  21.698 -18.002  1.00  0.94           C  
ATOM   1366  O   SER A  87      26.984  21.593 -19.223  1.00  0.94           O  
ATOM   1367  CB  SER A  87      29.119  22.411 -17.284  1.00  0.94           C  
ATOM   1368  OG  SER A  87      29.336  21.036 -17.110  1.00  0.94           O  
ATOM   1369  H   SER A  87      26.668  23.820 -15.649  1.00  0.94           H  
ATOM   1370  HA  SER A  87      27.507  23.713 -17.757  1.00  0.94           H  
ATOM   1371 1HB  SER A  87      29.530  22.727 -18.241  1.00  0.94           H  
ATOM   1372 2HB  SER A  87      29.647  22.961 -16.507  1.00  0.94           H  
ATOM   1373  HG  SER A  87      28.888  20.808 -16.285  1.00  0.94           H  
ATOM   1374  N   SER A  88      26.001  20.938 -17.308  1.00  0.95           N  
ATOM   1375  CA  SER A  88      25.180  19.916 -17.936  1.00  0.95           C  
ATOM   1376  C   SER A  88      23.999  19.531 -17.067  1.00  0.95           C  
ATOM   1377  O   SER A  88      24.087  19.495 -15.841  1.00  0.95           O  
ATOM   1378  CB  SER A  88      25.998  18.668 -18.245  1.00  0.95           C  
ATOM   1379  OG  SER A  88      25.208  17.676 -18.888  1.00  0.95           O  
ATOM   1380  H   SER A  88      25.945  21.068 -16.311  1.00  0.95           H  
ATOM   1381  HA  SER A  88      24.794  20.317 -18.874  1.00  0.95           H  
ATOM   1382 1HB  SER A  88      26.820  18.947 -18.902  1.00  0.95           H  
ATOM   1383 2HB  SER A  88      26.433  18.262 -17.331  1.00  0.95           H  
ATOM   1384  HG  SER A  88      25.147  16.881 -18.278  1.00  0.95           H  
ATOM   1385  N   SER A  89      22.896  19.213 -17.730  1.00  0.92           N  
ATOM   1386  CA  SER A  89      21.719  18.654 -17.086  1.00  0.92           C  
ATOM   1387  C   SER A  89      21.596  17.189 -17.502  1.00  0.92           C  
ATOM   1388  O   SER A  89      20.697  16.470 -17.054  1.00  0.92           O  
ATOM   1389  CB  SER A  89      20.473  19.433 -17.467  1.00  0.92           C  
ATOM   1390  OG  SER A  89      20.226  19.352 -18.843  1.00  0.92           O  
ATOM   1391  H   SER A  89      22.892  19.327 -18.736  1.00  0.92           H  
ATOM   1392  HA  SER A  89      21.849  18.710 -16.011  1.00  0.92           H  
ATOM   1393 1HB  SER A  89      19.619  19.038 -16.916  1.00  0.92           H  
ATOM   1394 2HB  SER A  89      20.595  20.475 -17.177  1.00  0.92           H  
ATOM   1395  HG  SER A  89      20.087  18.418 -19.037  1.00  0.92           H  
ATOM   1396  N   THR A  90      22.527  16.777 -18.368  1.00  0.87           N  
ATOM   1397  CA  THR A  90      22.610  15.462 -18.985  1.00  0.87           C  
ATOM   1398  C   THR A  90      23.662  14.621 -18.236  1.00  0.87           C  
ATOM   1399  O   THR A  90      24.726  15.166 -17.899  1.00  0.87           O  
ATOM   1400  CB  THR A  90      23.004  15.604 -20.482  1.00  0.87           C  
ATOM   1401  OG1 THR A  90      21.996  16.361 -21.172  1.00  0.87           O  
ATOM   1402  CG2 THR A  90      23.164  14.259 -21.166  1.00  0.87           C  
ATOM   1403  H   THR A  90      23.266  17.419 -18.619  1.00  0.87           H  
ATOM   1404  HA  THR A  90      21.629  15.012 -18.938  1.00  0.87           H  
ATOM   1405  HB  THR A  90      23.949  16.134 -20.548  1.00  0.87           H  
ATOM   1406  HG1 THR A  90      22.154  16.312 -22.120  1.00  0.87           H  
ATOM   1407 1HG2 THR A  90      23.449  14.417 -22.204  1.00  0.87           H  
ATOM   1408 2HG2 THR A  90      23.940  13.679 -20.666  1.00  0.87           H  
ATOM   1409 3HG2 THR A  90      22.228  13.720 -21.136  1.00  0.87           H  
ATOM   1410  N   PRO A  91      23.383  13.329 -17.924  1.00  0.81           N  
ATOM   1411  CA  PRO A  91      24.269  12.382 -17.271  1.00  0.81           C  
ATOM   1412  C   PRO A  91      25.632  12.261 -17.944  1.00  0.81           C  
ATOM   1413  O   PRO A  91      25.754  12.484 -19.146  1.00  0.81           O  
ATOM   1414  CB  PRO A  91      23.514  11.060 -17.429  1.00  0.81           C  
ATOM   1415  CG  PRO A  91      22.088  11.441 -17.483  1.00  0.81           C  
ATOM   1416  CD  PRO A  91      22.031  12.758 -18.191  1.00  0.81           C  
ATOM   1417  HA  PRO A  91      24.335  12.660 -16.215  1.00  0.81           H  
ATOM   1418 1HB  PRO A  91      23.853  10.537 -18.333  1.00  0.81           H  
ATOM   1419 2HB  PRO A  91      23.733  10.394 -16.574  1.00  0.81           H  
ATOM   1420 1HG  PRO A  91      21.503  10.659 -17.986  1.00  0.81           H  
ATOM   1421 2HG  PRO A  91      21.721  11.496 -16.464  1.00  0.81           H  
ATOM   1422 1HD  PRO A  91      21.838  12.601 -19.246  1.00  0.81           H  
ATOM   1423 2HD  PRO A  91      21.242  13.344 -17.685  1.00  0.81           H  
ATOM   1424  N   PRO A  92      26.659  11.872 -17.177  1.00  0.74           N  
ATOM   1425  CA  PRO A  92      26.697  11.573 -15.746  1.00  0.74           C  
ATOM   1426  C   PRO A  92      26.565  12.789 -14.831  1.00  0.74           C  
ATOM   1427  O   PRO A  92      26.200  12.638 -13.669  1.00  0.74           O  
ATOM   1428  CB  PRO A  92      28.088  10.950 -15.592  1.00  0.74           C  
ATOM   1429  CG  PRO A  92      28.907  11.551 -16.721  1.00  0.74           C  
ATOM   1430  CD  PRO A  92      27.934  11.707 -17.863  1.00  0.74           C  
ATOM   1431  HA  PRO A  92      25.924  10.831 -15.507  1.00  0.74           H  
ATOM   1432 1HB  PRO A  92      28.494  11.199 -14.595  1.00  0.74           H  
ATOM   1433 2HB  PRO A  92      28.012   9.852 -15.641  1.00  0.74           H  
ATOM   1434 1HG  PRO A  92      29.343  12.510 -16.396  1.00  0.74           H  
ATOM   1435 2HG  PRO A  92      29.748  10.889 -16.972  1.00  0.74           H  
ATOM   1436 1HD  PRO A  92      28.165  12.605 -18.456  1.00  0.74           H  
ATOM   1437 2HD  PRO A  92      27.909  10.802 -18.486  1.00  0.74           H  
ATOM   1438  N   CYS A  93      26.812  13.982 -15.390  1.00  0.69           N  
ATOM   1439  CA  CYS A  93      26.828  15.258 -14.668  1.00  0.69           C  
ATOM   1440  C   CYS A  93      27.903  15.224 -13.575  1.00  0.69           C  
ATOM   1441  O   CYS A  93      28.121  14.204 -12.930  1.00  0.69           O  
ATOM   1442  CB  CYS A  93      25.449  15.561 -14.077  1.00  0.69           C  
ATOM   1443  SG  CYS A  93      25.256  17.203 -13.339  1.00  0.69           S  
ATOM   1444  H   CYS A  93      27.049  14.014 -16.372  1.00  0.69           H  
ATOM   1445  HA  CYS A  93      27.073  16.054 -15.373  1.00  0.69           H  
ATOM   1446 1HB  CYS A  93      24.709  15.458 -14.871  1.00  0.69           H  
ATOM   1447 2HB  CYS A  93      25.204  14.834 -13.315  1.00  0.69           H  
ATOM   1448  N   LEU A  94      28.644  16.309 -13.403  1.00  0.65           N  
ATOM   1449  CA  LEU A  94      29.689  16.262 -12.386  1.00  0.65           C  
ATOM   1450  C   LEU A  94      29.231  16.877 -11.084  1.00  0.65           C  
ATOM   1451  O   LEU A  94      28.567  17.914 -11.078  1.00  0.65           O  
ATOM   1452  CB  LEU A  94      30.959  16.943 -12.888  1.00  0.65           C  
ATOM   1453  CG  LEU A  94      31.560  16.309 -14.127  1.00  0.65           C  
ATOM   1454  CD1 LEU A  94      32.783  17.099 -14.547  1.00  0.65           C  
ATOM   1455  CD2 LEU A  94      31.901  14.849 -13.819  1.00  0.65           C  
ATOM   1456  H   LEU A  94      28.471  17.147 -13.939  1.00  0.65           H  
ATOM   1457  HA  LEU A  94      29.935  15.221 -12.189  1.00  0.65           H  
ATOM   1458 1HB  LEU A  94      30.737  17.986 -13.110  1.00  0.65           H  
ATOM   1459 2HB  LEU A  94      31.707  16.908 -12.094  1.00  0.65           H  
ATOM   1460  HG  LEU A  94      30.840  16.343 -14.944  1.00  0.65           H  
ATOM   1461 1HD1 LEU A  94      33.216  16.652 -15.442  1.00  0.65           H  
ATOM   1462 2HD1 LEU A  94      32.495  18.129 -14.759  1.00  0.65           H  
ATOM   1463 3HD1 LEU A  94      33.518  17.085 -13.743  1.00  0.65           H  
ATOM   1464 1HD2 LEU A  94      32.329  14.380 -14.704  1.00  0.65           H  
ATOM   1465 2HD2 LEU A  94      32.622  14.811 -13.004  1.00  0.65           H  
ATOM   1466 3HD2 LEU A  94      30.994  14.313 -13.525  1.00  0.65           H  
ATOM   1467  N   TYR A  95      29.627  16.235  -9.994  1.00  0.64           N  
ATOM   1468  CA  TYR A  95      29.309  16.625  -8.631  1.00  0.64           C  
ATOM   1469  C   TYR A  95      30.514  16.832  -7.742  1.00  0.64           C  
ATOM   1470  O   TYR A  95      31.571  16.247  -7.978  1.00  0.64           O  
ATOM   1471  CB  TYR A  95      28.439  15.541  -7.987  1.00  0.64           C  
ATOM   1472  CG  TYR A  95      27.090  15.404  -8.594  1.00  0.64           C  
ATOM   1473  CD1 TYR A  95      26.865  14.655  -9.742  1.00  0.64           C  
ATOM   1474  CD2 TYR A  95      26.061  16.030  -7.976  1.00  0.64           C  
ATOM   1475  CE1 TYR A  95      25.587  14.569 -10.243  1.00  0.64           C  
ATOM   1476  CE2 TYR A  95      24.816  15.962  -8.461  1.00  0.64           C  
ATOM   1477  CZ  TYR A  95      24.555  15.233  -9.583  1.00  0.64           C  
ATOM   1478  OH  TYR A  95      23.260  15.164 -10.030  1.00  0.64           O  
ATOM   1479  H   TYR A  95      30.146  15.370 -10.117  1.00  0.64           H  
ATOM   1480  HA  TYR A  95      28.768  17.558  -8.669  1.00  0.64           H  
ATOM   1481 1HB  TYR A  95      28.945  14.579  -8.062  1.00  0.64           H  
ATOM   1482 2HB  TYR A  95      28.314  15.766  -6.924  1.00  0.64           H  
ATOM   1483  HD1 TYR A  95      27.688  14.142 -10.246  1.00  0.64           H  
ATOM   1484  HD2 TYR A  95      26.251  16.589  -7.082  1.00  0.64           H  
ATOM   1485  HE1 TYR A  95      25.402  13.990 -11.139  1.00  0.64           H  
ATOM   1486  HE2 TYR A  95      24.006  16.478  -7.942  1.00  0.64           H  
ATOM   1487  HH  TYR A  95      22.743  15.896  -9.617  1.00  0.64           H  
ATOM   1488  N   LYS A  96      30.335  17.631  -6.691  1.00  0.64           N  
ATOM   1489  CA  LYS A  96      31.358  17.733  -5.659  1.00  0.64           C  
ATOM   1490  C   LYS A  96      30.816  17.129  -4.383  1.00  0.64           C  
ATOM   1491  O   LYS A  96      29.600  17.153  -4.169  1.00  0.64           O  
ATOM   1492  CB  LYS A  96      31.760  19.167  -5.337  1.00  0.64           C  
ATOM   1493  CG  LYS A  96      30.629  20.013  -4.744  1.00  0.64           C  
ATOM   1494  CD  LYS A  96      31.096  21.421  -4.362  1.00  0.64           C  
ATOM   1495  CE  LYS A  96      29.996  22.179  -3.611  1.00  0.64           C  
ATOM   1496  NZ  LYS A  96      30.449  23.522  -3.148  1.00  0.64           N  
ATOM   1497  H   LYS A  96      29.459  18.144  -6.610  1.00  0.64           H  
ATOM   1498  HA  LYS A  96      32.225  17.170  -5.969  1.00  0.64           H  
ATOM   1499 1HB  LYS A  96      32.556  19.132  -4.588  1.00  0.64           H  
ATOM   1500 2HB  LYS A  96      32.183  19.629  -6.205  1.00  0.64           H  
ATOM   1501 1HG  LYS A  96      29.824  20.090  -5.478  1.00  0.64           H  
ATOM   1502 2HG  LYS A  96      30.241  19.516  -3.851  1.00  0.64           H  
ATOM   1503 1HD  LYS A  96      31.974  21.346  -3.719  1.00  0.64           H  
ATOM   1504 2HD  LYS A  96      31.365  21.979  -5.254  1.00  0.64           H  
ATOM   1505 1HE  LYS A  96      29.139  22.307  -4.264  1.00  0.64           H  
ATOM   1506 2HE  LYS A  96      29.696  21.590  -2.742  1.00  0.64           H  
ATOM   1507 1HZ  LYS A  96      29.692  23.968  -2.646  1.00  0.64           H  
ATOM   1508 2HZ  LYS A  96      31.244  23.413  -2.524  1.00  0.64           H  
ATOM   1509 3HZ  LYS A  96      30.717  24.089  -3.936  1.00  0.64           H  
ATOM   1510  N   ALA A  97      31.698  16.643  -3.512  1.00  0.67           N  
ATOM   1511  CA  ALA A  97      31.229  16.129  -2.221  1.00  0.67           C  
ATOM   1512  C   ALA A  97      31.593  17.006  -1.032  1.00  0.67           C  
ATOM   1513  O   ALA A  97      32.713  17.515  -0.935  1.00  0.67           O  
ATOM   1514  CB  ALA A  97      31.813  14.766  -1.939  1.00  0.67           C  
ATOM   1515  H   ALA A  97      32.690  16.627  -3.780  1.00  0.67           H  
ATOM   1516  HA  ALA A  97      30.146  16.048  -2.271  1.00  0.67           H  
ATOM   1517 1HB  ALA A  97      31.416  14.392  -0.997  1.00  0.67           H  
ATOM   1518 2HB  ALA A  97      31.565  14.094  -2.725  1.00  0.67           H  
ATOM   1519 3HB  ALA A  97      32.883  14.864  -1.870  1.00  0.67           H  
ATOM   1520  N   GLU A  98      30.673  17.065  -0.073  1.00  0.71           N  
ATOM   1521  CA  GLU A  98      30.896  17.702   1.222  1.00  0.71           C  
ATOM   1522  C   GLU A  98      30.493  16.713   2.312  1.00  0.71           C  
ATOM   1523  O   GLU A  98      29.521  15.977   2.155  1.00  0.71           O  
ATOM   1524  CB  GLU A  98      30.105  19.014   1.326  1.00  0.71           C  
ATOM   1525  CG  GLU A  98      30.564  20.097   0.322  1.00  0.71           C  
ATOM   1526  CD  GLU A  98      29.807  21.408   0.393  1.00  0.71           C  
ATOM   1527  OE1 GLU A  98      28.783  21.467   1.028  1.00  0.71           O  
ATOM   1528  OE2 GLU A  98      30.296  22.368  -0.176  1.00  0.71           O  
ATOM   1529  H   GLU A  98      29.755  16.667  -0.276  1.00  0.71           H  
ATOM   1530  HA  GLU A  98      31.958  17.922   1.334  1.00  0.71           H  
ATOM   1531 1HB  GLU A  98      29.047  18.814   1.145  1.00  0.71           H  
ATOM   1532 2HB  GLU A  98      30.198  19.418   2.334  1.00  0.71           H  
ATOM   1533 1HG  GLU A  98      31.623  20.294   0.491  1.00  0.71           H  
ATOM   1534 2HG  GLU A  98      30.461  19.697  -0.686  1.00  0.71           H  
ATOM   1535  N   VAL A  99      31.219  16.688   3.424  1.00  0.76           N  
ATOM   1536  CA  VAL A  99      30.904  15.723   4.482  1.00  0.76           C  
ATOM   1537  C   VAL A  99      30.595  16.446   5.791  1.00  0.76           C  
ATOM   1538  O   VAL A  99      31.301  17.386   6.166  1.00  0.76           O  
ATOM   1539  CB  VAL A  99      32.075  14.736   4.645  1.00  0.76           C  
ATOM   1540  CG1 VAL A  99      31.750  13.692   5.727  1.00  0.76           C  
ATOM   1541  CG2 VAL A  99      32.376  14.095   3.281  1.00  0.76           C  
ATOM   1542  H   VAL A  99      32.002  17.320   3.530  1.00  0.76           H  
ATOM   1543  HA  VAL A  99      30.021  15.154   4.194  1.00  0.76           H  
ATOM   1544  HB  VAL A  99      32.956  15.280   4.985  1.00  0.76           H  
ATOM   1545 1HG1 VAL A  99      32.591  13.009   5.841  1.00  0.76           H  
ATOM   1546 2HG1 VAL A  99      31.561  14.189   6.676  1.00  0.76           H  
ATOM   1547 3HG1 VAL A  99      30.862  13.129   5.429  1.00  0.76           H  
ATOM   1548 1HG2 VAL A  99      33.216  13.419   3.383  1.00  0.76           H  
ATOM   1549 2HG2 VAL A  99      31.506  13.557   2.938  1.00  0.76           H  
ATOM   1550 3HG2 VAL A  99      32.630  14.864   2.557  1.00  0.76           H  
ATOM   1551  N   SER A 100      29.518  16.033   6.463  1.00  0.81           N  
ATOM   1552  CA  SER A 100      29.092  16.696   7.697  1.00  0.81           C  
ATOM   1553  C   SER A 100      28.335  15.793   8.667  1.00  0.81           C  
ATOM   1554  O   SER A 100      27.861  14.724   8.287  1.00  0.81           O  
ATOM   1555  CB  SER A 100      28.182  17.847   7.334  1.00  0.81           C  
ATOM   1556  OG  SER A 100      26.979  17.386   6.772  1.00  0.81           O  
ATOM   1557  H   SER A 100      28.989  15.241   6.094  1.00  0.81           H  
ATOM   1558  HA  SER A 100      29.981  17.074   8.204  1.00  0.81           H  
ATOM   1559 1HB  SER A 100      27.967  18.429   8.229  1.00  0.81           H  
ATOM   1560 2HB  SER A 100      28.688  18.505   6.629  1.00  0.81           H  
ATOM   1561  HG  SER A 100      27.209  16.945   5.943  1.00  0.81           H  
ATOM   1562  N   THR A 101      28.207  16.237   9.922  1.00  0.84           N  
ATOM   1563  CA  THR A 101      27.417  15.491  10.904  1.00  0.84           C  
ATOM   1564  C   THR A 101      26.246  16.377  11.362  1.00  0.84           C  
ATOM   1565  O   THR A 101      26.464  17.443  11.948  1.00  0.84           O  
ATOM   1566  CB  THR A 101      28.301  15.079  12.089  1.00  0.84           C  
ATOM   1567  OG1 THR A 101      29.407  14.284  11.620  1.00  0.84           O  
ATOM   1568  CG2 THR A 101      27.500  14.276  13.070  1.00  0.84           C  
ATOM   1569  H   THR A 101      28.636  17.110  10.191  1.00  0.84           H  
ATOM   1570  HA  THR A 101      27.013  14.601  10.438  1.00  0.84           H  
ATOM   1571  HB  THR A 101      28.689  15.968  12.579  1.00  0.84           H  
ATOM   1572  HG1 THR A 101      29.121  13.368  11.431  1.00  0.84           H  
ATOM   1573 1HG2 THR A 101      28.126  13.985  13.908  1.00  0.84           H  
ATOM   1574 2HG2 THR A 101      26.704  14.888  13.413  1.00  0.84           H  
ATOM   1575 3HG2 THR A 101      27.104  13.383  12.582  1.00  0.84           H  
ATOM   1576  N   LYS A 102      25.016  15.963  11.034  1.00  0.86           N  
ATOM   1577  CA  LYS A 102      23.831  16.800  11.262  1.00  0.86           C  
ATOM   1578  C   LYS A 102      22.583  16.068  11.734  1.00  0.86           C  
ATOM   1579  O   LYS A 102      22.388  14.892  11.430  1.00  0.86           O  
ATOM   1580  CB  LYS A 102      23.468  17.551   9.972  1.00  0.86           C  
ATOM   1581  CG  LYS A 102      24.521  18.545   9.478  1.00  0.86           C  
ATOM   1582  CD  LYS A 102      24.030  19.309   8.270  1.00  0.86           C  
ATOM   1583  CE  LYS A 102      25.075  20.292   7.778  1.00  0.86           C  
ATOM   1584  NZ  LYS A 102      24.612  21.031   6.594  1.00  0.86           N  
ATOM   1585  H   LYS A 102      24.922  15.040  10.609  1.00  0.86           H  
ATOM   1586  HA  LYS A 102      24.083  17.529  12.031  1.00  0.86           H  
ATOM   1587 1HB  LYS A 102      23.295  16.826   9.171  1.00  0.86           H  
ATOM   1588 2HB  LYS A 102      22.529  18.094  10.117  1.00  0.86           H  
ATOM   1589 1HG  LYS A 102      24.772  19.246  10.275  1.00  0.86           H  
ATOM   1590 2HG  LYS A 102      25.424  18.010   9.187  1.00  0.86           H  
ATOM   1591 1HD  LYS A 102      23.782  18.610   7.465  1.00  0.86           H  
ATOM   1592 2HD  LYS A 102      23.129  19.864   8.538  1.00  0.86           H  
ATOM   1593 1HE  LYS A 102      25.300  21.001   8.574  1.00  0.86           H  
ATOM   1594 2HE  LYS A 102      25.977  19.755   7.522  1.00  0.86           H  
ATOM   1595 1HZ  LYS A 102      25.328  21.675   6.294  1.00  0.86           H  
ATOM   1596 2HZ  LYS A 102      24.408  20.377   5.848  1.00  0.86           H  
ATOM   1597 3HZ  LYS A 102      23.771  21.542   6.838  1.00  0.86           H  
ATOM   1598  N   LYS A 103      21.695  16.781  12.427  1.00  0.85           N  
ATOM   1599  CA  LYS A 103      20.387  16.201  12.710  1.00  0.85           C  
ATOM   1600  C   LYS A 103      19.637  16.189  11.388  1.00  0.85           C  
ATOM   1601  O   LYS A 103      19.700  17.163  10.640  1.00  0.85           O  
ATOM   1602  CB  LYS A 103      19.612  16.990  13.753  1.00  0.85           C  
ATOM   1603  CG  LYS A 103      20.170  16.961  15.174  1.00  0.85           C  
ATOM   1604  CD  LYS A 103      19.295  17.793  16.127  1.00  0.85           C  
ATOM   1605  CE  LYS A 103      19.798  17.709  17.566  1.00  0.85           C  
ATOM   1606  NZ  LYS A 103      19.066  18.651  18.477  1.00  0.85           N  
ATOM   1607  H   LYS A 103      21.903  17.731  12.702  1.00  0.85           H  
ATOM   1608  HA  LYS A 103      20.498  15.171  13.050  1.00  0.85           H  
ATOM   1609 1HB  LYS A 103      19.508  18.025  13.438  1.00  0.85           H  
ATOM   1610 2HB  LYS A 103      18.617  16.555  13.826  1.00  0.85           H  
ATOM   1611 1HG  LYS A 103      20.203  15.924  15.533  1.00  0.85           H  
ATOM   1612 2HG  LYS A 103      21.169  17.370  15.184  1.00  0.85           H  
ATOM   1613 1HD  LYS A 103      19.279  18.838  15.811  1.00  0.85           H  
ATOM   1614 2HD  LYS A 103      18.273  17.409  16.097  1.00  0.85           H  
ATOM   1615 1HE  LYS A 103      19.648  16.691  17.922  1.00  0.85           H  
ATOM   1616 2HE  LYS A 103      20.861  17.941  17.595  1.00  0.85           H  
ATOM   1617 1HZ  LYS A 103      19.417  18.558  19.416  1.00  0.85           H  
ATOM   1618 2HZ  LYS A 103      19.218  19.611  18.155  1.00  0.85           H  
ATOM   1619 3HZ  LYS A 103      18.071  18.445  18.466  1.00  0.85           H  
ATOM   1620  N   ILE A 104      18.922  15.116  11.124  1.00  0.83           N  
ATOM   1621  CA  ILE A 104      18.197  14.910   9.876  1.00  0.83           C  
ATOM   1622  C   ILE A 104      16.704  15.152  10.015  1.00  0.83           C  
ATOM   1623  O   ILE A 104      16.124  14.750  11.023  1.00  0.83           O  
ATOM   1624  CB  ILE A 104      18.394  13.462   9.416  1.00  0.83           C  
ATOM   1625  CG1 ILE A 104      19.874  13.161   9.332  1.00  0.83           C  
ATOM   1626  CG2 ILE A 104      17.694  13.229   8.160  1.00  0.83           C  
ATOM   1627  CD1 ILE A 104      20.639  14.032   8.428  1.00  0.83           C  
ATOM   1628  H   ILE A 104      18.922  14.375  11.807  1.00  0.83           H  
ATOM   1629  HA  ILE A 104      18.594  15.593   9.120  1.00  0.83           H  
ATOM   1630  HB  ILE A 104      17.977  12.799  10.172  1.00  0.83           H  
ATOM   1631 1HG1 ILE A 104      20.300  13.287  10.318  1.00  0.83           H  
ATOM   1632 2HG1 ILE A 104      20.012  12.130   9.020  1.00  0.83           H  
ATOM   1633 1HG2 ILE A 104      17.795  12.206   7.868  1.00  0.83           H  
ATOM   1634 2HG2 ILE A 104      16.657  13.444   8.279  1.00  0.83           H  
ATOM   1635 3HG2 ILE A 104      18.124  13.885   7.413  1.00  0.83           H  
ATOM   1636 1HD1 ILE A 104      21.670  13.738   8.480  1.00  0.83           H  
ATOM   1637 2HD1 ILE A 104      20.275  13.936   7.410  1.00  0.83           H  
ATOM   1638 3HD1 ILE A 104      20.546  15.071   8.741  1.00  0.83           H  
ATOM   1639  N   VAL A 105      16.080  15.854   9.056  1.00  0.80           N  
ATOM   1640  CA  VAL A 105      14.624  15.996   9.126  1.00  0.80           C  
ATOM   1641  C   VAL A 105      13.942  15.247   7.982  1.00  0.80           C  
ATOM   1642  O   VAL A 105      14.207  15.537   6.812  1.00  0.80           O  
ATOM   1643  CB  VAL A 105      14.148  17.444   9.056  1.00  0.80           C  
ATOM   1644  CG1 VAL A 105      12.620  17.445   9.142  1.00  0.80           C  
ATOM   1645  CG2 VAL A 105      14.699  18.229  10.167  1.00  0.80           C  
ATOM   1646  H   VAL A 105      16.604  16.220   8.270  1.00  0.80           H  
ATOM   1647  HA  VAL A 105      14.301  15.587  10.062  1.00  0.80           H  
ATOM   1648  HB  VAL A 105      14.452  17.882   8.108  1.00  0.80           H  
ATOM   1649 1HG1 VAL A 105      12.229  18.440   9.109  1.00  0.80           H  
ATOM   1650 2HG1 VAL A 105      12.219  16.879   8.322  1.00  0.80           H  
ATOM   1651 3HG1 VAL A 105      12.316  16.991  10.082  1.00  0.80           H  
ATOM   1652 1HG2 VAL A 105      14.337  19.250  10.112  1.00  0.80           H  
ATOM   1653 2HG2 VAL A 105      14.359  17.774  11.078  1.00  0.80           H  
ATOM   1654 3HG2 VAL A 105      15.787  18.225  10.121  1.00  0.80           H  
ATOM   1655  N   VAL A 106      13.059  14.305   8.313  1.00  0.78           N  
ATOM   1656  CA  VAL A 106      12.412  13.514   7.267  1.00  0.78           C  
ATOM   1657  C   VAL A 106      10.905  13.485   7.396  1.00  0.78           C  
ATOM   1658  O   VAL A 106      10.358  13.728   8.458  1.00  0.78           O  
ATOM   1659  CB  VAL A 106      12.798  12.054   7.350  1.00  0.78           C  
ATOM   1660  CG1 VAL A 106      14.290  11.850   7.240  1.00  0.78           C  
ATOM   1661  CG2 VAL A 106      12.170  11.515   8.582  1.00  0.78           C  
ATOM   1662  H   VAL A 106      12.864  14.145   9.300  1.00  0.78           H  
ATOM   1663  HA  VAL A 106      12.681  13.926   6.300  1.00  0.78           H  
ATOM   1664  HB  VAL A 106      12.369  11.557   6.501  1.00  0.78           H  
ATOM   1665 1HG1 VAL A 106      14.521  10.787   7.275  1.00  0.78           H  
ATOM   1666 2HG1 VAL A 106      14.641  12.271   6.298  1.00  0.78           H  
ATOM   1667 3HG1 VAL A 106      14.764  12.347   8.062  1.00  0.78           H  
ATOM   1668 1HG2 VAL A 106      12.358  10.475   8.620  1.00  0.78           H  
ATOM   1669 2HG2 VAL A 106      12.568  12.015   9.459  1.00  0.78           H  
ATOM   1670 3HG2 VAL A 106      11.101  11.677   8.541  1.00  0.78           H  
ATOM   1671  N   LYS A 107      10.218  13.157   6.319  1.00  0.77           N  
ATOM   1672  CA  LYS A 107       8.779  12.987   6.381  1.00  0.77           C  
ATOM   1673  C   LYS A 107       8.501  11.535   6.553  1.00  0.77           C  
ATOM   1674  O   LYS A 107       9.105  10.708   5.853  1.00  0.77           O  
ATOM   1675  CB  LYS A 107       8.056  13.472   5.147  1.00  0.77           C  
ATOM   1676  CG  LYS A 107       6.539  13.404   5.233  1.00  0.77           C  
ATOM   1677  CD  LYS A 107       5.944  13.925   3.957  1.00  0.77           C  
ATOM   1678  CE  LYS A 107       6.063  15.432   3.883  1.00  0.77           C  
ATOM   1679  NZ  LYS A 107       5.664  15.970   2.552  1.00  0.77           N  
ATOM   1680  H   LYS A 107      10.719  12.987   5.459  1.00  0.77           H  
ATOM   1681  HA  LYS A 107       8.385  13.507   7.247  1.00  0.77           H  
ATOM   1682 1HB  LYS A 107       8.342  14.480   4.901  1.00  0.77           H  
ATOM   1683 2HB  LYS A 107       8.322  12.833   4.326  1.00  0.77           H  
ATOM   1684 1HG  LYS A 107       6.211  12.373   5.379  1.00  0.77           H  
ATOM   1685 2HG  LYS A 107       6.199  14.005   6.073  1.00  0.77           H  
ATOM   1686 1HD  LYS A 107       6.462  13.478   3.116  1.00  0.77           H  
ATOM   1687 2HD  LYS A 107       4.894  13.643   3.906  1.00  0.77           H  
ATOM   1688 1HE  LYS A 107       5.421  15.868   4.647  1.00  0.77           H  
ATOM   1689 2HE  LYS A 107       7.078  15.705   4.086  1.00  0.77           H  
ATOM   1690 1HZ  LYS A 107       5.760  16.969   2.542  1.00  0.77           H  
ATOM   1691 2HZ  LYS A 107       6.318  15.555   1.858  1.00  0.77           H  
ATOM   1692 3HZ  LYS A 107       4.717  15.718   2.333  1.00  0.77           H  
ATOM   1693  N   CYS A 108       7.616  11.226   7.483  1.00  0.76           N  
ATOM   1694  CA  CYS A 108       7.254   9.844   7.699  1.00  0.76           C  
ATOM   1695  C   CYS A 108       5.788   9.557   7.403  1.00  0.76           C  
ATOM   1696  O   CYS A 108       4.930  10.420   7.584  1.00  0.76           O  
ATOM   1697  CB  CYS A 108       7.547   9.455   9.126  1.00  0.76           C  
ATOM   1698  SG  CYS A 108       9.262   9.611   9.561  1.00  0.76           S  
ATOM   1699  H   CYS A 108       7.190  11.978   8.032  1.00  0.76           H  
ATOM   1700  HA  CYS A 108       7.861   9.242   7.039  1.00  0.76           H  
ATOM   1701 1HB  CYS A 108       6.968  10.079   9.802  1.00  0.76           H  
ATOM   1702 2HB  CYS A 108       7.239   8.419   9.283  1.00  0.76           H  
ATOM   1703  N   GLU A 109       5.513   8.325   6.981  1.00  0.75           N  
ATOM   1704  CA  GLU A 109       4.152   7.839   6.739  1.00  0.75           C  
ATOM   1705  C   GLU A 109       3.978   6.487   7.409  1.00  0.75           C  
ATOM   1706  O   GLU A 109       4.695   5.538   7.103  1.00  0.75           O  
ATOM   1707  CB  GLU A 109       3.852   7.723   5.234  1.00  0.75           C  
ATOM   1708  CG  GLU A 109       3.835   9.057   4.469  1.00  0.75           C  
ATOM   1709  CD  GLU A 109       3.598   8.902   2.948  1.00  0.75           C  
ATOM   1710  OE1 GLU A 109       3.415   7.786   2.511  1.00  0.75           O  
ATOM   1711  OE2 GLU A 109       3.666   9.901   2.233  1.00  0.75           O  
ATOM   1712  H   GLU A 109       6.306   7.697   6.854  1.00  0.75           H  
ATOM   1713  HA  GLU A 109       3.442   8.537   7.185  1.00  0.75           H  
ATOM   1714 1HB  GLU A 109       4.598   7.079   4.768  1.00  0.75           H  
ATOM   1715 2HB  GLU A 109       2.880   7.244   5.097  1.00  0.75           H  
ATOM   1716 1HG  GLU A 109       3.025   9.660   4.877  1.00  0.75           H  
ATOM   1717 2HG  GLU A 109       4.747   9.587   4.666  1.00  0.75           H  
ATOM   1718  N   ASN A 110       3.053   6.401   8.354  1.00  0.75           N  
ATOM   1719  CA  ASN A 110       2.807   5.163   9.100  1.00  0.75           C  
ATOM   1720  C   ASN A 110       4.089   4.609   9.740  1.00  0.75           C  
ATOM   1721  O   ASN A 110       4.299   3.397   9.789  1.00  0.75           O  
ATOM   1722  CB  ASN A 110       2.169   4.113   8.202  1.00  0.75           C  
ATOM   1723  CG  ASN A 110       0.816   4.532   7.695  1.00  0.75           C  
ATOM   1724  OD1 ASN A 110       0.046   5.194   8.402  1.00  0.75           O  
ATOM   1725  ND2 ASN A 110       0.511   4.157   6.479  1.00  0.75           N  
ATOM   1726  H   ASN A 110       2.494   7.217   8.559  1.00  0.75           H  
ATOM   1727  HA  ASN A 110       2.114   5.387   9.913  1.00  0.75           H  
ATOM   1728 1HB  ASN A 110       2.815   3.894   7.353  1.00  0.75           H  
ATOM   1729 2HB  ASN A 110       2.056   3.186   8.764  1.00  0.75           H  
ATOM   1730 1HD2 ASN A 110      -0.376   4.404   6.085  1.00  0.75           H  
ATOM   1731 2HD2 ASN A 110       1.164   3.619   5.946  1.00  0.75           H  
ATOM   1732  N   GLY A 111       4.937   5.507  10.243  1.00  0.74           N  
ATOM   1733  CA  GLY A 111       6.183   5.127  10.904  1.00  0.74           C  
ATOM   1734  C   GLY A 111       7.363   4.847   9.957  1.00  0.74           C  
ATOM   1735  O   GLY A 111       8.453   4.513  10.424  1.00  0.74           O  
ATOM   1736  H   GLY A 111       4.703   6.485  10.165  1.00  0.74           H  
ATOM   1737 1HA  GLY A 111       6.462   5.915  11.601  1.00  0.74           H  
ATOM   1738 2HA  GLY A 111       6.000   4.240  11.508  1.00  0.74           H  
ATOM   1739  N   LYS A 112       7.158   4.970   8.644  1.00  0.73           N  
ATOM   1740  CA  LYS A 112       8.221   4.697   7.680  1.00  0.73           C  
ATOM   1741  C   LYS A 112       8.777   5.995   7.125  1.00  0.73           C  
ATOM   1742  O   LYS A 112       8.031   6.946   6.914  1.00  0.73           O  
ATOM   1743  CB  LYS A 112       7.654   3.843   6.556  1.00  0.73           C  
ATOM   1744  CG  LYS A 112       7.030   2.552   7.025  1.00  0.73           C  
ATOM   1745  CD  LYS A 112       8.048   1.606   7.641  1.00  0.73           C  
ATOM   1746  CE  LYS A 112       7.385   0.285   8.030  1.00  0.73           C  
ATOM   1747  NZ  LYS A 112       8.336  -0.651   8.697  1.00  0.73           N  
ATOM   1748  H   LYS A 112       6.237   5.216   8.286  1.00  0.73           H  
ATOM   1749  HA  LYS A 112       9.030   4.163   8.179  1.00  0.73           H  
ATOM   1750 1HB  LYS A 112       6.886   4.409   6.023  1.00  0.73           H  
ATOM   1751 2HB  LYS A 112       8.416   3.601   5.854  1.00  0.73           H  
ATOM   1752 1HG  LYS A 112       6.261   2.782   7.771  1.00  0.73           H  
ATOM   1753 2HG  LYS A 112       6.549   2.075   6.197  1.00  0.73           H  
ATOM   1754 1HD  LYS A 112       8.847   1.413   6.920  1.00  0.73           H  
ATOM   1755 2HD  LYS A 112       8.484   2.066   8.530  1.00  0.73           H  
ATOM   1756 1HE  LYS A 112       6.560   0.495   8.710  1.00  0.73           H  
ATOM   1757 2HE  LYS A 112       6.989  -0.193   7.134  1.00  0.73           H  
ATOM   1758 1HZ  LYS A 112       7.856  -1.506   8.939  1.00  0.73           H  
ATOM   1759 2HZ  LYS A 112       9.094  -0.860   8.065  1.00  0.73           H  
ATOM   1760 3HZ  LYS A 112       8.702  -0.220   9.537  1.00  0.73           H  
ATOM   1761  N   VAL A 113      10.067   6.039   6.811  1.00  0.71           N  
ATOM   1762  CA  VAL A 113      10.601   7.291   6.283  1.00  0.71           C  
ATOM   1763  C   VAL A 113      10.411   7.390   4.776  1.00  0.71           C  
ATOM   1764  O   VAL A 113      10.875   6.522   4.041  1.00  0.71           O  
ATOM   1765  CB  VAL A 113      12.097   7.411   6.540  1.00  0.71           C  
ATOM   1766  CG1 VAL A 113      12.520   8.676   5.983  1.00  0.71           C  
ATOM   1767  CG2 VAL A 113      12.409   7.358   7.991  1.00  0.71           C  
ATOM   1768  H   VAL A 113      10.666   5.243   6.975  1.00  0.71           H  
ATOM   1769  HA  VAL A 113      10.088   8.127   6.762  1.00  0.71           H  
ATOM   1770  HB  VAL A 113      12.625   6.609   6.022  1.00  0.71           H  
ATOM   1771 1HG1 VAL A 113      13.580   8.812   6.145  1.00  0.71           H  
ATOM   1772 2HG1 VAL A 113      12.295   8.718   4.937  1.00  0.71           H  
ATOM   1773 3HG1 VAL A 113      11.967   9.436   6.492  1.00  0.71           H  
ATOM   1774 1HG2 VAL A 113      13.483   7.466   8.145  1.00  0.71           H  
ATOM   1775 2HG2 VAL A 113      11.901   8.170   8.472  1.00  0.71           H  
ATOM   1776 3HG2 VAL A 113      12.076   6.414   8.412  1.00  0.71           H  
ATOM   1777  N   VAL A 114       9.759   8.446   4.308  1.00  0.71           N  
ATOM   1778  CA  VAL A 114       9.516   8.569   2.879  1.00  0.71           C  
ATOM   1779  C   VAL A 114      10.166   9.770   2.162  1.00  0.71           C  
ATOM   1780  O   VAL A 114      10.372   9.704   0.948  1.00  0.71           O  
ATOM   1781  CB  VAL A 114       8.003   8.582   2.636  1.00  0.71           C  
ATOM   1782  CG1 VAL A 114       7.372   7.241   3.057  1.00  0.71           C  
ATOM   1783  CG2 VAL A 114       7.362   9.700   3.406  1.00  0.71           C  
ATOM   1784  H   VAL A 114       9.416   9.154   4.951  1.00  0.71           H  
ATOM   1785  HA  VAL A 114       9.905   7.670   2.403  1.00  0.71           H  
ATOM   1786  HB  VAL A 114       7.841   8.713   1.619  1.00  0.71           H  
ATOM   1787 1HG1 VAL A 114       6.299   7.263   2.853  1.00  0.71           H  
ATOM   1788 2HG1 VAL A 114       7.829   6.431   2.490  1.00  0.71           H  
ATOM   1789 3HG1 VAL A 114       7.530   7.073   4.123  1.00  0.71           H  
ATOM   1790 1HG2 VAL A 114       6.321   9.703   3.184  1.00  0.71           H  
ATOM   1791 2HG2 VAL A 114       7.511   9.536   4.462  1.00  0.71           H  
ATOM   1792 3HG2 VAL A 114       7.774  10.648   3.133  1.00  0.71           H  
ATOM   1793  N   GLU A 115      10.450  10.870   2.875  1.00  0.74           N  
ATOM   1794  CA  GLU A 115      11.052  12.052   2.212  1.00  0.74           C  
ATOM   1795  C   GLU A 115      12.126  12.699   3.093  1.00  0.74           C  
ATOM   1796  O   GLU A 115      12.013  12.688   4.308  1.00  0.74           O  
ATOM   1797  CB  GLU A 115       9.987  13.118   1.862  1.00  0.74           C  
ATOM   1798  CG  GLU A 115       8.818  12.656   0.927  1.00  0.74           C  
ATOM   1799  CD  GLU A 115       7.728  13.727   0.657  1.00  0.74           C  
ATOM   1800  OE1 GLU A 115       7.875  14.836   1.109  1.00  0.74           O  
ATOM   1801  OE2 GLU A 115       6.698  13.398   0.074  1.00  0.74           O  
ATOM   1802  H   GLU A 115      10.226  10.877   3.869  1.00  0.74           H  
ATOM   1803  HA  GLU A 115      11.531  11.724   1.290  1.00  0.74           H  
ATOM   1804 1HB  GLU A 115       9.588  13.548   2.750  1.00  0.74           H  
ATOM   1805 2HB  GLU A 115      10.488  13.933   1.338  1.00  0.74           H  
ATOM   1806 1HG  GLU A 115       9.240  12.335  -0.026  1.00  0.74           H  
ATOM   1807 2HG  GLU A 115       8.345  11.811   1.366  1.00  0.74           H  
ATOM   1808  N   LEU A 116      13.137  13.316   2.488  1.00  0.83           N  
ATOM   1809  CA  LEU A 116      14.170  14.050   3.242  1.00  0.83           C  
ATOM   1810  C   LEU A 116      14.175  15.527   2.907  1.00  0.83           C  
ATOM   1811  O   LEU A 116      14.229  15.888   1.730  1.00  0.83           O  
ATOM   1812  CB  LEU A 116      15.575  13.496   2.941  1.00  0.83           C  
ATOM   1813  CG  LEU A 116      16.760  14.278   3.528  1.00  0.83           C  
ATOM   1814  CD1 LEU A 116      16.738  14.182   5.000  1.00  0.83           C  
ATOM   1815  CD2 LEU A 116      18.064  13.738   2.968  1.00  0.83           C  
ATOM   1816  H   LEU A 116      13.191  13.291   1.478  1.00  0.83           H  
ATOM   1817  HA  LEU A 116      13.971  13.946   4.307  1.00  0.83           H  
ATOM   1818 1HB  LEU A 116      15.648  12.529   3.354  1.00  0.83           H  
ATOM   1819 2HB  LEU A 116      15.716  13.434   1.861  1.00  0.83           H  
ATOM   1820  HG  LEU A 116      16.668  15.326   3.266  1.00  0.83           H  
ATOM   1821 1HD1 LEU A 116      17.571  14.761   5.396  1.00  0.83           H  
ATOM   1822 2HD1 LEU A 116      15.818  14.578   5.370  1.00  0.83           H  
ATOM   1823 3HD1 LEU A 116      16.830  13.142   5.298  1.00  0.83           H  
ATOM   1824 1HD2 LEU A 116      18.895  14.304   3.391  1.00  0.83           H  
ATOM   1825 2HD2 LEU A 116      18.174  12.684   3.225  1.00  0.83           H  
ATOM   1826 3HD2 LEU A 116      18.065  13.848   1.887  1.00  0.83           H  
ATOM   1827  N   ASN A 117      14.108  16.391   3.921  1.00  1.01           N  
ATOM   1828  CA  ASN A 117      14.196  17.815   3.633  1.00  1.01           C  
ATOM   1829  C   ASN A 117      15.559  18.341   4.019  1.00  1.01           C  
ATOM   1830  O   ASN A 117      15.758  18.908   5.095  1.00  1.01           O  
ATOM   1831  CB  ASN A 117      13.109  18.601   4.289  1.00  1.01           C  
ATOM   1832  CG  ASN A 117      13.150  20.041   3.888  1.00  1.01           C  
ATOM   1833  OD1 ASN A 117      14.212  20.617   3.606  1.00  1.01           O  
ATOM   1834  ND2 ASN A 117      11.989  20.645   3.804  1.00  1.01           N  
ATOM   1835  H   ASN A 117      14.050  16.060   4.887  1.00  1.01           H  
ATOM   1836  HA  ASN A 117      14.096  17.962   2.558  1.00  1.01           H  
ATOM   1837 1HB  ASN A 117      12.179  18.240   3.980  1.00  1.01           H  
ATOM   1838 2HB  ASN A 117      13.175  18.495   5.364  1.00  1.01           H  
ATOM   1839 1HD2 ASN A 117      11.947  21.605   3.524  1.00  1.01           H  
ATOM   1840 2HD2 ASN A 117      11.144  20.147   4.013  1.00  1.01           H  
ATOM   1841  N   GLU A 118      16.478  18.233   3.078  1.00  1.34           N  
ATOM   1842  CA  GLU A 118      17.873  18.610   3.257  1.00  1.34           C  
ATOM   1843  C   GLU A 118      18.101  20.126   3.365  1.00  1.34           C  
ATOM   1844  O   GLU A 118      19.229  20.578   3.556  1.00  1.34           O  
ATOM   1845  CB  GLU A 118      18.716  17.958   2.171  1.00  1.34           C  
ATOM   1846  CG  GLU A 118      18.440  18.411   0.776  1.00  1.34           C  
ATOM   1847  CD  GLU A 118      19.219  17.610  -0.226  1.00  1.34           C  
ATOM   1848  OE1 GLU A 118      20.424  17.693  -0.217  1.00  1.34           O  
ATOM   1849  OE2 GLU A 118      18.612  16.884  -0.973  1.00  1.34           O  
ATOM   1850  H   GLU A 118      16.201  17.801   2.204  1.00  1.34           H  
ATOM   1851  HA  GLU A 118      18.209  18.172   4.198  1.00  1.34           H  
ATOM   1852 1HB  GLU A 118      19.771  18.143   2.379  1.00  1.34           H  
ATOM   1853 2HB  GLU A 118      18.570  16.878   2.202  1.00  1.34           H  
ATOM   1854 1HG  GLU A 118      17.374  18.309   0.572  1.00  1.34           H  
ATOM   1855 2HG  GLU A 118      18.701  19.466   0.692  1.00  1.34           H  
ATOM   1856  N   ASP A 119      17.041  20.922   3.206  1.00  1.88           N  
ATOM   1857  CA  ASP A 119      17.164  22.362   3.362  1.00  1.88           C  
ATOM   1858  C   ASP A 119      16.997  22.708   4.834  1.00  1.88           C  
ATOM   1859  O   ASP A 119      17.573  23.678   5.322  1.00  1.88           O  
ATOM   1860  CB  ASP A 119      16.172  23.131   2.488  1.00  1.88           C  
ATOM   1861  CG  ASP A 119      16.471  22.969   0.996  1.00  1.88           C  
ATOM   1862  OD1 ASP A 119      17.589  23.274   0.610  1.00  1.88           O  
ATOM   1863  OD2 ASP A 119      15.617  22.555   0.257  1.00  1.88           O  
ATOM   1864  H   ASP A 119      16.113  20.528   3.065  1.00  1.88           H  
ATOM   1865  HA  ASP A 119      18.167  22.661   3.059  1.00  1.88           H  
ATOM   1866 1HB  ASP A 119      15.160  22.789   2.689  1.00  1.88           H  
ATOM   1867 2HB  ASP A 119      16.214  24.191   2.741  1.00  1.88           H  
ATOM   1868  N   TYR A 120      16.258  21.883   5.584  1.00  2.71           N  
ATOM   1869  CA  TYR A 120      16.053  22.160   7.007  1.00  2.71           C  
ATOM   1870  C   TYR A 120      17.378  21.982   7.736  1.00  2.71           C  
ATOM   1871  O   TYR A 120      17.653  22.601   8.760  1.00  2.71           O  
ATOM   1872  CB  TYR A 120      15.010  21.232   7.607  1.00  2.71           C  
ATOM   1873  CG  TYR A 120      13.565  21.534   7.253  1.00  2.71           C  
ATOM   1874  CD1 TYR A 120      12.662  20.511   7.266  1.00  2.71           C  
ATOM   1875  CD2 TYR A 120      13.141  22.817   6.963  1.00  2.71           C  
ATOM   1876  CE1 TYR A 120      11.331  20.717   7.007  1.00  2.71           C  
ATOM   1877  CE2 TYR A 120      11.797  23.045   6.692  1.00  2.71           C  
ATOM   1878  CZ  TYR A 120      10.892  21.991   6.720  1.00  2.71           C  
ATOM   1879  OH  TYR A 120       9.558  22.206   6.456  1.00  2.71           O  
ATOM   1880  H   TYR A 120      15.847  21.039   5.182  1.00  2.71           H  
ATOM   1881  HA  TYR A 120      15.733  23.196   7.129  1.00  2.71           H  
ATOM   1882 1HB  TYR A 120      15.222  20.210   7.291  1.00  2.71           H  
ATOM   1883 2HB  TYR A 120      15.100  21.253   8.691  1.00  2.71           H  
ATOM   1884  HD1 TYR A 120      13.014  19.535   7.479  1.00  2.71           H  
ATOM   1885  HD2 TYR A 120      13.853  23.642   6.955  1.00  2.71           H  
ATOM   1886  HE1 TYR A 120      10.636  19.882   7.025  1.00  2.71           H  
ATOM   1887  HE2 TYR A 120      11.453  24.055   6.466  1.00  2.71           H  
ATOM   1888  HH  TYR A 120       9.070  21.387   6.603  1.00  2.71           H  
ATOM   1889  N   GLU A 121      18.238  21.171   7.144  1.00  3.87           N  
ATOM   1890  CA  GLU A 121      19.561  20.865   7.655  1.00  3.87           C  
ATOM   1891  C   GLU A 121      20.482  22.099   7.583  1.00  3.87           C  
ATOM   1892  O   GLU A 121      21.555  22.114   8.193  1.00  3.87           O  
ATOM   1893  CB  GLU A 121      20.160  19.685   6.881  1.00  3.87           C  
ATOM   1894  CG  GLU A 121      19.416  18.343   7.085  1.00  3.87           C  
ATOM   1895  CD  GLU A 121      20.022  17.196   6.304  1.00  3.87           C  
ATOM   1896  OE1 GLU A 121      20.979  17.412   5.610  1.00  3.87           O  
ATOM   1897  OE2 GLU A 121      19.513  16.112   6.393  1.00  3.87           O  
ATOM   1898  H   GLU A 121      17.942  20.722   6.288  1.00  3.87           H  
ATOM   1899  HA  GLU A 121      19.467  20.574   8.703  1.00  3.87           H  
ATOM   1900 1HB  GLU A 121      20.158  19.910   5.820  1.00  3.87           H  
ATOM   1901 2HB  GLU A 121      21.190  19.540   7.180  1.00  3.87           H  
ATOM   1902 1HG  GLU A 121      19.429  18.089   8.146  1.00  3.87           H  
ATOM   1903 2HG  GLU A 121      18.373  18.472   6.784  1.00  3.87           H  
ATOM   1904  N   SER A 122      20.091  23.125   6.798  1.00  5.27           N  
ATOM   1905  CA  SER A 122      20.881  24.346   6.675  1.00  5.27           C  
ATOM   1906  C   SER A 122      20.644  25.275   7.874  1.00  5.27           C  
ATOM   1907  O   SER A 122      21.345  26.276   8.034  1.00  5.27           O  
ATOM   1908  CB  SER A 122      20.596  25.069   5.363  1.00  5.27           C  
ATOM   1909  OG  SER A 122      19.320  25.637   5.330  1.00  5.27           O  
ATOM   1910  H   SER A 122      19.205  23.093   6.298  1.00  5.27           H  
ATOM   1911  HA  SER A 122      21.935  24.070   6.672  1.00  5.27           H  
ATOM   1912 1HB  SER A 122      21.343  25.845   5.209  1.00  5.27           H  
ATOM   1913 2HB  SER A 122      20.689  24.359   4.542  1.00  5.27           H  
ATOM   1914  HG  SER A 122      18.693  24.914   5.528  1.00  5.27           H  
ATOM   1915  N   GLU A 123      19.662  24.935   8.723  1.00  6.71           N  
ATOM   1916  CA  GLU A 123      19.341  25.709   9.918  1.00  6.71           C  
ATOM   1917  C   GLU A 123      19.303  24.788  11.149  1.00  6.71           C  
ATOM   1918  O   GLU A 123      18.234  24.581  11.720  1.00  6.71           O  
ATOM   1919  CB  GLU A 123      17.978  26.401   9.772  1.00  6.71           C  
ATOM   1920  CG  GLU A 123      17.888  27.444   8.652  1.00  6.71           C  
ATOM   1921  CD  GLU A 123      16.518  28.101   8.555  1.00  6.71           C  
ATOM   1922  OE1 GLU A 123      15.627  27.687   9.261  1.00  6.71           O  
ATOM   1923  OE2 GLU A 123      16.372  29.017   7.779  1.00  6.71           O  
ATOM   1924  H   GLU A 123      19.109  24.096   8.552  1.00  6.71           H  
ATOM   1925  HA  GLU A 123      20.093  26.480  10.059  1.00  6.71           H  
ATOM   1926 1HB  GLU A 123      17.215  25.644   9.577  1.00  6.71           H  
ATOM   1927 2HB  GLU A 123      17.720  26.893  10.709  1.00  6.71           H  
ATOM   1928 1HG  GLU A 123      18.640  28.213   8.825  1.00  6.71           H  
ATOM   1929 2HG  GLU A 123      18.117  26.959   7.703  1.00  6.71           H  
ATOM   1930  N   PRO A 124      20.448  24.215  11.574  1.00  7.98           N  
ATOM   1931  CA  PRO A 124      20.561  23.227  12.630  1.00  7.98           C  
ATOM   1932  C   PRO A 124      20.311  23.806  14.010  1.00  7.98           C  
ATOM   1933  O   PRO A 124      20.520  25.002  14.237  1.00  7.98           O  
ATOM   1934  CB  PRO A 124      22.016  22.767  12.502  1.00  7.98           C  
ATOM   1935  CG  PRO A 124      22.740  23.957  11.918  1.00  7.98           C  
ATOM   1936  CD  PRO A 124      21.751  24.590  10.978  1.00  7.98           C  
ATOM   1937  HA  PRO A 124      19.864  22.401  12.427  1.00  7.98           H  
ATOM   1938 1HB  PRO A 124      22.399  22.485  13.500  1.00  7.98           H  
ATOM   1939 2HB  PRO A 124      22.076  21.872  11.864  1.00  7.98           H  
ATOM   1940 1HG  PRO A 124      23.051  24.638  12.723  1.00  7.98           H  
ATOM   1941 2HG  PRO A 124      23.657  23.632  11.404  1.00  7.98           H  
ATOM   1942 1HD  PRO A 124      21.906  25.673  10.955  1.00  7.98           H  
ATOM   1943 2HD  PRO A 124      21.882  24.122  10.001  1.00  7.98           H  
ATOM   1944  N   GLU A 125      19.914  22.935  14.925  1.00  8.93           N  
ATOM   1945  CA  GLU A 125      19.762  23.280  16.327  1.00  8.93           C  
ATOM   1946  C   GLU A 125      21.111  23.162  17.022  1.00  8.93           C  
ATOM   1947  O   GLU A 125      21.297  23.704  18.112  1.00  8.93           O  
ATOM   1948  OXT GLU A 125      21.852  22.244  16.669  1.00  8.93           O  
ATOM   1949  CB  GLU A 125      18.741  22.356  17.000  1.00  8.93           C  
ATOM   1950  CG  GLU A 125      17.301  22.506  16.510  1.00  8.93           C  
ATOM   1951  CD  GLU A 125      16.357  21.544  17.195  1.00  8.93           C  
ATOM   1952  OE1 GLU A 125      16.832  20.732  17.970  1.00  8.93           O  
ATOM   1953  OE2 GLU A 125      15.175  21.627  16.963  1.00  8.93           O  
ATOM   1954  H   GLU A 125      19.731  21.986  14.639  1.00  8.93           H  
ATOM   1955  HA  GLU A 125      19.419  24.313  16.404  1.00  8.93           H  
ATOM   1956 1HB  GLU A 125      19.035  21.321  16.839  1.00  8.93           H  
ATOM   1957 2HB  GLU A 125      18.746  22.533  18.076  1.00  8.93           H  
ATOM   1958 1HG  GLU A 125      16.967  23.526  16.700  1.00  8.93           H  
ATOM   1959 2HG  GLU A 125      17.271  22.337  15.433  1.00  8.93           H  
TER    1960
ENDMDL

REMARK ID 640058 MODEL 4 1agi-PN-1
PFRMAT TS
TARGET 1agi-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.116   0.785  -2.669  1.00  2.24           N  
ATOM      2  CA  GLY A   1       1.265  -0.111  -2.598  1.00  2.24           C  
ATOM      3  C   GLY A   1       2.447   0.528  -1.868  1.00  2.24           C  
ATOM      4  O   GLY A   1       2.722   0.159  -0.722  1.00  2.24           O  
ATOM      5  H   GLY A   1      -0.747   0.445  -3.072  1.00  2.24           H  
ATOM      6 1HA  GLY A   1       0.967  -1.012  -2.060  1.00  2.24           H  
ATOM      7 2HA  GLY A   1       1.551  -0.443  -3.594  1.00  2.24           H  
ATOM      8  N   PRO A   2       3.108   1.543  -2.467  1.00  1.94           N  
ATOM      9  CA  PRO A   2       4.258   2.271  -1.944  1.00  1.94           C  
ATOM     10  C   PRO A   2       4.064   2.750  -0.509  1.00  1.94           C  
ATOM     11  O   PRO A   2       5.017   2.816   0.262  1.00  1.94           O  
ATOM     12  CB  PRO A   2       4.362   3.453  -2.909  1.00  1.94           C  
ATOM     13  CG  PRO A   2       3.813   2.918  -4.208  1.00  1.94           C  
ATOM     14  CD  PRO A   2       2.660   2.033  -3.796  1.00  1.94           C  
ATOM     15  HA  PRO A   2       5.150   1.631  -2.025  1.00  1.94           H  
ATOM     16 1HB  PRO A   2       3.785   4.308  -2.520  1.00  1.94           H  
ATOM     17 2HB  PRO A   2       5.408   3.780  -2.990  1.00  1.94           H  
ATOM     18 1HG  PRO A   2       3.501   3.747  -4.862  1.00  1.94           H  
ATOM     19 2HG  PRO A   2       4.598   2.363  -4.747  1.00  1.94           H  
ATOM     20 1HD  PRO A   2       1.742   2.632  -3.710  1.00  1.94           H  
ATOM     21 2HD  PRO A   2       2.570   1.227  -4.526  1.00  1.94           H  
ATOM     22  N   SER A   3       2.829   3.068  -0.119  1.00  1.62           N  
ATOM     23  CA  SER A   3       2.591   3.514   1.253  1.00  1.62           C  
ATOM     24  C   SER A   3       2.930   2.403   2.245  1.00  1.62           C  
ATOM     25  O   SER A   3       3.404   2.666   3.355  1.00  1.62           O  
ATOM     26  CB  SER A   3       1.159   3.949   1.432  1.00  1.62           C  
ATOM     27  OG  SER A   3       0.889   5.105   0.685  1.00  1.62           O  
ATOM     28  H   SER A   3       2.054   3.008  -0.763  1.00  1.62           H  
ATOM     29  HA  SER A   3       3.238   4.370   1.460  1.00  1.62           H  
ATOM     30 1HB  SER A   3       0.496   3.143   1.119  1.00  1.62           H  
ATOM     31 2HB  SER A   3       0.966   4.142   2.489  1.00  1.62           H  
ATOM     32  HG  SER A   3       1.387   5.824   1.126  1.00  1.62           H  
ATOM     33  N   MET A   4       2.631   1.155   1.869  1.00  1.32           N  
ATOM     34  CA  MET A   4       2.897   0.045   2.760  1.00  1.32           C  
ATOM     35  C   MET A   4       4.358  -0.323   2.679  1.00  1.32           C  
ATOM     36  O   MET A   4       4.958  -0.756   3.663  1.00  1.32           O  
ATOM     37  CB  MET A   4       2.007  -1.147   2.452  1.00  1.32           C  
ATOM     38  CG  MET A   4       0.567  -0.875   2.759  1.00  1.32           C  
ATOM     39  SD  MET A   4       0.367  -0.261   4.449  1.00  1.32           S  
ATOM     40  CE  MET A   4       0.912  -1.629   5.454  1.00  1.32           C  
ATOM     41  H   MET A   4       2.282   0.968   0.934  1.00  1.32           H  
ATOM     42  HA  MET A   4       2.682   0.360   3.774  1.00  1.32           H  
ATOM     43 1HB  MET A   4       2.093  -1.400   1.394  1.00  1.32           H  
ATOM     44 2HB  MET A   4       2.334  -2.012   3.031  1.00  1.32           H  
ATOM     45 1HG  MET A   4       0.183  -0.126   2.066  1.00  1.32           H  
ATOM     46 2HG  MET A   4      -0.018  -1.788   2.644  1.00  1.32           H  
ATOM     47 1HE  MET A   4       0.835  -1.360   6.506  1.00  1.32           H  
ATOM     48 2HE  MET A   4       0.289  -2.501   5.254  1.00  1.32           H  
ATOM     49 3HE  MET A   4       1.952  -1.863   5.216  1.00  1.32           H  
ATOM     50  N   GLU A   5       4.963  -0.107   1.515  1.00  1.08           N  
ATOM     51  CA  GLU A   5       6.384  -0.403   1.412  1.00  1.08           C  
ATOM     52  C   GLU A   5       7.129   0.554   2.344  1.00  1.08           C  
ATOM     53  O   GLU A   5       8.014   0.153   3.098  1.00  1.08           O  
ATOM     54  CB  GLU A   5       6.872  -0.225  -0.028  1.00  1.08           C  
ATOM     55  CG  GLU A   5       6.312  -1.245  -1.024  1.00  1.08           C  
ATOM     56  CD  GLU A   5       6.737  -0.985  -2.457  1.00  1.08           C  
ATOM     57  OE1 GLU A   5       7.352   0.026  -2.704  1.00  1.08           O  
ATOM     58  OE2 GLU A   5       6.441  -1.800  -3.302  1.00  1.08           O  
ATOM     59  H   GLU A   5       4.418   0.227   0.719  1.00  1.08           H  
ATOM     60  HA  GLU A   5       6.564  -1.428   1.738  1.00  1.08           H  
ATOM     61 1HB  GLU A   5       6.613   0.769  -0.375  1.00  1.08           H  
ATOM     62 2HB  GLU A   5       7.959  -0.300  -0.050  1.00  1.08           H  
ATOM     63 1HG  GLU A   5       6.640  -2.242  -0.732  1.00  1.08           H  
ATOM     64 2HG  GLU A   5       5.222  -1.218  -0.965  1.00  1.08           H  
ATOM     65  N   LYS A   6       6.694   1.819   2.338  1.00  0.91           N  
ATOM     66  CA  LYS A   6       7.266   2.865   3.170  1.00  0.91           C  
ATOM     67  C   LYS A   6       7.065   2.526   4.641  1.00  0.91           C  
ATOM     68  O   LYS A   6       8.008   2.590   5.431  1.00  0.91           O  
ATOM     69  CB  LYS A   6       6.632   4.202   2.807  1.00  0.91           C  
ATOM     70  CG  LYS A   6       7.191   5.413   3.506  1.00  0.91           C  
ATOM     71  CD  LYS A   6       6.497   6.673   2.969  1.00  0.91           C  
ATOM     72  CE  LYS A   6       7.006   7.940   3.614  1.00  0.91           C  
ATOM     73  NZ  LYS A   6       6.347   9.148   3.059  1.00  0.91           N  
ATOM     74  H   LYS A   6       5.960   2.077   1.681  1.00  0.91           H  
ATOM     75  HA  LYS A   6       8.337   2.918   2.976  1.00  0.91           H  
ATOM     76 1HB  LYS A   6       6.723   4.361   1.732  1.00  0.91           H  
ATOM     77 2HB  LYS A   6       5.566   4.162   3.031  1.00  0.91           H  
ATOM     78 1HG  LYS A   6       7.048   5.312   4.577  1.00  0.91           H  
ATOM     79 2HG  LYS A   6       8.260   5.486   3.310  1.00  0.91           H  
ATOM     80 1HD  LYS A   6       6.650   6.739   1.893  1.00  0.91           H  
ATOM     81 2HD  LYS A   6       5.419   6.600   3.157  1.00  0.91           H  
ATOM     82 1HE  LYS A   6       6.815   7.910   4.665  1.00  0.91           H  
ATOM     83 2HE  LYS A   6       8.080   8.025   3.460  1.00  0.91           H  
ATOM     84 1HZ  LYS A   6       6.759   9.948   3.570  1.00  0.91           H  
ATOM     85 2HZ  LYS A   6       6.537   9.227   2.078  1.00  0.91           H  
ATOM     86 3HZ  LYS A   6       5.307   9.121   3.197  1.00  0.91           H  
ATOM     87  N   TYR A   7       5.844   2.105   4.995  1.00  0.80           N  
ATOM     88  CA  TYR A   7       5.519   1.686   6.354  1.00  0.80           C  
ATOM     89  C   TYR A   7       6.454   0.586   6.828  1.00  0.80           C  
ATOM     90  O   TYR A   7       7.046   0.695   7.901  1.00  0.80           O  
ATOM     91  CB  TYR A   7       4.067   1.209   6.415  1.00  0.80           C  
ATOM     92  CG  TYR A   7       3.628   0.581   7.698  1.00  0.80           C  
ATOM     93  CD1 TYR A   7       3.313   1.350   8.758  1.00  0.80           C  
ATOM     94  CD2 TYR A   7       3.525  -0.785   7.791  1.00  0.80           C  
ATOM     95  CE1 TYR A   7       2.914   0.801   9.940  1.00  0.80           C  
ATOM     96  CE2 TYR A   7       3.113  -1.352   8.965  1.00  0.80           C  
ATOM     97  CZ  TYR A   7       2.817  -0.552  10.042  1.00  0.80           C  
ATOM     98  OH  TYR A   7       2.448  -1.097  11.225  1.00  0.80           O  
ATOM     99  H   TYR A   7       5.096   2.098   4.302  1.00  0.80           H  
ATOM    100  HA  TYR A   7       5.641   2.541   7.021  1.00  0.80           H  
ATOM    101 1HB  TYR A   7       3.401   2.046   6.197  1.00  0.80           H  
ATOM    102 2HB  TYR A   7       3.919   0.479   5.643  1.00  0.80           H  
ATOM    103  HD1 TYR A   7       3.381   2.399   8.647  1.00  0.80           H  
ATOM    104  HD2 TYR A   7       3.776  -1.416   6.935  1.00  0.80           H  
ATOM    105  HE1 TYR A   7       2.675   1.434  10.792  1.00  0.80           H  
ATOM    106  HE2 TYR A   7       3.040  -2.439   9.045  1.00  0.80           H  
ATOM    107  HH  TYR A   7       2.488  -0.422  11.911  1.00  0.80           H  
ATOM    108  N   GLU A   8       6.617  -0.470   6.029  1.00  0.73           N  
ATOM    109  CA  GLU A   8       7.487  -1.555   6.457  1.00  0.73           C  
ATOM    110  C   GLU A   8       8.947  -1.107   6.561  1.00  0.73           C  
ATOM    111  O   GLU A   8       9.654  -1.503   7.494  1.00  0.73           O  
ATOM    112  CB  GLU A   8       7.378  -2.744   5.505  1.00  0.73           C  
ATOM    113  CG  GLU A   8       6.032  -3.509   5.544  1.00  0.73           C  
ATOM    114  CD  GLU A   8       5.735  -4.172   6.872  1.00  0.73           C  
ATOM    115  OE1 GLU A   8       6.595  -4.846   7.389  1.00  0.73           O  
ATOM    116  OE2 GLU A   8       4.627  -4.046   7.336  1.00  0.73           O  
ATOM    117  H   GLU A   8       6.120  -0.525   5.139  1.00  0.73           H  
ATOM    118  HA  GLU A   8       7.160  -1.878   7.445  1.00  0.73           H  
ATOM    119 1HB  GLU A   8       7.521  -2.388   4.480  1.00  0.73           H  
ATOM    120 2HB  GLU A   8       8.177  -3.453   5.718  1.00  0.73           H  
ATOM    121 1HG  GLU A   8       5.231  -2.802   5.324  1.00  0.73           H  
ATOM    122 2HG  GLU A   8       6.036  -4.262   4.758  1.00  0.73           H  
ATOM    123  N   GLU A   9       9.424  -0.244   5.652  1.00  0.69           N  
ATOM    124  CA  GLU A   9      10.814   0.185   5.788  1.00  0.69           C  
ATOM    125  C   GLU A   9      10.967   0.993   7.061  1.00  0.69           C  
ATOM    126  O   GLU A   9      11.940   0.836   7.803  1.00  0.69           O  
ATOM    127  CB  GLU A   9      11.279   1.009   4.589  1.00  0.69           C  
ATOM    128  CG  GLU A   9      11.458   0.208   3.271  1.00  0.69           C  
ATOM    129  CD  GLU A   9      12.540  -0.864   3.342  1.00  0.69           C  
ATOM    130  OE1 GLU A   9      13.644  -0.554   3.724  1.00  0.69           O  
ATOM    131  OE2 GLU A   9      12.254  -2.006   3.012  1.00  0.69           O  
ATOM    132  H   GLU A   9       8.845   0.075   4.870  1.00  0.69           H  
ATOM    133  HA  GLU A   9      11.445  -0.694   5.868  1.00  0.69           H  
ATOM    134 1HB  GLU A   9      10.547   1.799   4.397  1.00  0.69           H  
ATOM    135 2HB  GLU A   9      12.226   1.494   4.825  1.00  0.69           H  
ATOM    136 1HG  GLU A   9      10.515  -0.274   3.028  1.00  0.69           H  
ATOM    137 2HG  GLU A   9      11.692   0.904   2.468  1.00  0.69           H  
ATOM    138  N   PHE A  10       9.967   1.813   7.356  1.00  0.66           N  
ATOM    139  CA  PHE A  10       9.982   2.593   8.566  1.00  0.66           C  
ATOM    140  C   PHE A  10      10.033   1.678   9.763  1.00  0.66           C  
ATOM    141  O   PHE A  10      10.858   1.871  10.669  1.00  0.66           O  
ATOM    142  CB  PHE A  10       8.776   3.515   8.661  1.00  0.66           C  
ATOM    143  CG  PHE A  10       8.753   4.244   9.858  1.00  0.66           C  
ATOM    144  CD1 PHE A  10       9.610   5.279  10.052  1.00  0.66           C  
ATOM    145  CD2 PHE A  10       7.876   3.932  10.811  1.00  0.66           C  
ATOM    146  CE1 PHE A  10       9.586   5.964  11.213  1.00  0.66           C  
ATOM    147  CE2 PHE A  10       7.859   4.629  11.946  1.00  0.66           C  
ATOM    148  CZ  PHE A  10       8.689   5.619  12.167  1.00  0.66           C  
ATOM    149  H   PHE A  10       9.186   1.919   6.709  1.00  0.66           H  
ATOM    150  HA  PHE A  10      10.878   3.211   8.567  1.00  0.66           H  
ATOM    151 1HB  PHE A  10       8.780   4.211   7.825  1.00  0.66           H  
ATOM    152 2HB  PHE A  10       7.857   2.941   8.598  1.00  0.66           H  
ATOM    153  HD1 PHE A  10      10.321   5.539   9.269  1.00  0.66           H  
ATOM    154  HD2 PHE A  10       7.173   3.109  10.648  1.00  0.66           H  
ATOM    155  HE1 PHE A  10      10.283   6.770  11.365  1.00  0.66           H  
ATOM    156  HE2 PHE A  10       7.156   4.385  12.696  1.00  0.66           H  
ATOM    157  HZ  PHE A  10       8.620   6.125  13.106  1.00  0.66           H  
ATOM    158  N   LEU A  11       9.171   0.659   9.779  1.00  0.65           N  
ATOM    159  CA  LEU A  11       9.153  -0.169  10.950  1.00  0.65           C  
ATOM    160  C   LEU A  11      10.482  -0.861  11.173  1.00  0.65           C  
ATOM    161  O   LEU A  11      10.984  -0.932  12.297  1.00  0.65           O  
ATOM    162  CB  LEU A  11       8.131  -1.308  10.876  1.00  0.65           C  
ATOM    163  CG  LEU A  11       6.649  -0.995  10.854  1.00  0.65           C  
ATOM    164  CD1 LEU A  11       5.935  -2.334  10.767  1.00  0.65           C  
ATOM    165  CD2 LEU A  11       6.259  -0.179  12.029  1.00  0.65           C  
ATOM    166  H   LEU A  11       8.513   0.515   9.012  1.00  0.65           H  
ATOM    167  HA  LEU A  11       8.941   0.485  11.761  1.00  0.65           H  
ATOM    168 1HB  LEU A  11       8.339  -1.872   9.961  1.00  0.65           H  
ATOM    169 2HB  LEU A  11       8.308  -1.971  11.720  1.00  0.65           H  
ATOM    170  HG  LEU A  11       6.398  -0.436   9.959  1.00  0.65           H  
ATOM    171 1HD1 LEU A  11       4.889  -2.198  10.742  1.00  0.65           H  
ATOM    172 2HD1 LEU A  11       6.254  -2.863   9.863  1.00  0.65           H  
ATOM    173 3HD1 LEU A  11       6.182  -2.931  11.643  1.00  0.65           H  
ATOM    174 1HD2 LEU A  11       5.197   0.031  11.985  1.00  0.65           H  
ATOM    175 2HD2 LEU A  11       6.493  -0.711  12.946  1.00  0.65           H  
ATOM    176 3HD2 LEU A  11       6.807   0.744  11.982  1.00  0.65           H  
ATOM    177  N   LYS A  12      11.093  -1.336  10.089  1.00  0.64           N  
ATOM    178  CA  LYS A  12      12.363  -2.018  10.218  1.00  0.64           C  
ATOM    179  C   LYS A  12      13.449  -1.099  10.749  1.00  0.64           C  
ATOM    180  O   LYS A  12      14.273  -1.522  11.556  1.00  0.64           O  
ATOM    181  CB  LYS A  12      12.793  -2.607   8.876  1.00  0.64           C  
ATOM    182  CG  LYS A  12      11.981  -3.824   8.411  1.00  0.64           C  
ATOM    183  CD  LYS A  12      12.609  -4.456   7.171  1.00  0.64           C  
ATOM    184  CE  LYS A  12      12.422  -3.559   5.961  1.00  0.64           C  
ATOM    185  NZ  LYS A  12      12.955  -4.163   4.704  1.00  0.64           N  
ATOM    186  H   LYS A  12      10.651  -1.248   9.173  1.00  0.64           H  
ATOM    187  HA  LYS A  12      12.240  -2.832  10.932  1.00  0.64           H  
ATOM    188 1HB  LYS A  12      12.699  -1.835   8.105  1.00  0.64           H  
ATOM    189 2HB  LYS A  12      13.842  -2.893   8.926  1.00  0.64           H  
ATOM    190 1HG  LYS A  12      11.946  -4.564   9.210  1.00  0.64           H  
ATOM    191 2HG  LYS A  12      10.963  -3.519   8.180  1.00  0.64           H  
ATOM    192 1HD  LYS A  12      13.674  -4.613   7.337  1.00  0.64           H  
ATOM    193 2HD  LYS A  12      12.140  -5.419   6.974  1.00  0.64           H  
ATOM    194 1HE  LYS A  12      11.357  -3.356   5.831  1.00  0.64           H  
ATOM    195 2HE  LYS A  12      12.939  -2.615   6.139  1.00  0.64           H  
ATOM    196 1HZ  LYS A  12      12.784  -3.479   3.950  1.00  0.64           H  
ATOM    197 2HZ  LYS A  12      13.943  -4.331   4.791  1.00  0.64           H  
ATOM    198 3HZ  LYS A  12      12.480  -5.022   4.499  1.00  0.64           H  
ATOM    199  N   ARG A  13      13.447   0.159  10.311  1.00  0.64           N  
ATOM    200  CA  ARG A  13      14.478   1.106  10.707  1.00  0.64           C  
ATOM    201  C   ARG A  13      14.354   1.616  12.140  1.00  0.64           C  
ATOM    202  O   ARG A  13      15.367   1.818  12.811  1.00  0.64           O  
ATOM    203  CB  ARG A  13      14.455   2.284   9.766  1.00  0.64           C  
ATOM    204  CG  ARG A  13      14.913   1.943   8.352  1.00  0.64           C  
ATOM    205  CD  ARG A  13      14.741   3.073   7.419  1.00  0.64           C  
ATOM    206  NE  ARG A  13      15.091   2.693   6.058  1.00  0.64           N  
ATOM    207  CZ  ARG A  13      14.896   3.458   4.967  1.00  0.64           C  
ATOM    208  NH1 ARG A  13      14.367   4.658   5.085  1.00  0.64           N  
ATOM    209  NH2 ARG A  13      15.235   2.999   3.776  1.00  0.64           N  
ATOM    210  H   ARG A  13      12.734   0.454   9.639  1.00  0.64           H  
ATOM    211  HA  ARG A  13      15.436   0.613  10.588  1.00  0.64           H  
ATOM    212 1HB  ARG A  13      13.432   2.658   9.694  1.00  0.64           H  
ATOM    213 2HB  ARG A  13      15.076   3.088  10.158  1.00  0.64           H  
ATOM    214 1HG  ARG A  13      15.963   1.665   8.363  1.00  0.64           H  
ATOM    215 2HG  ARG A  13      14.342   1.101   7.977  1.00  0.64           H  
ATOM    216 1HD  ARG A  13      13.695   3.389   7.428  1.00  0.64           H  
ATOM    217 2HD  ARG A  13      15.378   3.903   7.722  1.00  0.64           H  
ATOM    218  HE  ARG A  13      15.498   1.774   5.920  1.00  0.64           H  
ATOM    219 1HH1 ARG A  13      14.107   5.006   5.996  1.00  0.64           H  
ATOM    220 2HH1 ARG A  13      14.221   5.228   4.265  1.00  0.64           H  
ATOM    221 1HH2 ARG A  13      15.633   2.071   3.686  1.00  0.64           H  
ATOM    222 2HH2 ARG A  13      15.087   3.565   2.955  1.00  0.64           H  
ATOM    223  N   HIS A  14      13.120   1.819  12.618  1.00  0.65           N  
ATOM    224  CA  HIS A  14      12.933   2.414  13.942  1.00  0.65           C  
ATOM    225  C   HIS A  14      12.314   1.563  15.053  1.00  0.65           C  
ATOM    226  O   HIS A  14      12.405   1.970  16.208  1.00  0.65           O  
ATOM    227  CB  HIS A  14      12.107   3.689  13.804  1.00  0.65           C  
ATOM    228  CG  HIS A  14      12.800   4.735  12.995  1.00  0.65           C  
ATOM    229  ND1 HIS A  14      13.694   5.626  13.543  1.00  0.65           N  
ATOM    230  CD2 HIS A  14      12.767   4.997  11.672  1.00  0.65           C  
ATOM    231  CE1 HIS A  14      14.162   6.416  12.592  1.00  0.65           C  
ATOM    232  NE2 HIS A  14      13.616   6.054  11.439  1.00  0.65           N  
ATOM    233  H   HIS A  14      12.310   1.623  12.026  1.00  0.65           H  
ATOM    234  HA  HIS A  14      13.911   2.717  14.313  1.00  0.65           H  
ATOM    235 1HB  HIS A  14      11.148   3.456  13.326  1.00  0.65           H  
ATOM    236 2HB  HIS A  14      11.895   4.099  14.793  1.00  0.65           H  
ATOM    237  HD1 HIS A  14      13.967   5.666  14.530  1.00  0.65           H  
ATOM    238  HD2 HIS A  14      12.225   4.534  10.849  1.00  0.65           H  
ATOM    239  HE1 HIS A  14      14.881   7.205  12.834  1.00  0.65           H  
ATOM    240  N   TYR A  15      11.662   0.435  14.780  1.00  0.67           N  
ATOM    241  CA  TYR A  15      11.061  -0.243  15.929  1.00  0.67           C  
ATOM    242  C   TYR A  15      11.824  -1.478  16.362  1.00  0.67           C  
ATOM    243  O   TYR A  15      12.364  -2.238  15.545  1.00  0.67           O  
ATOM    244  CB  TYR A  15       9.592  -0.551  15.685  1.00  0.67           C  
ATOM    245  CG  TYR A  15       8.838   0.705  15.583  1.00  0.67           C  
ATOM    246  CD1 TYR A  15       8.431   1.052  14.434  1.00  0.67           C  
ATOM    247  CD2 TYR A  15       8.621   1.504  16.638  1.00  0.67           C  
ATOM    248  CE1 TYR A  15       7.781   2.208  14.222  1.00  0.67           C  
ATOM    249  CE2 TYR A  15       7.950   2.702  16.474  1.00  0.67           C  
ATOM    250  CZ  TYR A  15       7.544   3.063  15.269  1.00  0.67           C  
ATOM    251  OH  TYR A  15       6.886   4.264  15.101  1.00  0.67           O  
ATOM    252  H   TYR A  15      11.557   0.055  13.838  1.00  0.67           H  
ATOM    253  HA  TYR A  15      11.078   0.433  16.780  1.00  0.67           H  
ATOM    254 1HB  TYR A  15       9.472  -1.113  14.755  1.00  0.67           H  
ATOM    255 2HB  TYR A  15       9.186  -1.142  16.507  1.00  0.67           H  
ATOM    256  HD1 TYR A  15       8.625   0.377  13.675  1.00  0.67           H  
ATOM    257  HD2 TYR A  15       8.966   1.197  17.615  1.00  0.67           H  
ATOM    258  HE1 TYR A  15       7.458   2.426  13.240  1.00  0.67           H  
ATOM    259  HE2 TYR A  15       7.760   3.349  17.316  1.00  0.67           H  
ATOM    260  HH  TYR A  15       6.453   4.508  15.922  1.00  0.67           H  
ATOM    261  N   TYR A  16      11.867  -1.649  17.678  1.00  0.69           N  
ATOM    262  CA  TYR A  16      12.468  -2.807  18.316  1.00  0.69           C  
ATOM    263  C   TYR A  16      11.717  -3.162  19.614  1.00  0.69           C  
ATOM    264  O   TYR A  16      12.153  -2.728  20.678  1.00  0.69           O  
ATOM    265  CB  TYR A  16      13.948  -2.589  18.605  1.00  0.69           C  
ATOM    266  CG  TYR A  16      14.656  -3.922  18.867  1.00  0.69           C  
ATOM    267  CD1 TYR A  16      13.914  -5.014  19.271  1.00  0.69           C  
ATOM    268  CD2 TYR A  16      16.018  -4.062  18.682  1.00  0.69           C  
ATOM    269  CE1 TYR A  16      14.506  -6.229  19.486  1.00  0.69           C  
ATOM    270  CE2 TYR A  16      16.620  -5.287  18.913  1.00  0.69           C  
ATOM    271  CZ  TYR A  16      15.861  -6.368  19.311  1.00  0.69           C  
ATOM    272  OH  TYR A  16      16.448  -7.593  19.535  1.00  0.69           O  
ATOM    273  H   TYR A  16      11.421  -0.938  18.261  1.00  0.69           H  
ATOM    274  HA  TYR A  16      12.398  -3.652  17.634  1.00  0.69           H  
ATOM    275 1HB  TYR A  16      14.429  -2.096  17.759  1.00  0.69           H  
ATOM    276 2HB  TYR A  16      14.069  -1.952  19.483  1.00  0.69           H  
ATOM    277  HD1 TYR A  16      12.862  -4.917  19.405  1.00  0.69           H  
ATOM    278  HD2 TYR A  16      16.620  -3.215  18.352  1.00  0.69           H  
ATOM    279  HE1 TYR A  16      13.906  -7.082  19.797  1.00  0.69           H  
ATOM    280  HE2 TYR A  16      17.695  -5.400  18.768  1.00  0.69           H  
ATOM    281  HH  TYR A  16      15.783  -8.220  19.846  1.00  0.69           H  
ATOM    282  N   PRO A  17      10.539  -3.823  19.550  1.00  0.72           N  
ATOM    283  CA  PRO A  17       9.664  -4.204  20.666  1.00  0.72           C  
ATOM    284  C   PRO A  17      10.305  -4.973  21.839  1.00  0.72           C  
ATOM    285  O   PRO A  17       9.823  -4.870  22.966  1.00  0.72           O  
ATOM    286  CB  PRO A  17       8.631  -5.091  19.969  1.00  0.72           C  
ATOM    287  CG  PRO A  17       8.584  -4.585  18.554  1.00  0.72           C  
ATOM    288  CD  PRO A  17      10.009  -4.238  18.227  1.00  0.72           C  
ATOM    289  HA  PRO A  17       9.169  -3.302  21.042  1.00  0.72           H  
ATOM    290 1HB  PRO A  17       8.935  -6.140  20.034  1.00  0.72           H  
ATOM    291 2HB  PRO A  17       7.658  -5.004  20.479  1.00  0.72           H  
ATOM    292 1HG  PRO A  17       8.163  -5.350  17.886  1.00  0.72           H  
ATOM    293 2HG  PRO A  17       7.911  -3.708  18.498  1.00  0.72           H  
ATOM    294 1HD  PRO A  17      10.546  -5.121  17.849  1.00  0.72           H  
ATOM    295 2HD  PRO A  17       9.993  -3.423  17.512  1.00  0.72           H  
ATOM    296  N   ASN A  18      11.362  -5.756  21.587  1.00  0.75           N  
ATOM    297  CA  ASN A  18      12.002  -6.541  22.655  1.00  0.75           C  
ATOM    298  C   ASN A  18      13.542  -6.481  22.664  1.00  0.75           C  
ATOM    299  O   ASN A  18      14.179  -7.507  22.425  1.00  0.75           O  
ATOM    300  CB  ASN A  18      11.604  -8.001  22.539  1.00  0.75           C  
ATOM    301  CG  ASN A  18      10.120  -8.254  22.670  1.00  0.75           C  
ATOM    302  OD1 ASN A  18       9.574  -8.287  23.778  1.00  0.75           O  
ATOM    303  ND2 ASN A  18       9.461  -8.451  21.555  1.00  0.75           N  
ATOM    304  H   ASN A  18      11.730  -5.818  20.652  1.00  0.75           H  
ATOM    305  HA  ASN A  18      11.648  -6.169  23.615  1.00  0.75           H  
ATOM    306 1HB  ASN A  18      11.938  -8.386  21.574  1.00  0.75           H  
ATOM    307 2HB  ASN A  18      12.121  -8.573  23.311  1.00  0.75           H  
ATOM    308 1HD2 ASN A  18       8.477  -8.630  21.582  1.00  0.75           H  
ATOM    309 2HD2 ASN A  18       9.941  -8.426  20.679  1.00  0.75           H  
ATOM    310  N   PRO A  19      14.169  -5.322  22.899  1.00  0.76           N  
ATOM    311  CA  PRO A  19      15.603  -5.125  22.856  1.00  0.76           C  
ATOM    312  C   PRO A  19      16.250  -5.762  24.064  1.00  0.76           C  
ATOM    313  O   PRO A  19      15.646  -5.794  25.139  1.00  0.76           O  
ATOM    314  CB  PRO A  19      15.728  -3.604  22.890  1.00  0.76           C  
ATOM    315  CG  PRO A  19      14.522  -3.171  23.667  1.00  0.76           C  
ATOM    316  CD  PRO A  19      13.427  -4.166  23.335  1.00  0.76           C  
ATOM    317  HA  PRO A  19      16.015  -5.541  21.932  1.00  0.76           H  
ATOM    318 1HB  PRO A  19      16.685  -3.312  23.352  1.00  0.76           H  
ATOM    319 2HB  PRO A  19      15.727  -3.211  21.869  1.00  0.76           H  
ATOM    320 1HG  PRO A  19      14.747  -3.152  24.739  1.00  0.76           H  
ATOM    321 2HG  PRO A  19      14.254  -2.156  23.366  1.00  0.76           H  
ATOM    322 1HD  PRO A  19      12.845  -4.384  24.237  1.00  0.76           H  
ATOM    323 2HD  PRO A  19      12.828  -3.784  22.564  1.00  0.76           H  
ATOM    324  N   THR A  20      17.493  -6.191  23.909  1.00  0.76           N  
ATOM    325  CA  THR A  20      18.276  -6.724  25.011  1.00  0.76           C  
ATOM    326  C   THR A  20      19.649  -6.095  24.963  1.00  0.76           C  
ATOM    327  O   THR A  20      20.011  -5.509  23.950  1.00  0.76           O  
ATOM    328  CB  THR A  20      18.440  -8.258  24.894  1.00  0.76           C  
ATOM    329  OG1 THR A  20      19.278  -8.575  23.760  1.00  0.76           O  
ATOM    330  CG2 THR A  20      17.075  -8.929  24.697  1.00  0.76           C  
ATOM    331  H   THR A  20      17.916  -6.153  22.994  1.00  0.76           H  
ATOM    332  HA  THR A  20      17.799  -6.469  25.958  1.00  0.76           H  
ATOM    333  HB  THR A  20      18.906  -8.645  25.801  1.00  0.76           H  
ATOM    334  HG1 THR A  20      20.234  -8.637  24.057  1.00  0.76           H  
ATOM    335 1HG2 THR A  20      17.212 -10.006  24.621  1.00  0.76           H  
ATOM    336 2HG2 THR A  20      16.432  -8.703  25.550  1.00  0.76           H  
ATOM    337 3HG2 THR A  20      16.605  -8.564  23.785  1.00  0.76           H  
ATOM    338  N   ASP A  21      20.427  -6.234  26.030  1.00  0.75           N  
ATOM    339  CA  ASP A  21      21.829  -5.811  26.006  1.00  0.75           C  
ATOM    340  C   ASP A  21      22.052  -4.362  25.571  1.00  0.75           C  
ATOM    341  O   ASP A  21      22.999  -4.082  24.840  1.00  0.75           O  
ATOM    342  CB  ASP A  21      22.568  -6.724  25.033  1.00  0.75           C  
ATOM    343  CG  ASP A  21      22.475  -8.176  25.474  1.00  0.75           C  
ATOM    344  OD1 ASP A  21      22.844  -8.474  26.584  1.00  0.75           O  
ATOM    345  OD2 ASP A  21      21.903  -8.956  24.734  1.00  0.75           O  
ATOM    346  H   ASP A  21      20.058  -6.687  26.854  1.00  0.75           H  
ATOM    347  HA  ASP A  21      22.240  -5.932  27.009  1.00  0.75           H  
ATOM    348 1HB  ASP A  21      22.174  -6.623  24.023  1.00  0.75           H  
ATOM    349 2HB  ASP A  21      23.618  -6.438  24.999  1.00  0.75           H  
ATOM    350  N   ARG A  22      21.216  -3.440  26.036  1.00  0.73           N  
ATOM    351  CA  ARG A  22      21.358  -2.047  25.631  1.00  0.73           C  
ATOM    352  C   ARG A  22      22.710  -1.487  26.030  1.00  0.73           C  
ATOM    353  O   ARG A  22      23.219  -1.768  27.116  1.00  0.73           O  
ATOM    354  CB  ARG A  22      20.260  -1.191  26.220  1.00  0.73           C  
ATOM    355  CG  ARG A  22      18.889  -1.468  25.654  1.00  0.73           C  
ATOM    356  CD  ARG A  22      17.882  -0.622  26.299  1.00  0.73           C  
ATOM    357  NE  ARG A  22      16.561  -0.867  25.793  1.00  0.73           N  
ATOM    358  CZ  ARG A  22      15.498  -0.122  26.115  1.00  0.73           C  
ATOM    359  NH1 ARG A  22      15.621   0.867  26.926  1.00  0.73           N  
ATOM    360  NH2 ARG A  22      14.324  -0.358  25.619  1.00  0.73           N  
ATOM    361  H   ARG A  22      20.464  -3.713  26.649  1.00  0.73           H  
ATOM    362  HA  ARG A  22      21.270  -1.999  24.547  1.00  0.73           H  
ATOM    363 1HB  ARG A  22      20.215  -1.344  27.296  1.00  0.73           H  
ATOM    364 2HB  ARG A  22      20.485  -0.137  26.045  1.00  0.73           H  
ATOM    365 1HG  ARG A  22      18.887  -1.257  24.580  1.00  0.73           H  
ATOM    366 2HG  ARG A  22      18.626  -2.516  25.817  1.00  0.73           H  
ATOM    367 1HD  ARG A  22      17.877  -0.812  27.371  1.00  0.73           H  
ATOM    368 2HD  ARG A  22      18.125   0.418  26.120  1.00  0.73           H  
ATOM    369  HE  ARG A  22      16.429  -1.636  25.148  1.00  0.73           H  
ATOM    370 1HH1 ARG A  22      16.516   1.092  27.332  1.00  0.73           H  
ATOM    371 2HH1 ARG A  22      14.791   1.429  27.131  1.00  0.73           H  
ATOM    372 1HH2 ARG A  22      14.190  -1.124  24.982  1.00  0.73           H  
ATOM    373 2HH2 ARG A  22      13.568   0.265  25.890  1.00  0.73           H  
ATOM    374  N   GLY A  23      23.282  -0.690  25.142  1.00  0.70           N  
ATOM    375  CA  GLY A  23      24.579  -0.073  25.351  1.00  0.70           C  
ATOM    376  C   GLY A  23      25.148   0.366  24.015  1.00  0.70           C  
ATOM    377  O   GLY A  23      24.490   0.237  22.980  1.00  0.70           O  
ATOM    378  H   GLY A  23      22.792  -0.507  24.281  1.00  0.70           H  
ATOM    379 1HA  GLY A  23      24.480   0.786  26.017  1.00  0.70           H  
ATOM    380 2HA  GLY A  23      25.252  -0.784  25.829  1.00  0.70           H  
ATOM    381  N   ASP A  24      26.368   0.866  24.017  1.00  0.68           N  
ATOM    382  CA  ASP A  24      26.944   1.375  22.780  1.00  0.68           C  
ATOM    383  C   ASP A  24      27.067   0.269  21.733  1.00  0.68           C  
ATOM    384  O   ASP A  24      26.830   0.487  20.553  1.00  0.68           O  
ATOM    385  CB  ASP A  24      28.310   1.951  23.077  1.00  0.68           C  
ATOM    386  CG  ASP A  24      28.208   3.171  23.970  1.00  0.68           C  
ATOM    387  OD1 ASP A  24      27.105   3.680  24.155  1.00  0.68           O  
ATOM    388  OD2 ASP A  24      29.215   3.584  24.485  1.00  0.68           O  
ATOM    389  H   ASP A  24      26.887   0.932  24.883  1.00  0.68           H  
ATOM    390  HA  ASP A  24      26.296   2.158  22.378  1.00  0.68           H  
ATOM    391 1HB  ASP A  24      28.941   1.202  23.551  1.00  0.68           H  
ATOM    392 2HB  ASP A  24      28.788   2.244  22.136  1.00  0.68           H  
ATOM    393  N   ALA A  25      27.422  -0.946  22.168  1.00  0.66           N  
ATOM    394  CA  ALA A  25      27.541  -2.062  21.231  1.00  0.66           C  
ATOM    395  C   ALA A  25      26.197  -2.357  20.574  1.00  0.66           C  
ATOM    396  O   ALA A  25      26.127  -2.675  19.379  1.00  0.66           O  
ATOM    397  CB  ALA A  25      28.050  -3.302  21.938  1.00  0.66           C  
ATOM    398  H   ALA A  25      27.608  -1.085  23.149  1.00  0.66           H  
ATOM    399  HA  ALA A  25      28.246  -1.777  20.452  1.00  0.66           H  
ATOM    400 1HB  ALA A  25      28.150  -4.113  21.219  1.00  0.66           H  
ATOM    401 2HB  ALA A  25      29.021  -3.092  22.386  1.00  0.66           H  
ATOM    402 3HB  ALA A  25      27.345  -3.592  22.716  1.00  0.66           H  
ATOM    403  N   TRP A  26      25.119  -2.206  21.350  1.00  0.65           N  
ATOM    404  CA  TRP A  26      23.776  -2.491  20.873  1.00  0.65           C  
ATOM    405  C   TRP A  26      23.493  -1.621  19.691  1.00  0.65           C  
ATOM    406  O   TRP A  26      23.085  -2.126  18.651  1.00  0.65           O  
ATOM    407  CB  TRP A  26      22.739  -2.229  21.956  1.00  0.65           C  
ATOM    408  CG  TRP A  26      21.305  -2.494  21.578  1.00  0.65           C  
ATOM    409  CD1 TRP A  26      20.658  -3.679  21.672  1.00  0.65           C  
ATOM    410  CD2 TRP A  26      20.328  -1.545  21.061  1.00  0.65           C  
ATOM    411  NE1 TRP A  26      19.350  -3.545  21.261  1.00  0.65           N  
ATOM    412  CE2 TRP A  26      19.134  -2.243  20.891  1.00  0.65           C  
ATOM    413  CE3 TRP A  26      20.371  -0.186  20.737  1.00  0.65           C  
ATOM    414  CZ2 TRP A  26      17.991  -1.625  20.418  1.00  0.65           C  
ATOM    415  CZ3 TRP A  26      19.221   0.418  20.248  1.00  0.65           C  
ATOM    416  CH2 TRP A  26      18.069  -0.285  20.100  1.00  0.65           C  
ATOM    417  H   TRP A  26      25.240  -1.890  22.303  1.00  0.65           H  
ATOM    418  HA  TRP A  26      23.720  -3.535  20.564  1.00  0.65           H  
ATOM    419 1HB  TRP A  26      22.984  -2.809  22.823  1.00  0.65           H  
ATOM    420 2HB  TRP A  26      22.780  -1.198  22.236  1.00  0.65           H  
ATOM    421  HD1 TRP A  26      21.112  -4.603  22.023  1.00  0.65           H  
ATOM    422  HE1 TRP A  26      18.683  -4.297  21.232  1.00  0.65           H  
ATOM    423  HE3 TRP A  26      21.288   0.383  20.860  1.00  0.65           H  
ATOM    424  HZ2 TRP A  26      17.061  -2.151  20.291  1.00  0.65           H  
ATOM    425  HZ3 TRP A  26      19.258   1.473  19.992  1.00  0.65           H  
ATOM    426  HH2 TRP A  26      17.192   0.216  19.725  1.00  0.65           H  
ATOM    427  N   CYS A  27      23.825  -0.333  19.813  1.00  0.64           N  
ATOM    428  CA  CYS A  27      23.597   0.596  18.714  1.00  0.64           C  
ATOM    429  C   CYS A  27      24.336   0.166  17.466  1.00  0.64           C  
ATOM    430  O   CYS A  27      23.662  -0.424  16.627  1.00  0.64           O  
ATOM    431  CB  CYS A  27      24.006   2.008  19.090  1.00  0.64           C  
ATOM    432  SG  CYS A  27      22.886   2.800  20.220  1.00  0.64           S  
ATOM    433  H   CYS A  27      24.202   0.001  20.695  1.00  0.64           H  
ATOM    434  HA  CYS A  27      22.530   0.601  18.491  1.00  0.64           H  
ATOM    435 1HB  CYS A  27      24.999   1.990  19.550  1.00  0.64           H  
ATOM    436 2HB  CYS A  27      24.073   2.608  18.193  1.00  0.64           H  
ATOM    437  N   ASN A  28      25.551  -0.321  17.740  1.00  0.64           N  
ATOM    438  CA  ASN A  28      26.459  -0.323  16.618  1.00  0.64           C  
ATOM    439  C   ASN A  28      25.955  -1.477  15.766  1.00  0.64           C  
ATOM    440  O   ASN A  28      25.882  -1.402  14.535  1.00  0.64           O  
ATOM    441  CB  ASN A  28      27.896  -0.564  17.060  1.00  0.64           C  
ATOM    442  CG  ASN A  28      28.510   0.607  17.749  1.00  0.64           C  
ATOM    443  OD1 ASN A  28      28.048   1.719  17.542  1.00  0.64           O  
ATOM    444  ND2 ASN A  28      29.525   0.387  18.547  1.00  0.64           N  
ATOM    445  H   ASN A  28      25.550  -1.249  18.165  1.00  0.64           H  
ATOM    446  HA  ASN A  28      26.371   0.605  16.051  1.00  0.64           H  
ATOM    447 1HB  ASN A  28      27.920  -1.419  17.740  1.00  0.64           H  
ATOM    448 2HB  ASN A  28      28.504  -0.820  16.192  1.00  0.64           H  
ATOM    449 1HD2 ASN A  28      29.958   1.147  19.029  1.00  0.64           H  
ATOM    450 2HD2 ASN A  28      29.862  -0.542  18.677  1.00  0.64           H  
ATOM    451  N   ARG A  29      25.562  -2.541  16.473  1.00  0.64           N  
ATOM    452  CA  ARG A  29      25.074  -3.767  15.867  1.00  0.64           C  
ATOM    453  C   ARG A  29      23.717  -3.583  15.196  1.00  0.64           C  
ATOM    454  O   ARG A  29      23.509  -4.060  14.079  1.00  0.64           O  
ATOM    455  CB  ARG A  29      24.961  -4.822  16.952  1.00  0.64           C  
ATOM    456  CG  ARG A  29      26.300  -5.305  17.493  1.00  0.64           C  
ATOM    457  CD  ARG A  29      26.145  -6.163  18.694  1.00  0.64           C  
ATOM    458  NE  ARG A  29      27.439  -6.580  19.226  1.00  0.64           N  
ATOM    459  CZ  ARG A  29      27.634  -7.107  20.452  1.00  0.64           C  
ATOM    460  NH1 ARG A  29      26.619  -7.273  21.270  1.00  0.64           N  
ATOM    461  NH2 ARG A  29      28.851  -7.453  20.835  1.00  0.64           N  
ATOM    462  H   ARG A  29      25.634  -2.491  17.492  1.00  0.64           H  
ATOM    463  HA  ARG A  29      25.795  -4.092  15.117  1.00  0.64           H  
ATOM    464 1HB  ARG A  29      24.394  -4.409  17.791  1.00  0.64           H  
ATOM    465 2HB  ARG A  29      24.407  -5.681  16.574  1.00  0.64           H  
ATOM    466 1HG  ARG A  29      26.807  -5.884  16.723  1.00  0.64           H  
ATOM    467 2HG  ARG A  29      26.912  -4.445  17.759  1.00  0.64           H  
ATOM    468 1HD  ARG A  29      25.621  -5.601  19.469  1.00  0.64           H  
ATOM    469 2HD  ARG A  29      25.574  -7.055  18.438  1.00  0.64           H  
ATOM    470  HE  ARG A  29      28.247  -6.468  18.629  1.00  0.64           H  
ATOM    471 1HH1 ARG A  29      25.689  -7.006  20.981  1.00  0.64           H  
ATOM    472 2HH1 ARG A  29      26.769  -7.667  22.188  1.00  0.64           H  
ATOM    473 1HH2 ARG A  29      29.634  -7.325  20.208  1.00  0.64           H  
ATOM    474 2HH2 ARG A  29      28.998  -7.847  21.752  1.00  0.64           H  
ATOM    475  N   GLU A  30      22.798  -2.869  15.847  1.00  0.64           N  
ATOM    476  CA  GLU A  30      21.473  -2.693  15.275  1.00  0.64           C  
ATOM    477  C   GLU A  30      21.530  -1.749  14.080  1.00  0.64           C  
ATOM    478  O   GLU A  30      20.814  -1.924  13.085  1.00  0.64           O  
ATOM    479  CB  GLU A  30      20.478  -2.203  16.340  1.00  0.64           C  
ATOM    480  CG  GLU A  30      20.181  -3.261  17.448  1.00  0.64           C  
ATOM    481  CD  GLU A  30      19.721  -4.635  16.942  1.00  0.64           C  
ATOM    482  OE1 GLU A  30      18.787  -4.720  16.187  1.00  0.64           O  
ATOM    483  OE2 GLU A  30      20.334  -5.610  17.325  1.00  0.64           O  
ATOM    484  H   GLU A  30      23.009  -2.452  16.759  1.00  0.64           H  
ATOM    485  HA  GLU A  30      21.125  -3.661  14.924  1.00  0.64           H  
ATOM    486 1HB  GLU A  30      20.903  -1.332  16.848  1.00  0.64           H  
ATOM    487 2HB  GLU A  30      19.557  -1.884  15.884  1.00  0.64           H  
ATOM    488 1HG  GLU A  30      21.063  -3.403  18.058  1.00  0.64           H  
ATOM    489 2HG  GLU A  30      19.404  -2.857  18.081  1.00  0.64           H  
ATOM    490  N   MET A  31      22.412  -0.761  14.165  1.00  0.65           N  
ATOM    491  CA  MET A  31      22.562   0.203  13.101  1.00  0.65           C  
ATOM    492  C   MET A  31      23.086  -0.508  11.850  1.00  0.65           C  
ATOM    493  O   MET A  31      22.568  -0.310  10.742  1.00  0.65           O  
ATOM    494  CB  MET A  31      23.491   1.328  13.572  1.00  0.65           C  
ATOM    495  CG  MET A  31      22.903   2.226  14.658  1.00  0.65           C  
ATOM    496  SD  MET A  31      21.506   3.115  14.060  1.00  0.65           S  
ATOM    497  CE  MET A  31      22.307   4.240  12.959  1.00  0.65           C  
ATOM    498  H   MET A  31      22.977  -0.683  15.005  1.00  0.65           H  
ATOM    499  HA  MET A  31      21.588   0.621  12.870  1.00  0.65           H  
ATOM    500 1HB  MET A  31      24.430   0.908  13.938  1.00  0.65           H  
ATOM    501 2HB  MET A  31      23.716   1.979  12.747  1.00  0.65           H  
ATOM    502 1HG  MET A  31      22.586   1.619  15.504  1.00  0.65           H  
ATOM    503 2HG  MET A  31      23.650   2.936  15.005  1.00  0.65           H  
ATOM    504 1HE  MET A  31      21.593   4.855  12.468  1.00  0.65           H  
ATOM    505 2HE  MET A  31      22.951   4.855  13.521  1.00  0.65           H  
ATOM    506 3HE  MET A  31      22.883   3.693  12.213  1.00  0.65           H  
ATOM    507  N   GLU A  32      24.072  -1.406  12.016  1.00  0.65           N  
ATOM    508  CA  GLU A  32      24.554  -2.138  10.850  1.00  0.65           C  
ATOM    509  C   GLU A  32      23.513  -3.124  10.309  1.00  0.65           C  
ATOM    510  O   GLU A  32      23.287  -3.186   9.097  1.00  0.65           O  
ATOM    511  CB  GLU A  32      25.876  -2.870  11.150  1.00  0.65           C  
ATOM    512  CG  GLU A  32      27.107  -1.938  11.300  1.00  0.65           C  
ATOM    513  CD  GLU A  32      28.413  -2.674  11.552  1.00  0.65           C  
ATOM    514  OE1 GLU A  32      28.376  -3.811  11.956  1.00  0.65           O  
ATOM    515  OE2 GLU A  32      29.451  -2.090  11.304  1.00  0.65           O  
ATOM    516  H   GLU A  32      24.507  -1.551  12.931  1.00  0.65           H  
ATOM    517  HA  GLU A  32      24.756  -1.414  10.064  1.00  0.65           H  
ATOM    518 1HB  GLU A  32      25.768  -3.430  12.084  1.00  0.65           H  
ATOM    519 2HB  GLU A  32      26.084  -3.588  10.359  1.00  0.65           H  
ATOM    520 1HG  GLU A  32      27.214  -1.356  10.394  1.00  0.65           H  
ATOM    521 2HG  GLU A  32      26.922  -1.247  12.121  1.00  0.65           H  
ATOM    522  N   ARG A  33      22.800  -3.818  11.205  1.00  0.65           N  
ATOM    523  CA  ARG A  33      21.797  -4.810  10.804  1.00  0.65           C  
ATOM    524  C   ARG A  33      20.663  -4.206   9.989  1.00  0.65           C  
ATOM    525  O   ARG A  33      20.138  -4.843   9.075  1.00  0.65           O  
ATOM    526  CB  ARG A  33      21.234  -5.515  12.032  1.00  0.65           C  
ATOM    527  CG  ARG A  33      22.191  -6.520  12.682  1.00  0.65           C  
ATOM    528  CD  ARG A  33      21.702  -7.029  14.007  1.00  0.65           C  
ATOM    529  NE  ARG A  33      22.601  -8.059  14.532  1.00  0.65           N  
ATOM    530  CZ  ARG A  33      22.615  -8.535  15.800  1.00  0.65           C  
ATOM    531  NH1 ARG A  33      21.797  -8.065  16.724  1.00  0.65           N  
ATOM    532  NH2 ARG A  33      23.471  -9.496  16.116  1.00  0.65           N  
ATOM    533  H   ARG A  33      23.004  -3.712  12.200  1.00  0.65           H  
ATOM    534  HA  ARG A  33      22.296  -5.558  10.190  1.00  0.65           H  
ATOM    535 1HB  ARG A  33      20.972  -4.774  12.785  1.00  0.65           H  
ATOM    536 2HB  ARG A  33      20.324  -6.045  11.765  1.00  0.65           H  
ATOM    537 1HG  ARG A  33      22.288  -7.378  12.022  1.00  0.65           H  
ATOM    538 2HG  ARG A  33      23.170  -6.073  12.814  1.00  0.65           H  
ATOM    539 1HD  ARG A  33      21.666  -6.203  14.728  1.00  0.65           H  
ATOM    540 2HD  ARG A  33      20.710  -7.460  13.900  1.00  0.65           H  
ATOM    541  HE  ARG A  33      23.258  -8.467  13.878  1.00  0.65           H  
ATOM    542 1HH1 ARG A  33      21.132  -7.302  16.531  1.00  0.65           H  
ATOM    543 2HH1 ARG A  33      21.828  -8.434  17.658  1.00  0.65           H  
ATOM    544 1HH2 ARG A  33      24.100  -9.863  15.415  1.00  0.65           H  
ATOM    545 2HH2 ARG A  33      23.494  -9.866  17.057  1.00  0.65           H  
ATOM    546  N   ARG A  34      20.308  -2.963  10.292  1.00  0.66           N  
ATOM    547  CA  ARG A  34      19.244  -2.276   9.582  1.00  0.66           C  
ATOM    548  C   ARG A  34      19.696  -1.419   8.400  1.00  0.66           C  
ATOM    549  O   ARG A  34      18.867  -0.743   7.786  1.00  0.66           O  
ATOM    550  CB  ARG A  34      18.468  -1.405  10.542  1.00  0.66           C  
ATOM    551  CG  ARG A  34      17.592  -2.138  11.505  1.00  0.66           C  
ATOM    552  CD  ARG A  34      17.126  -1.235  12.529  1.00  0.66           C  
ATOM    553  NE  ARG A  34      16.095  -1.808  13.367  1.00  0.66           N  
ATOM    554  CZ  ARG A  34      16.332  -2.654  14.351  1.00  0.66           C  
ATOM    555  NH1 ARG A  34      17.562  -2.983  14.541  1.00  0.66           N  
ATOM    556  NH2 ARG A  34      15.366  -3.159  15.110  1.00  0.66           N  
ATOM    557  H   ARG A  34      20.755  -2.494  11.083  1.00  0.66           H  
ATOM    558  HA  ARG A  34      18.562  -3.035   9.201  1.00  0.66           H  
ATOM    559 1HB  ARG A  34      19.175  -0.830  11.136  1.00  0.66           H  
ATOM    560 2HB  ARG A  34      17.846  -0.702   9.989  1.00  0.66           H  
ATOM    561 1HG  ARG A  34      16.727  -2.553  10.987  1.00  0.66           H  
ATOM    562 2HG  ARG A  34      18.162  -2.937  11.983  1.00  0.66           H  
ATOM    563 1HD  ARG A  34      17.982  -0.995  13.161  1.00  0.66           H  
ATOM    564 2HD  ARG A  34      16.749  -0.339  12.092  1.00  0.66           H  
ATOM    565  HE  ARG A  34      15.133  -1.552  13.141  1.00  0.66           H  
ATOM    566 1HH1 ARG A  34      18.274  -2.589  13.939  1.00  0.66           H  
ATOM    567 2HH1 ARG A  34      17.829  -3.643  15.263  1.00  0.66           H  
ATOM    568 1HH2 ARG A  34      14.373  -2.891  14.983  1.00  0.66           H  
ATOM    569 2HH2 ARG A  34      15.615  -3.808  15.840  1.00  0.66           H  
ATOM    570  N   GLY A  35      20.991  -1.417   8.070  1.00  0.66           N  
ATOM    571  CA  GLY A  35      21.457  -0.620   6.936  1.00  0.66           C  
ATOM    572  C   GLY A  35      21.446   0.888   7.201  1.00  0.66           C  
ATOM    573  O   GLY A  35      21.325   1.688   6.274  1.00  0.66           O  
ATOM    574  H   GLY A  35      21.664  -1.994   8.578  1.00  0.66           H  
ATOM    575 1HA  GLY A  35      22.470  -0.934   6.682  1.00  0.66           H  
ATOM    576 2HA  GLY A  35      20.836  -0.839   6.070  1.00  0.66           H  
ATOM    577  N   LEU A  36      21.574   1.286   8.461  1.00  0.67           N  
ATOM    578  CA  LEU A  36      21.520   2.688   8.860  1.00  0.67           C  
ATOM    579  C   LEU A  36      22.914   3.328   8.892  1.00  0.67           C  
ATOM    580  O   LEU A  36      23.067   4.501   9.279  1.00  0.67           O  
ATOM    581  CB  LEU A  36      20.847   2.738  10.230  1.00  0.67           C  
ATOM    582  CG  LEU A  36      19.398   2.232  10.257  1.00  0.67           C  
ATOM    583  CD1 LEU A  36      18.904   2.101  11.683  1.00  0.67           C  
ATOM    584  CD2 LEU A  36      18.542   3.217   9.524  1.00  0.67           C  
ATOM    585  H   LEU A  36      21.716   0.592   9.199  1.00  0.67           H  
ATOM    586  HA  LEU A  36      20.906   3.228   8.142  1.00  0.67           H  
ATOM    587 1HB  LEU A  36      21.426   2.140  10.923  1.00  0.67           H  
ATOM    588 2HB  LEU A  36      20.836   3.766  10.562  1.00  0.67           H  
ATOM    589  HG  LEU A  36      19.336   1.266   9.773  1.00  0.67           H  
ATOM    590 1HD1 LEU A  36      17.870   1.760  11.684  1.00  0.67           H  
ATOM    591 2HD1 LEU A  36      19.517   1.385  12.214  1.00  0.67           H  
ATOM    592 3HD1 LEU A  36      18.962   3.037  12.174  1.00  0.67           H  
ATOM    593 1HD2 LEU A  36      17.521   2.876   9.538  1.00  0.67           H  
ATOM    594 2HD2 LEU A  36      18.604   4.189  10.013  1.00  0.67           H  
ATOM    595 3HD2 LEU A  36      18.888   3.304   8.493  1.00  0.67           H  
ATOM    596  N   THR A  37      23.912   2.533   8.477  1.00  0.67           N  
ATOM    597  CA  THR A  37      25.323   2.890   8.520  1.00  0.67           C  
ATOM    598  C   THR A  37      26.035   3.086   7.167  1.00  0.67           C  
ATOM    599  O   THR A  37      27.251   2.955   7.110  1.00  0.67           O  
ATOM    600  CB  THR A  37      26.114   1.843   9.315  1.00  0.67           C  
ATOM    601  OG1 THR A  37      25.941   0.550   8.720  1.00  0.67           O  
ATOM    602  CG2 THR A  37      25.636   1.828  10.719  1.00  0.67           C  
ATOM    603  H   THR A  37      23.664   1.612   8.145  1.00  0.67           H  
ATOM    604  HA  THR A  37      25.392   3.798   9.095  1.00  0.67           H  
ATOM    605  HB  THR A  37      27.173   2.100   9.298  1.00  0.67           H  
ATOM    606  HG1 THR A  37      26.450  -0.100   9.211  1.00  0.67           H  
ATOM    607 1HG2 THR A  37      26.192   1.092  11.298  1.00  0.67           H  
ATOM    608 2HG2 THR A  37      25.771   2.816  11.156  1.00  0.67           H  
ATOM    609 3HG2 THR A  37      24.591   1.572  10.710  1.00  0.67           H  
ATOM    610  N   ASN A  38      25.321   3.323   6.069  1.00  0.67           N  
ATOM    611  CA  ASN A  38      26.050   3.502   4.804  1.00  0.67           C  
ATOM    612  C   ASN A  38      25.365   4.427   3.781  1.00  0.67           C  
ATOM    613  O   ASN A  38      24.593   3.944   2.952  1.00  0.67           O  
ATOM    614  CB  ASN A  38      26.331   2.159   4.161  1.00  0.67           C  
ATOM    615  CG  ASN A  38      27.226   2.281   2.950  1.00  0.67           C  
ATOM    616  OD1 ASN A  38      27.879   3.314   2.750  1.00  0.67           O  
ATOM    617  ND2 ASN A  38      27.273   1.246   2.144  1.00  0.67           N  
ATOM    618  H   ASN A  38      24.316   3.423   6.118  1.00  0.67           H  
ATOM    619  HA  ASN A  38      27.012   3.953   5.039  1.00  0.67           H  
ATOM    620 1HB  ASN A  38      26.806   1.496   4.885  1.00  0.67           H  
ATOM    621 2HB  ASN A  38      25.391   1.697   3.863  1.00  0.67           H  
ATOM    622 1HD2 ASN A  38      27.851   1.274   1.329  1.00  0.67           H  
ATOM    623 2HD2 ASN A  38      26.730   0.432   2.346  1.00  0.67           H  
ATOM    624  N   PRO A  39      25.632   5.747   3.800  1.00  0.68           N  
ATOM    625  CA  PRO A  39      26.466   6.580   4.672  1.00  0.68           C  
ATOM    626  C   PRO A  39      25.990   6.500   6.096  1.00  0.68           C  
ATOM    627  O   PRO A  39      24.825   6.184   6.344  1.00  0.68           O  
ATOM    628  CB  PRO A  39      26.262   7.988   4.107  1.00  0.68           C  
ATOM    629  CG  PRO A  39      25.833   7.765   2.675  1.00  0.68           C  
ATOM    630  CD  PRO A  39      25.002   6.504   2.722  1.00  0.68           C  
ATOM    631  HA  PRO A  39      27.519   6.273   4.594  1.00  0.68           H  
ATOM    632 1HB  PRO A  39      25.513   8.524   4.709  1.00  0.68           H  
ATOM    633 2HB  PRO A  39      27.203   8.559   4.193  1.00  0.68           H  
ATOM    634 1HG  PRO A  39      25.265   8.633   2.310  1.00  0.68           H  
ATOM    635 2HG  PRO A  39      26.715   7.665   2.027  1.00  0.68           H  
ATOM    636 1HD  PRO A  39      23.957   6.725   2.980  1.00  0.68           H  
ATOM    637 2HD  PRO A  39      25.084   5.952   1.773  1.00  0.68           H  
ATOM    638  N   CYS A  40      26.877   6.721   7.046  1.00  0.68           N  
ATOM    639  CA  CYS A  40      26.424   6.604   8.418  1.00  0.68           C  
ATOM    640  C   CYS A  40      25.530   7.749   8.858  1.00  0.68           C  
ATOM    641  O   CYS A  40      25.893   8.923   8.764  1.00  0.68           O  
ATOM    642  CB  CYS A  40      27.612   6.468   9.363  1.00  0.68           C  
ATOM    643  SG  CYS A  40      28.486   4.906   9.166  1.00  0.68           S  
ATOM    644  H   CYS A  40      27.832   7.001   6.841  1.00  0.68           H  
ATOM    645  HA  CYS A  40      25.841   5.701   8.495  1.00  0.68           H  
ATOM    646 1HB  CYS A  40      28.318   7.284   9.202  1.00  0.68           H  
ATOM    647 2HB  CYS A  40      27.257   6.523  10.381  1.00  0.68           H  
ATOM    648  N   THR A  41      24.372   7.364   9.385  1.00  0.67           N  
ATOM    649  CA  THR A  41      23.365   8.276   9.885  1.00  0.67           C  
ATOM    650  C   THR A  41      23.872   8.874  11.204  1.00  0.67           C  
ATOM    651  O   THR A  41      24.413   8.126  12.019  1.00  0.67           O  
ATOM    652  CB  THR A  41      22.051   7.497  10.113  1.00  0.67           C  
ATOM    653  OG1 THR A  41      21.659   6.865   8.894  1.00  0.67           O  
ATOM    654  CG2 THR A  41      20.950   8.412  10.545  1.00  0.67           C  
ATOM    655  H   THR A  41      24.148   6.363   9.394  1.00  0.67           H  
ATOM    656  HA  THR A  41      23.209   9.046   9.137  1.00  0.67           H  
ATOM    657  HB  THR A  41      22.207   6.734  10.876  1.00  0.67           H  
ATOM    658  HG1 THR A  41      22.194   6.040   8.784  1.00  0.67           H  
ATOM    659 1HG2 THR A  41      20.041   7.841  10.688  1.00  0.67           H  
ATOM    660 2HG2 THR A  41      21.217   8.886  11.460  1.00  0.67           H  
ATOM    661 3HG2 THR A  41      20.778   9.163   9.781  1.00  0.67           H  
ATOM    662  N   PRO A  42      23.849  10.209  11.428  1.00  0.67           N  
ATOM    663  CA  PRO A  42      24.310  10.820  12.670  1.00  0.67           C  
ATOM    664  C   PRO A  42      23.498  10.414  13.889  1.00  0.67           C  
ATOM    665  O   PRO A  42      24.010  10.398  15.008  1.00  0.67           O  
ATOM    666  CB  PRO A  42      24.144  12.313  12.394  1.00  0.67           C  
ATOM    667  CG  PRO A  42      23.104  12.401  11.283  1.00  0.67           C  
ATOM    668  CD  PRO A  42      23.328  11.159  10.434  1.00  0.67           C  
ATOM    669  HA  PRO A  42      25.366  10.578  12.809  1.00  0.67           H  
ATOM    670 1HB  PRO A  42      23.822  12.824  13.314  1.00  0.67           H  
ATOM    671 2HB  PRO A  42      25.113  12.749  12.108  1.00  0.67           H  
ATOM    672 1HG  PRO A  42      22.094  12.438  11.720  1.00  0.67           H  
ATOM    673 2HG  PRO A  42      23.237  13.336  10.716  1.00  0.67           H  
ATOM    674 1HD  PRO A  42      22.364  10.854  10.033  1.00  0.67           H  
ATOM    675 2HD  PRO A  42      24.075  11.338   9.643  1.00  0.67           H  
ATOM    676  N   LYS A  43      22.245  10.028  13.685  1.00  0.66           N  
ATOM    677  CA  LYS A  43      21.453   9.567  14.809  1.00  0.66           C  
ATOM    678  C   LYS A  43      20.206   8.819  14.375  1.00  0.66           C  
ATOM    679  O   LYS A  43      19.546   9.208  13.407  1.00  0.66           O  
ATOM    680  CB  LYS A  43      21.018  10.741  15.701  1.00  0.66           C  
ATOM    681  CG  LYS A  43      20.063  11.741  15.028  1.00  0.66           C  
ATOM    682  CD  LYS A  43      19.717  12.903  15.972  1.00  0.66           C  
ATOM    683  CE  LYS A  43      18.712  13.889  15.339  1.00  0.66           C  
ATOM    684  NZ  LYS A  43      18.398  15.024  16.257  1.00  0.66           N  
ATOM    685  H   LYS A  43      21.837  10.056  12.767  1.00  0.66           H  
ATOM    686  HA  LYS A  43      22.068   8.889  15.384  1.00  0.66           H  
ATOM    687 1HB  LYS A  43      20.512  10.340  16.585  1.00  0.66           H  
ATOM    688 2HB  LYS A  43      21.890  11.288  16.055  1.00  0.66           H  
ATOM    689 1HG  LYS A  43      20.523  12.135  14.121  1.00  0.66           H  
ATOM    690 2HG  LYS A  43      19.139  11.223  14.753  1.00  0.66           H  
ATOM    691 1HD  LYS A  43      19.279  12.498  16.887  1.00  0.66           H  
ATOM    692 2HD  LYS A  43      20.628  13.441  16.234  1.00  0.66           H  
ATOM    693 1HE  LYS A  43      19.125  14.286  14.413  1.00  0.66           H  
ATOM    694 2HE  LYS A  43      17.784  13.356  15.114  1.00  0.66           H  
ATOM    695 1HZ  LYS A  43      17.711  15.671  15.839  1.00  0.66           H  
ATOM    696 2HZ  LYS A  43      17.998  14.663  17.107  1.00  0.66           H  
ATOM    697 3HZ  LYS A  43      19.232  15.537  16.470  1.00  0.66           H  
ATOM    698  N   VAL A  44      19.864   7.783  15.140  1.00  0.66           N  
ATOM    699  CA  VAL A  44      18.594   7.062  15.002  1.00  0.66           C  
ATOM    700  C   VAL A  44      17.957   6.751  16.344  1.00  0.66           C  
ATOM    701  O   VAL A  44      18.623   6.212  17.236  1.00  0.66           O  
ATOM    702  CB  VAL A  44      18.745   5.746  14.201  1.00  0.66           C  
ATOM    703  CG1 VAL A  44      17.401   4.979  14.150  1.00  0.66           C  
ATOM    704  CG2 VAL A  44      19.165   6.074  12.790  1.00  0.66           C  
ATOM    705  H   VAL A  44      20.515   7.523  15.884  1.00  0.66           H  
ATOM    706  HA  VAL A  44      17.900   7.704  14.453  1.00  0.66           H  
ATOM    707  HB  VAL A  44      19.476   5.112  14.684  1.00  0.66           H  
ATOM    708 1HG1 VAL A  44      17.508   4.064  13.584  1.00  0.66           H  
ATOM    709 2HG1 VAL A  44      17.073   4.726  15.153  1.00  0.66           H  
ATOM    710 3HG1 VAL A  44      16.659   5.599  13.678  1.00  0.66           H  
ATOM    711 1HG2 VAL A  44      19.269   5.181  12.214  1.00  0.66           H  
ATOM    712 2HG2 VAL A  44      18.407   6.709  12.329  1.00  0.66           H  
ATOM    713 3HG2 VAL A  44      20.109   6.592  12.802  1.00  0.66           H  
ATOM    714  N   THR A  45      16.668   7.034  16.467  1.00  0.66           N  
ATOM    715  CA  THR A  45      15.940   6.655  17.665  1.00  0.66           C  
ATOM    716  C   THR A  45      15.119   5.422  17.401  1.00  0.66           C  
ATOM    717  O   THR A  45      14.377   5.331  16.415  1.00  0.66           O  
ATOM    718  CB  THR A  45      15.035   7.778  18.217  1.00  0.66           C  
ATOM    719  OG1 THR A  45      15.866   8.912  18.584  1.00  0.66           O  
ATOM    720  CG2 THR A  45      14.256   7.291  19.450  1.00  0.66           C  
ATOM    721  H   THR A  45      16.183   7.539  15.720  1.00  0.66           H  
ATOM    722  HA  THR A  45      16.651   6.401  18.442  1.00  0.66           H  
ATOM    723  HB  THR A  45      14.320   8.082  17.461  1.00  0.66           H  
ATOM    724  HG1 THR A  45      16.073   9.437  17.768  1.00  0.66           H  
ATOM    725 1HG2 THR A  45      13.630   8.102  19.826  1.00  0.66           H  
ATOM    726 2HG2 THR A  45      13.622   6.449  19.183  1.00  0.66           H  
ATOM    727 3HG2 THR A  45      14.962   6.982  20.223  1.00  0.66           H  
ATOM    728  N   PHE A  46      15.274   4.463  18.292  1.00  0.68           N  
ATOM    729  CA  PHE A  46      14.541   3.238  18.205  1.00  0.68           C  
ATOM    730  C   PHE A  46      13.462   3.294  19.248  1.00  0.68           C  
ATOM    731  O   PHE A  46      13.676   3.796  20.355  1.00  0.68           O  
ATOM    732  CB  PHE A  46      15.437   2.053  18.447  1.00  0.68           C  
ATOM    733  CG  PHE A  46      16.484   1.935  17.421  1.00  0.68           C  
ATOM    734  CD1 PHE A  46      17.705   2.608  17.561  1.00  0.68           C  
ATOM    735  CD2 PHE A  46      16.265   1.193  16.301  1.00  0.68           C  
ATOM    736  CE1 PHE A  46      18.669   2.498  16.581  1.00  0.68           C  
ATOM    737  CE2 PHE A  46      17.219   1.100  15.343  1.00  0.68           C  
ATOM    738  CZ  PHE A  46      18.417   1.737  15.474  1.00  0.68           C  
ATOM    739  H   PHE A  46      15.922   4.599  19.061  1.00  0.68           H  
ATOM    740  HA  PHE A  46      14.101   3.166  17.220  1.00  0.68           H  
ATOM    741 1HB  PHE A  46      15.916   2.157  19.419  1.00  0.68           H  
ATOM    742 2HB  PHE A  46      14.844   1.135  18.453  1.00  0.68           H  
ATOM    743  HD1 PHE A  46      17.891   3.221  18.451  1.00  0.68           H  
ATOM    744  HD2 PHE A  46      15.307   0.680  16.173  1.00  0.68           H  
ATOM    745  HE1 PHE A  46      19.616   3.018  16.681  1.00  0.68           H  
ATOM    746  HE2 PHE A  46      17.019   0.530  14.474  1.00  0.68           H  
ATOM    747  HZ  PHE A  46      19.155   1.644  14.693  1.00  0.68           H  
ATOM    748  N   ILE A  47      12.313   2.773  18.901  1.00  0.70           N  
ATOM    749  CA  ILE A  47      11.175   2.805  19.787  1.00  0.70           C  
ATOM    750  C   ILE A  47      10.725   1.397  20.151  1.00  0.70           C  
ATOM    751  O   ILE A  47      10.554   0.536  19.279  1.00  0.70           O  
ATOM    752  CB  ILE A  47      10.060   3.581  19.092  1.00  0.70           C  
ATOM    753  CG1 ILE A  47      10.525   4.994  18.766  1.00  0.70           C  
ATOM    754  CG2 ILE A  47       8.811   3.628  19.972  1.00  0.70           C  
ATOM    755  CD1 ILE A  47       9.624   5.663  17.825  1.00  0.70           C  
ATOM    756  H   ILE A  47      12.226   2.379  17.968  1.00  0.70           H  
ATOM    757  HA  ILE A  47      11.450   3.316  20.705  1.00  0.70           H  
ATOM    758  HB  ILE A  47       9.891   3.133  18.191  1.00  0.70           H  
ATOM    759 1HG1 ILE A  47      10.559   5.576  19.671  1.00  0.70           H  
ATOM    760 2HG1 ILE A  47      11.511   4.980  18.317  1.00  0.70           H  
ATOM    761 1HG2 ILE A  47       8.019   4.180  19.473  1.00  0.70           H  
ATOM    762 2HG2 ILE A  47       8.465   2.616  20.186  1.00  0.70           H  
ATOM    763 3HG2 ILE A  47       9.071   4.126  20.893  1.00  0.70           H  
ATOM    764 1HD1 ILE A  47       9.980   6.674  17.635  1.00  0.70           H  
ATOM    765 2HD1 ILE A  47       9.590   5.111  16.887  1.00  0.70           H  
ATOM    766 3HD1 ILE A  47       8.649   5.690  18.266  1.00  0.70           H  
ATOM    767  N   THR A  48      10.553   1.164  21.441  1.00  0.72           N  
ATOM    768  CA  THR A  48      10.128  -0.114  21.955  1.00  0.72           C  
ATOM    769  C   THR A  48       8.681  -0.073  22.459  1.00  0.72           C  
ATOM    770  O   THR A  48       8.291   0.786  23.257  1.00  0.72           O  
ATOM    771  CB  THR A  48      11.109  -0.545  23.058  1.00  0.72           C  
ATOM    772  OG1 THR A  48      12.408  -0.683  22.485  1.00  0.72           O  
ATOM    773  CG2 THR A  48      10.697  -1.811  23.691  1.00  0.72           C  
ATOM    774  H   THR A  48      10.738   1.895  22.123  1.00  0.72           H  
ATOM    775  HA  THR A  48      10.183  -0.849  21.151  1.00  0.72           H  
ATOM    776  HB  THR A  48      11.143   0.222  23.821  1.00  0.72           H  
ATOM    777  HG1 THR A  48      12.382  -1.410  21.808  1.00  0.72           H  
ATOM    778 1HG2 THR A  48      11.411  -2.083  24.462  1.00  0.72           H  
ATOM    779 2HG2 THR A  48       9.710  -1.704  24.132  1.00  0.72           H  
ATOM    780 3HG2 THR A  48      10.677  -2.555  22.941  1.00  0.72           H  
ATOM    781  N   GLY A  49       7.892  -1.020  21.964  1.00  0.75           N  
ATOM    782  CA  GLY A  49       6.480  -1.189  22.282  1.00  0.75           C  
ATOM    783  C   GLY A  49       5.829  -2.074  21.223  1.00  0.75           C  
ATOM    784  O   GLY A  49       6.392  -2.285  20.151  1.00  0.75           O  
ATOM    785  H   GLY A  49       8.308  -1.667  21.313  1.00  0.75           H  
ATOM    786 1HA  GLY A  49       6.372  -1.643  23.268  1.00  0.75           H  
ATOM    787 2HA  GLY A  49       5.986  -0.218  22.309  1.00  0.75           H  
ATOM    788  N   ASP A  50       4.649  -2.606  21.520  1.00  0.78           N  
ATOM    789  CA  ASP A  50       3.952  -3.475  20.569  1.00  0.78           C  
ATOM    790  C   ASP A  50       3.599  -2.720  19.300  1.00  0.78           C  
ATOM    791  O   ASP A  50       3.216  -1.548  19.358  1.00  0.78           O  
ATOM    792  CB  ASP A  50       2.677  -4.074  21.151  1.00  0.78           C  
ATOM    793  CG  ASP A  50       2.124  -5.236  20.274  1.00  0.78           C  
ATOM    794  OD1 ASP A  50       2.527  -6.350  20.514  1.00  0.78           O  
ATOM    795  OD2 ASP A  50       1.364  -4.996  19.348  1.00  0.78           O  
ATOM    796  H   ASP A  50       4.211  -2.397  22.412  1.00  0.78           H  
ATOM    797  HA  ASP A  50       4.621  -4.294  20.301  1.00  0.78           H  
ATOM    798 1HB  ASP A  50       2.871  -4.449  22.154  1.00  0.78           H  
ATOM    799 2HB  ASP A  50       1.912  -3.296  21.238  1.00  0.78           H  
ATOM    800  N   LEU A  51       3.661  -3.397  18.157  1.00  0.79           N  
ATOM    801  CA  LEU A  51       3.287  -2.754  16.904  1.00  0.79           C  
ATOM    802  C   LEU A  51       1.895  -2.117  16.993  1.00  0.79           C  
ATOM    803  O   LEU A  51       1.655  -1.070  16.400  1.00  0.79           O  
ATOM    804  CB  LEU A  51       3.369  -3.719  15.726  1.00  0.79           C  
ATOM    805  CG  LEU A  51       3.082  -3.050  14.392  1.00  0.79           C  
ATOM    806  CD1 LEU A  51       4.092  -1.939  14.186  1.00  0.79           C  
ATOM    807  CD2 LEU A  51       3.172  -4.058  13.259  1.00  0.79           C  
ATOM    808  H   LEU A  51       3.964  -4.361  18.163  1.00  0.79           H  
ATOM    809  HA  LEU A  51       3.993  -1.969  16.695  1.00  0.79           H  
ATOM    810 1HB  LEU A  51       4.367  -4.151  15.689  1.00  0.79           H  
ATOM    811 2HB  LEU A  51       2.640  -4.518  15.873  1.00  0.79           H  
ATOM    812  HG  LEU A  51       2.092  -2.619  14.414  1.00  0.79           H  
ATOM    813 1HD1 LEU A  51       3.892  -1.448  13.253  1.00  0.79           H  
ATOM    814 2HD1 LEU A  51       4.018  -1.222  14.992  1.00  0.79           H  
ATOM    815 3HD1 LEU A  51       5.096  -2.360  14.168  1.00  0.79           H  
ATOM    816 1HD2 LEU A  51       2.969  -3.559  12.310  1.00  0.79           H  
ATOM    817 2HD2 LEU A  51       4.174  -4.488  13.233  1.00  0.79           H  
ATOM    818 3HD2 LEU A  51       2.439  -4.847  13.419  1.00  0.79           H  
ATOM    819  N   ALA A  52       0.961  -2.739  17.712  1.00  0.79           N  
ATOM    820  CA  ALA A  52      -0.376  -2.176  17.836  1.00  0.79           C  
ATOM    821  C   ALA A  52      -0.362  -0.789  18.502  1.00  0.79           C  
ATOM    822  O   ALA A  52      -1.183   0.073  18.174  1.00  0.79           O  
ATOM    823  CB  ALA A  52      -1.249  -3.111  18.642  1.00  0.79           C  
ATOM    824  H   ALA A  52       1.180  -3.605  18.216  1.00  0.79           H  
ATOM    825  HA  ALA A  52      -0.791  -2.069  16.834  1.00  0.79           H  
ATOM    826 1HB  ALA A  52      -2.255  -2.704  18.709  1.00  0.79           H  
ATOM    827 2HB  ALA A  52      -1.276  -4.086  18.155  1.00  0.79           H  
ATOM    828 3HB  ALA A  52      -0.827  -3.219  19.645  1.00  0.79           H  
ATOM    829  N   ASP A  53       0.562  -0.564  19.449  1.00  0.78           N  
ATOM    830  CA  ASP A  53       0.620   0.700  20.189  1.00  0.78           C  
ATOM    831  C   ASP A  53       1.166   1.762  19.264  1.00  0.78           C  
ATOM    832  O   ASP A  53       0.818   2.940  19.340  1.00  0.78           O  
ATOM    833  CB  ASP A  53       1.557   0.588  21.390  1.00  0.78           C  
ATOM    834  CG  ASP A  53       1.072  -0.352  22.495  1.00  0.78           C  
ATOM    835  OD1 ASP A  53      -0.091  -0.697  22.526  1.00  0.78           O  
ATOM    836  OD2 ASP A  53       1.900  -0.735  23.298  1.00  0.78           O  
ATOM    837  H   ASP A  53       1.269  -1.268  19.635  1.00  0.78           H  
ATOM    838  HA  ASP A  53      -0.382   0.980  20.512  1.00  0.78           H  
ATOM    839 1HB  ASP A  53       2.530   0.235  21.045  1.00  0.78           H  
ATOM    840 2HB  ASP A  53       1.710   1.577  21.817  1.00  0.78           H  
ATOM    841  N   ILE A  54       2.069   1.317  18.411  1.00  0.76           N  
ATOM    842  CA  ILE A  54       2.721   2.142  17.417  1.00  0.76           C  
ATOM    843  C   ILE A  54       1.748   2.564  16.317  1.00  0.76           C  
ATOM    844  O   ILE A  54       1.605   3.747  16.022  1.00  0.76           O  
ATOM    845  CB  ILE A  54       3.883   1.333  16.880  1.00  0.76           C  
ATOM    846  CG1 ILE A  54       4.896   1.178  18.015  1.00  0.76           C  
ATOM    847  CG2 ILE A  54       4.433   1.944  15.645  1.00  0.76           C  
ATOM    848  CD1 ILE A  54       5.894   0.110  17.801  1.00  0.76           C  
ATOM    849  H   ILE A  54       2.319   0.326  18.467  1.00  0.76           H  
ATOM    850  HA  ILE A  54       3.106   3.035  17.904  1.00  0.76           H  
ATOM    851  HB  ILE A  54       3.547   0.356  16.652  1.00  0.76           H  
ATOM    852 1HG1 ILE A  54       5.427   2.122  18.105  1.00  0.76           H  
ATOM    853 2HG1 ILE A  54       4.381   0.975  18.948  1.00  0.76           H  
ATOM    854 1HG2 ILE A  54       5.251   1.332  15.284  1.00  0.76           H  
ATOM    855 2HG2 ILE A  54       3.661   1.995  14.882  1.00  0.76           H  
ATOM    856 3HG2 ILE A  54       4.781   2.942  15.870  1.00  0.76           H  
ATOM    857 1HD1 ILE A  54       6.602   0.094  18.634  1.00  0.76           H  
ATOM    858 2HD1 ILE A  54       5.413  -0.832  17.755  1.00  0.76           H  
ATOM    859 3HD1 ILE A  54       6.392   0.274  16.892  1.00  0.76           H  
ATOM    860  N   GLN A  55       1.004   1.609  15.765  1.00  0.73           N  
ATOM    861  CA  GLN A  55       0.037   1.905  14.710  1.00  0.73           C  
ATOM    862  C   GLN A  55      -1.026   2.857  15.228  1.00  0.73           C  
ATOM    863  O   GLN A  55      -1.436   3.798  14.546  1.00  0.73           O  
ATOM    864  CB  GLN A  55      -0.633   0.617  14.242  1.00  0.73           C  
ATOM    865  CG  GLN A  55       0.254  -0.318  13.463  1.00  0.73           C  
ATOM    866  CD  GLN A  55      -0.427  -1.671  13.198  1.00  0.73           C  
ATOM    867  OE1 GLN A  55      -1.387  -2.050  13.878  1.00  0.73           O  
ATOM    868  NE2 GLN A  55       0.071  -2.398  12.210  1.00  0.73           N  
ATOM    869  H   GLN A  55       1.144   0.646  16.060  1.00  0.73           H  
ATOM    870  HA  GLN A  55       0.552   2.375  13.877  1.00  0.73           H  
ATOM    871 1HB  GLN A  55      -0.996   0.070  15.117  1.00  0.73           H  
ATOM    872 2HB  GLN A  55      -1.497   0.861  13.627  1.00  0.73           H  
ATOM    873 1HG  GLN A  55       0.469   0.145  12.502  1.00  0.73           H  
ATOM    874 2HG  GLN A  55       1.173  -0.480  14.014  1.00  0.73           H  
ATOM    875 1HE2 GLN A  55      -0.320  -3.292  11.995  1.00  0.73           H  
ATOM    876 2HE2 GLN A  55       0.856  -2.049  11.696  1.00  0.73           H  
ATOM    877  N   ALA A  56      -1.404   2.653  16.488  1.00  0.70           N  
ATOM    878  CA  ALA A  56      -2.398   3.444  17.181  1.00  0.70           C  
ATOM    879  C   ALA A  56      -2.013   4.913  17.283  1.00  0.70           C  
ATOM    880  O   ALA A  56      -2.884   5.756  17.485  1.00  0.70           O  
ATOM    881  CB  ALA A  56      -2.631   2.887  18.563  1.00  0.70           C  
ATOM    882  H   ALA A  56      -1.027   1.852  16.999  1.00  0.70           H  
ATOM    883  HA  ALA A  56      -3.327   3.376  16.617  1.00  0.70           H  
ATOM    884 1HB  ALA A  56      -3.394   3.455  19.052  1.00  0.70           H  
ATOM    885 2HB  ALA A  56      -2.943   1.849  18.490  1.00  0.70           H  
ATOM    886 3HB  ALA A  56      -1.712   2.947  19.137  1.00  0.70           H  
ATOM    887  N   ILE A  57      -0.734   5.262  17.128  1.00  0.67           N  
ATOM    888  CA  ILE A  57      -0.319   6.653  17.250  1.00  0.67           C  
ATOM    889  C   ILE A  57      -1.091   7.500  16.247  1.00  0.67           C  
ATOM    890  O   ILE A  57      -1.347   8.679  16.475  1.00  0.67           O  
ATOM    891  CB  ILE A  57       1.180   6.871  16.984  1.00  0.67           C  
ATOM    892  CG1 ILE A  57       2.043   6.194  18.037  1.00  0.67           C  
ATOM    893  CG2 ILE A  57       1.436   8.372  17.060  1.00  0.67           C  
ATOM    894  CD1 ILE A  57       3.537   6.165  17.656  1.00  0.67           C  
ATOM    895  H   ILE A  57      -0.023   4.564  16.908  1.00  0.67           H  
ATOM    896  HA  ILE A  57      -0.553   7.003  18.256  1.00  0.67           H  
ATOM    897  HB  ILE A  57       1.462   6.475  16.002  1.00  0.67           H  
ATOM    898 1HG1 ILE A  57       1.919   6.701  18.966  1.00  0.67           H  
ATOM    899 2HG1 ILE A  57       1.697   5.168  18.168  1.00  0.67           H  
ATOM    900 1HG2 ILE A  57       2.482   8.565  16.915  1.00  0.67           H  
ATOM    901 2HG2 ILE A  57       0.853   8.880  16.300  1.00  0.67           H  
ATOM    902 3HG2 ILE A  57       1.149   8.736  18.042  1.00  0.67           H  
ATOM    903 1HD1 ILE A  57       4.108   5.666  18.430  1.00  0.67           H  
ATOM    904 2HD1 ILE A  57       3.653   5.621  16.713  1.00  0.67           H  
ATOM    905 3HD1 ILE A  57       3.903   7.189  17.536  1.00  0.67           H  
ATOM    906  N   CYS A  58      -1.419   6.895  15.103  1.00  0.65           N  
ATOM    907  CA  CYS A  58      -2.076   7.549  13.989  1.00  0.65           C  
ATOM    908  C   CYS A  58      -3.576   7.758  14.212  1.00  0.65           C  
ATOM    909  O   CYS A  58      -4.266   8.279  13.330  1.00  0.65           O  
ATOM    910  CB  CYS A  58      -1.914   6.692  12.740  1.00  0.65           C  
ATOM    911  SG  CYS A  58      -0.218   6.405  12.249  1.00  0.65           S  
ATOM    912  H   CYS A  58      -1.215   5.902  15.014  1.00  0.65           H  
ATOM    913  HA  CYS A  58      -1.610   8.518  13.833  1.00  0.65           H  
ATOM    914 1HB  CYS A  58      -2.384   5.720  12.903  1.00  0.65           H  
ATOM    915 2HB  CYS A  58      -2.429   7.169  11.912  1.00  0.65           H  
ATOM    916  N   THR A  59      -4.119   7.307  15.347  1.00  0.64           N  
ATOM    917  CA  THR A  59      -5.551   7.444  15.582  1.00  0.64           C  
ATOM    918  C   THR A  59      -5.813   8.531  16.631  1.00  0.64           C  
ATOM    919  O   THR A  59      -5.100   8.579  17.631  1.00  0.64           O  
ATOM    920  CB  THR A  59      -6.086   6.114  16.151  1.00  0.64           C  
ATOM    921  OG1 THR A  59      -5.473   5.902  17.443  1.00  0.64           O  
ATOM    922  CG2 THR A  59      -5.689   4.978  15.228  1.00  0.64           C  
ATOM    923  H   THR A  59      -3.535   6.865  16.056  1.00  0.64           H  
ATOM    924  HA  THR A  59      -6.028   7.686  14.637  1.00  0.64           H  
ATOM    925  HB  THR A  59      -7.165   6.144  16.262  1.00  0.64           H  
ATOM    926  HG1 THR A  59      -4.500   5.912  17.336  1.00  0.64           H  
ATOM    927 1HG2 THR A  59      -6.039   4.032  15.639  1.00  0.64           H  
ATOM    928 2HG2 THR A  59      -6.134   5.136  14.246  1.00  0.64           H  
ATOM    929 3HG2 THR A  59      -4.601   4.951  15.131  1.00  0.64           H  
ATOM    930  N   PRO A  60      -6.940   9.273  16.548  1.00  0.64           N  
ATOM    931  CA  PRO A  60      -7.358  10.317  17.488  1.00  0.64           C  
ATOM    932  C   PRO A  60      -7.636   9.774  18.877  1.00  0.64           C  
ATOM    933  O   PRO A  60      -7.619  10.501  19.871  1.00  0.64           O  
ATOM    934  CB  PRO A  60      -8.625  10.872  16.826  1.00  0.64           C  
ATOM    935  CG  PRO A  60      -9.130   9.757  15.937  1.00  0.64           C  
ATOM    936  CD  PRO A  60      -7.891   9.056  15.437  1.00  0.64           C  
ATOM    937  HA  PRO A  60      -6.594  11.093  17.549  1.00  0.64           H  
ATOM    938 1HB  PRO A  60      -9.351  11.156  17.600  1.00  0.64           H  
ATOM    939 2HB  PRO A  60      -8.380  11.786  16.267  1.00  0.64           H  
ATOM    940 1HG  PRO A  60      -9.789   9.089  16.515  1.00  0.64           H  
ATOM    941 2HG  PRO A  60      -9.740  10.172  15.121  1.00  0.64           H  
ATOM    942 1HD  PRO A  60      -8.139   8.002  15.301  1.00  0.64           H  
ATOM    943 2HD  PRO A  60      -7.520   9.524  14.511  1.00  0.64           H  
ATOM    944  N   GLU A  61      -7.887   8.482  18.961  1.00  0.66           N  
ATOM    945  CA  GLU A  61      -8.135   7.872  20.242  1.00  0.66           C  
ATOM    946  C   GLU A  61      -6.863   7.813  21.091  1.00  0.66           C  
ATOM    947  O   GLU A  61      -6.919   7.979  22.316  1.00  0.66           O  
ATOM    948  CB  GLU A  61      -8.707   6.467  20.046  1.00  0.66           C  
ATOM    949  CG  GLU A  61     -10.120   6.452  19.444  1.00  0.66           C  
ATOM    950  CD  GLU A  61     -10.704   5.060  19.262  1.00  0.66           C  
ATOM    951  OE1 GLU A  61     -10.006   4.099  19.487  1.00  0.66           O  
ATOM    952  OE2 GLU A  61     -11.853   4.969  18.896  1.00  0.66           O  
ATOM    953  H   GLU A  61      -7.903   7.911  18.132  1.00  0.66           H  
ATOM    954  HA  GLU A  61      -8.873   8.473  20.772  1.00  0.66           H  
ATOM    955 1HB  GLU A  61      -8.054   5.905  19.376  1.00  0.66           H  
ATOM    956 2HB  GLU A  61      -8.730   5.943  21.001  1.00  0.66           H  
ATOM    957 1HG  GLU A  61     -10.781   7.028  20.090  1.00  0.66           H  
ATOM    958 2HG  GLU A  61     -10.083   6.952  18.474  1.00  0.66           H  
ATOM    959  N   ASN A  62      -5.714   7.594  20.435  1.00  0.70           N  
ATOM    960  CA  ASN A  62      -4.455   7.365  21.139  1.00  0.70           C  
ATOM    961  C   ASN A  62      -3.391   8.423  20.897  1.00  0.70           C  
ATOM    962  O   ASN A  62      -2.395   8.474  21.634  1.00  0.70           O  
ATOM    963  CB  ASN A  62      -3.920   6.028  20.734  1.00  0.70           C  
ATOM    964  CG  ASN A  62      -4.839   4.906  21.138  1.00  0.70           C  
ATOM    965  OD1 ASN A  62      -4.835   4.465  22.294  1.00  0.70           O  
ATOM    966  ND2 ASN A  62      -5.655   4.445  20.205  1.00  0.70           N  
ATOM    967  H   ASN A  62      -5.710   7.570  19.415  1.00  0.70           H  
ATOM    968  HA  ASN A  62      -4.659   7.353  22.208  1.00  0.70           H  
ATOM    969 1HB  ASN A  62      -3.815   6.016  19.666  1.00  0.70           H  
ATOM    970 2HB  ASN A  62      -2.933   5.870  21.166  1.00  0.70           H  
ATOM    971 1HD2 ASN A  62      -6.298   3.709  20.420  1.00  0.70           H  
ATOM    972 2HD2 ASN A  62      -5.651   4.850  19.268  1.00  0.70           H  
ATOM    973  N   GLY A  63      -3.583   9.246  19.876  1.00  0.76           N  
ATOM    974  CA  GLY A  63      -2.625  10.280  19.537  1.00  0.76           C  
ATOM    975  C   GLY A  63      -3.333  11.609  19.344  1.00  0.76           C  
ATOM    976  O   GLY A  63      -4.556  11.674  19.214  1.00  0.76           O  
ATOM    977  H   GLY A  63      -4.399   9.136  19.278  1.00  0.76           H  
ATOM    978 1HA  GLY A  63      -1.877  10.372  20.319  1.00  0.76           H  
ATOM    979 2HA  GLY A  63      -2.103  10.004  18.620  1.00  0.76           H  
ATOM    980  N   ILE A  64      -2.555  12.673  19.315  1.00  0.82           N  
ATOM    981  CA  ILE A  64      -3.067  14.007  19.073  1.00  0.82           C  
ATOM    982  C   ILE A  64      -2.374  14.557  17.831  1.00  0.82           C  
ATOM    983  O   ILE A  64      -1.154  14.441  17.732  1.00  0.82           O  
ATOM    984  CB  ILE A  64      -2.800  14.912  20.289  1.00  0.82           C  
ATOM    985  CG1 ILE A  64      -3.490  14.328  21.526  1.00  0.82           C  
ATOM    986  CG2 ILE A  64      -3.304  16.311  20.031  1.00  0.82           C  
ATOM    987  CD1 ILE A  64      -3.078  14.985  22.813  1.00  0.82           C  
ATOM    988  H   ILE A  64      -1.558  12.534  19.474  1.00  0.82           H  
ATOM    989  HA  ILE A  64      -4.138  13.947  18.934  1.00  0.82           H  
ATOM    990  HB  ILE A  64      -1.726  14.942  20.488  1.00  0.82           H  
ATOM    991 1HG1 ILE A  64      -4.568  14.432  21.407  1.00  0.82           H  
ATOM    992 2HG1 ILE A  64      -3.251  13.279  21.600  1.00  0.82           H  
ATOM    993 1HG2 ILE A  64      -3.104  16.935  20.898  1.00  0.82           H  
ATOM    994 2HG2 ILE A  64      -2.802  16.725  19.171  1.00  0.82           H  
ATOM    995 3HG2 ILE A  64      -4.375  16.281  19.844  1.00  0.82           H  
ATOM    996 1HD1 ILE A  64      -3.605  14.519  23.646  1.00  0.82           H  
ATOM    997 2HD1 ILE A  64      -2.000  14.863  22.950  1.00  0.82           H  
ATOM    998 3HD1 ILE A  64      -3.324  16.044  22.776  1.00  0.82           H  
ATOM    999  N   PRO A  65      -3.072  15.085  16.823  1.00  0.87           N  
ATOM   1000  CA  PRO A  65      -2.425  15.658  15.666  1.00  0.87           C  
ATOM   1001  C   PRO A  65      -1.441  16.697  16.189  1.00  0.87           C  
ATOM   1002  O   PRO A  65      -1.763  17.455  17.104  1.00  0.87           O  
ATOM   1003  CB  PRO A  65      -3.595  16.283  14.904  1.00  0.87           C  
ATOM   1004  CG  PRO A  65      -4.790  15.432  15.307  1.00  0.87           C  
ATOM   1005  CD  PRO A  65      -4.546  15.096  16.778  1.00  0.87           C  
ATOM   1006  HA  PRO A  65      -1.920  14.875  15.081  1.00  0.87           H  
ATOM   1007 1HB  PRO A  65      -3.699  17.342  15.180  1.00  0.87           H  
ATOM   1008 2HB  PRO A  65      -3.390  16.248  13.822  1.00  0.87           H  
ATOM   1009 1HG  PRO A  65      -5.725  15.991  15.148  1.00  0.87           H  
ATOM   1010 2HG  PRO A  65      -4.841  14.544  14.668  1.00  0.87           H  
ATOM   1011 1HD  PRO A  65      -4.951  15.876  17.433  1.00  0.87           H  
ATOM   1012 2HD  PRO A  65      -4.976  14.110  16.982  1.00  0.87           H  
ATOM   1013  N   TYR A  66      -0.260  16.739  15.606  1.00  0.90           N  
ATOM   1014  CA  TYR A  66       0.795  17.644  16.039  1.00  0.90           C  
ATOM   1015  C   TYR A  66       0.937  18.791  15.046  1.00  0.90           C  
ATOM   1016  O   TYR A  66       0.875  19.966  15.413  1.00  0.90           O  
ATOM   1017  CB  TYR A  66       2.108  16.855  16.114  1.00  0.90           C  
ATOM   1018  CG  TYR A  66       3.297  17.577  16.629  1.00  0.90           C  
ATOM   1019  CD1 TYR A  66       3.463  17.756  17.993  1.00  0.90           C  
ATOM   1020  CD2 TYR A  66       4.220  18.091  15.742  1.00  0.90           C  
ATOM   1021  CE1 TYR A  66       4.564  18.439  18.464  1.00  0.90           C  
ATOM   1022  CE2 TYR A  66       5.301  18.781  16.210  1.00  0.90           C  
ATOM   1023  CZ  TYR A  66       5.485  18.956  17.560  1.00  0.90           C  
ATOM   1024  OH  TYR A  66       6.579  19.656  18.017  1.00  0.90           O  
ATOM   1025  H   TYR A  66      -0.063  16.098  14.852  1.00  0.90           H  
ATOM   1026  HA  TYR A  66       0.541  18.053  17.017  1.00  0.90           H  
ATOM   1027 1HB  TYR A  66       1.954  15.974  16.741  1.00  0.90           H  
ATOM   1028 2HB  TYR A  66       2.357  16.486  15.126  1.00  0.90           H  
ATOM   1029  HD1 TYR A  66       2.727  17.353  18.688  1.00  0.90           H  
ATOM   1030  HD2 TYR A  66       4.082  17.957  14.669  1.00  0.90           H  
ATOM   1031  HE1 TYR A  66       4.706  18.580  19.536  1.00  0.90           H  
ATOM   1032  HE2 TYR A  66       6.016  19.196  15.511  1.00  0.90           H  
ATOM   1033  HH  TYR A  66       6.530  19.739  18.976  1.00  0.90           H  
ATOM   1034  N   LYS A  67       1.162  18.435  13.784  1.00  0.90           N  
ATOM   1035  CA  LYS A  67       1.318  19.425  12.718  1.00  0.90           C  
ATOM   1036  C   LYS A  67       1.127  18.771  11.360  1.00  0.90           C  
ATOM   1037  O   LYS A  67       1.798  17.792  11.039  1.00  0.90           O  
ATOM   1038  CB  LYS A  67       2.691  20.107  12.786  1.00  0.90           C  
ATOM   1039  CG  LYS A  67       2.876  21.230  11.772  1.00  0.90           C  
ATOM   1040  CD  LYS A  67       4.204  21.957  11.959  1.00  0.90           C  
ATOM   1041  CE  LYS A  67       4.352  23.082  10.932  1.00  0.90           C  
ATOM   1042  NZ  LYS A  67       5.633  23.824  11.089  1.00  0.90           N  
ATOM   1043  H   LYS A  67       1.169  17.440  13.564  1.00  0.90           H  
ATOM   1044  HA  LYS A  67       0.546  20.186  12.835  1.00  0.90           H  
ATOM   1045 1HB  LYS A  67       2.854  20.521  13.782  1.00  0.90           H  
ATOM   1046 2HB  LYS A  67       3.473  19.364  12.608  1.00  0.90           H  
ATOM   1047 1HG  LYS A  67       2.843  20.816  10.764  1.00  0.90           H  
ATOM   1048 2HG  LYS A  67       2.062  21.945  11.877  1.00  0.90           H  
ATOM   1049 1HD  LYS A  67       4.249  22.380  12.964  1.00  0.90           H  
ATOM   1050 2HD  LYS A  67       5.029  21.251  11.841  1.00  0.90           H  
ATOM   1051 1HE  LYS A  67       4.312  22.655   9.931  1.00  0.90           H  
ATOM   1052 2HE  LYS A  67       3.525  23.781  11.052  1.00  0.90           H  
ATOM   1053 1HZ  LYS A  67       5.685  24.556  10.393  1.00  0.90           H  
ATOM   1054 2HZ  LYS A  67       5.674  24.234  12.012  1.00  0.90           H  
ATOM   1055 3HZ  LYS A  67       6.407  23.189  10.968  1.00  0.90           H  
ATOM   1056  N   GLY A  68       0.257  19.304  10.519  1.00  0.88           N  
ATOM   1057  CA  GLY A  68       0.098  18.652   9.225  1.00  0.88           C  
ATOM   1058  C   GLY A  68      -0.346  17.207   9.442  1.00  0.88           C  
ATOM   1059  O   GLY A  68      -1.344  16.958  10.118  1.00  0.88           O  
ATOM   1060  H   GLY A  68      -0.289  20.117  10.770  1.00  0.88           H  
ATOM   1061 1HA  GLY A  68      -0.644  19.184   8.628  1.00  0.88           H  
ATOM   1062 2HA  GLY A  68       1.039  18.676   8.676  1.00  0.88           H  
ATOM   1063  N   ASP A  69       0.420  16.263   8.890  1.00  0.84           N  
ATOM   1064  CA  ASP A  69       0.110  14.839   8.994  1.00  0.84           C  
ATOM   1065  C   ASP A  69       0.902  14.133  10.113  1.00  0.84           C  
ATOM   1066  O   ASP A  69       0.893  12.898  10.206  1.00  0.84           O  
ATOM   1067  CB  ASP A  69       0.390  14.163   7.653  1.00  0.84           C  
ATOM   1068  CG  ASP A  69      -0.522  14.690   6.534  1.00  0.84           C  
ATOM   1069  OD1 ASP A  69      -1.691  14.883   6.774  1.00  0.84           O  
ATOM   1070  OD2 ASP A  69      -0.024  14.927   5.458  1.00  0.84           O  
ATOM   1071  H   ASP A  69       1.238  16.548   8.373  1.00  0.84           H  
ATOM   1072  HA  ASP A  69      -0.952  14.736   9.219  1.00  0.84           H  
ATOM   1073 1HB  ASP A  69       1.425  14.335   7.369  1.00  0.84           H  
ATOM   1074 2HB  ASP A  69       0.245  13.082   7.745  1.00  0.84           H  
ATOM   1075  N   TRP A  70       1.605  14.923  10.941  1.00  0.80           N  
ATOM   1076  CA  TRP A  70       2.376  14.398  12.071  1.00  0.80           C  
ATOM   1077  C   TRP A  70       1.455  14.229  13.280  1.00  0.80           C  
ATOM   1078  O   TRP A  70       0.700  15.152  13.601  1.00  0.80           O  
ATOM   1079  CB  TRP A  70       3.517  15.354  12.451  1.00  0.80           C  
ATOM   1080  CG  TRP A  70       4.627  15.465  11.437  1.00  0.80           C  
ATOM   1081  CD1 TRP A  70       4.794  16.456  10.517  1.00  0.80           C  
ATOM   1082  CD2 TRP A  70       5.731  14.558  11.248  1.00  0.80           C  
ATOM   1083  NE1 TRP A  70       5.918  16.215   9.761  1.00  0.80           N  
ATOM   1084  CE2 TRP A  70       6.497  15.049  10.195  1.00  0.80           C  
ATOM   1085  CE3 TRP A  70       6.114  13.408  11.865  1.00  0.80           C  
ATOM   1086  CZ2 TRP A  70       7.632  14.384   9.745  1.00  0.80           C  
ATOM   1087  CZ3 TRP A  70       7.224  12.733  11.423  1.00  0.80           C  
ATOM   1088  CH2 TRP A  70       7.964  13.197  10.384  1.00  0.80           C  
ATOM   1089  H   TRP A  70       1.586  15.933  10.807  1.00  0.80           H  
ATOM   1090  HA  TRP A  70       2.789  13.438  11.802  1.00  0.80           H  
ATOM   1091 1HB  TRP A  70       3.118  16.348  12.625  1.00  0.80           H  
ATOM   1092 2HB  TRP A  70       3.946  15.023  13.381  1.00  0.80           H  
ATOM   1093  HD1 TRP A  70       4.134  17.313  10.396  1.00  0.80           H  
ATOM   1094  HE1 TRP A  70       6.255  16.805   9.015  1.00  0.80           H  
ATOM   1095  HE3 TRP A  70       5.534  13.038  12.685  1.00  0.80           H  
ATOM   1096  HZ2 TRP A  70       8.238  14.752   8.918  1.00  0.80           H  
ATOM   1097  HZ3 TRP A  70       7.492  11.815  11.925  1.00  0.80           H  
ATOM   1098  HH2 TRP A  70       8.840  12.631  10.062  1.00  0.80           H  
ATOM   1099  N   TRP A  71       1.577  13.097  13.979  1.00  0.78           N  
ATOM   1100  CA  TRP A  71       0.815  12.749  15.183  1.00  0.78           C  
ATOM   1101  C   TRP A  71       1.698  12.529  16.398  1.00  0.78           C  
ATOM   1102  O   TRP A  71       2.720  11.856  16.303  1.00  0.78           O  
ATOM   1103  CB  TRP A  71       0.078  11.430  14.945  1.00  0.78           C  
ATOM   1104  CG  TRP A  71      -1.041  11.493  14.024  1.00  0.78           C  
ATOM   1105  CD1 TRP A  71      -1.041  11.449  12.663  1.00  0.78           C  
ATOM   1106  CD2 TRP A  71      -2.398  11.556  14.430  1.00  0.78           C  
ATOM   1107  NE1 TRP A  71      -2.332  11.503  12.199  1.00  0.78           N  
ATOM   1108  CE2 TRP A  71      -3.176  11.563  13.281  1.00  0.78           C  
ATOM   1109  CE3 TRP A  71      -3.003  11.598  15.657  1.00  0.78           C  
ATOM   1110  CZ2 TRP A  71      -4.557  11.616  13.342  1.00  0.78           C  
ATOM   1111  CZ3 TRP A  71      -4.351  11.648  15.727  1.00  0.78           C  
ATOM   1112  CH2 TRP A  71      -5.127  11.659  14.608  1.00  0.78           C  
ATOM   1113  H   TRP A  71       2.221  12.407  13.626  1.00  0.78           H  
ATOM   1114  HA  TRP A  71       0.109  13.548  15.403  1.00  0.78           H  
ATOM   1115 1HB  TRP A  71       0.784  10.690  14.557  1.00  0.78           H  
ATOM   1116 2HB  TRP A  71      -0.293  11.056  15.901  1.00  0.78           H  
ATOM   1117  HD1 TRP A  71      -0.146  11.381  12.039  1.00  0.78           H  
ATOM   1118  HE1 TRP A  71      -2.613  11.487  11.228  1.00  0.78           H  
ATOM   1119  HE3 TRP A  71      -2.400  11.588  16.560  1.00  0.78           H  
ATOM   1120  HZ2 TRP A  71      -5.182  11.619  12.449  1.00  0.78           H  
ATOM   1121  HZ3 TRP A  71      -4.777  11.682  16.706  1.00  0.78           H  
ATOM   1122  HH2 TRP A  71      -6.207  11.700  14.712  1.00  0.78           H  
ATOM   1123  N   LEU A  72       1.263  13.032  17.552  1.00  0.76           N  
ATOM   1124  CA  LEU A  72       1.963  12.865  18.826  1.00  0.76           C  
ATOM   1125  C   LEU A  72       1.285  11.831  19.704  1.00  0.76           C  
ATOM   1126  O   LEU A  72       0.094  11.950  19.998  1.00  0.76           O  
ATOM   1127  CB  LEU A  72       1.976  14.199  19.581  1.00  0.76           C  
ATOM   1128  CG  LEU A  72       2.575  14.221  20.995  1.00  0.76           C  
ATOM   1129  CD1 LEU A  72       4.047  13.954  20.948  1.00  0.76           C  
ATOM   1130  CD2 LEU A  72       2.296  15.571  21.619  1.00  0.76           C  
ATOM   1131  H   LEU A  72       0.404  13.574  17.554  1.00  0.76           H  
ATOM   1132  HA  LEU A  72       2.982  12.542  18.631  1.00  0.76           H  
ATOM   1133 1HB  LEU A  72       2.537  14.911  18.985  1.00  0.76           H  
ATOM   1134 2HB  LEU A  72       0.946  14.559  19.652  1.00  0.76           H  
ATOM   1135  HG  LEU A  72       2.112  13.439  21.594  1.00  0.76           H  
ATOM   1136 1HD1 LEU A  72       4.445  13.979  21.944  1.00  0.76           H  
ATOM   1137 2HD1 LEU A  72       4.241  12.976  20.497  1.00  0.76           H  
ATOM   1138 3HD1 LEU A  72       4.516  14.728  20.377  1.00  0.76           H  
ATOM   1139 1HD2 LEU A  72       2.705  15.592  22.631  1.00  0.76           H  
ATOM   1140 2HD2 LEU A  72       2.764  16.354  21.022  1.00  0.76           H  
ATOM   1141 3HD2 LEU A  72       1.218  15.735  21.656  1.00  0.76           H  
ATOM   1142  N   SER A  73       2.014  10.811  20.129  1.00  0.76           N  
ATOM   1143  CA  SER A  73       1.393   9.818  21.000  1.00  0.76           C  
ATOM   1144  C   SER A  73       0.941  10.440  22.311  1.00  0.76           C  
ATOM   1145  O   SER A  73       1.648  11.269  22.879  1.00  0.76           O  
ATOM   1146  CB  SER A  73       2.350   8.689  21.305  1.00  0.76           C  
ATOM   1147  OG  SER A  73       1.788   7.775  22.231  1.00  0.76           O  
ATOM   1148  H   SER A  73       2.991  10.726  19.836  1.00  0.76           H  
ATOM   1149  HA  SER A  73       0.518   9.410  20.493  1.00  0.76           H  
ATOM   1150 1HB  SER A  73       2.595   8.189  20.392  1.00  0.76           H  
ATOM   1151 2HB  SER A  73       3.282   9.088  21.709  1.00  0.76           H  
ATOM   1152  HG  SER A  73       2.303   7.916  23.057  1.00  0.76           H  
ATOM   1153  N   LYS A  74      -0.216  10.011  22.821  1.00  0.77           N  
ATOM   1154  CA  LYS A  74      -0.672  10.452  24.136  1.00  0.77           C  
ATOM   1155  C   LYS A  74       0.115   9.759  25.245  1.00  0.77           C  
ATOM   1156  O   LYS A  74       0.136  10.227  26.387  1.00  0.77           O  
ATOM   1157  CB  LYS A  74      -2.156  10.145  24.343  1.00  0.77           C  
ATOM   1158  CG  LYS A  74      -3.129  10.964  23.511  1.00  0.77           C  
ATOM   1159  CD  LYS A  74      -4.558  10.503  23.771  1.00  0.77           C  
ATOM   1160  CE  LYS A  74      -5.581  11.264  22.948  1.00  0.77           C  
ATOM   1161  NZ  LYS A  74      -6.963  10.729  23.182  1.00  0.77           N  
ATOM   1162  H   LYS A  74      -0.808   9.368  22.293  1.00  0.77           H  
ATOM   1163  HA  LYS A  74      -0.510  11.527  24.219  1.00  0.77           H  
ATOM   1164 1HB  LYS A  74      -2.338   9.092  24.121  1.00  0.77           H  
ATOM   1165 2HB  LYS A  74      -2.408  10.297  25.391  1.00  0.77           H  
ATOM   1166 1HG  LYS A  74      -3.039  12.011  23.784  1.00  0.77           H  
ATOM   1167 2HG  LYS A  74      -2.899  10.867  22.463  1.00  0.77           H  
ATOM   1168 1HD  LYS A  74      -4.645   9.444  23.530  1.00  0.77           H  
ATOM   1169 2HD  LYS A  74      -4.792  10.633  24.825  1.00  0.77           H  
ATOM   1170 1HE  LYS A  74      -5.551  12.314  23.227  1.00  0.77           H  
ATOM   1171 2HE  LYS A  74      -5.342  11.171  21.883  1.00  0.77           H  
ATOM   1172 1HZ  LYS A  74      -7.631  11.254  22.631  1.00  0.77           H  
ATOM   1173 2HZ  LYS A  74      -6.988   9.725  22.897  1.00  0.77           H  
ATOM   1174 3HZ  LYS A  74      -7.200  10.806  24.154  1.00  0.77           H  
ATOM   1175  N   ASN A  75       0.699   8.605  24.913  1.00  0.77           N  
ATOM   1176  CA  ASN A  75       1.428   7.781  25.866  1.00  0.77           C  
ATOM   1177  C   ASN A  75       2.913   7.859  25.584  1.00  0.77           C  
ATOM   1178  O   ASN A  75       3.319   8.065  24.437  1.00  0.77           O  
ATOM   1179  CB  ASN A  75       0.958   6.337  25.806  1.00  0.77           C  
ATOM   1180  CG  ASN A  75      -0.475   6.165  26.254  1.00  0.77           C  
ATOM   1181  OD1 ASN A  75      -0.917   6.775  27.234  1.00  0.77           O  
ATOM   1182  ND2 ASN A  75      -1.210   5.337  25.552  1.00  0.77           N  
ATOM   1183  H   ASN A  75       0.688   8.313  23.940  1.00  0.77           H  
ATOM   1184  HA  ASN A  75       1.264   8.170  26.872  1.00  0.77           H  
ATOM   1185 1HB  ASN A  75       1.051   5.972  24.782  1.00  0.77           H  
ATOM   1186 2HB  ASN A  75       1.605   5.719  26.432  1.00  0.77           H  
ATOM   1187 1HD2 ASN A  75      -2.167   5.180  25.801  1.00  0.77           H  
ATOM   1188 2HD2 ASN A  75      -0.816   4.860  24.765  1.00  0.77           H  
ATOM   1189  N   LYS A  76       3.729   7.654  26.606  1.00  0.77           N  
ATOM   1190  CA  LYS A  76       5.161   7.616  26.377  1.00  0.77           C  
ATOM   1191  C   LYS A  76       5.617   6.228  25.949  1.00  0.77           C  
ATOM   1192  O   LYS A  76       5.089   5.217  26.416  1.00  0.77           O  
ATOM   1193  CB  LYS A  76       5.920   8.052  27.626  1.00  0.77           C  
ATOM   1194  CG  LYS A  76       5.727   9.503  28.003  1.00  0.77           C  
ATOM   1195  CD  LYS A  76       6.539   9.876  29.236  1.00  0.77           C  
ATOM   1196  CE  LYS A  76       6.333  11.343  29.608  1.00  0.77           C  
ATOM   1197  NZ  LYS A  76       7.095  11.724  30.832  1.00  0.77           N  
ATOM   1198  H   LYS A  76       3.359   7.507  27.534  1.00  0.77           H  
ATOM   1199  HA  LYS A  76       5.396   8.306  25.571  1.00  0.77           H  
ATOM   1200 1HB  LYS A  76       5.622   7.435  28.472  1.00  0.77           H  
ATOM   1201 2HB  LYS A  76       6.988   7.892  27.464  1.00  0.77           H  
ATOM   1202 1HG  LYS A  76       6.066  10.115  27.180  1.00  0.77           H  
ATOM   1203 2HG  LYS A  76       4.671   9.706  28.177  1.00  0.77           H  
ATOM   1204 1HD  LYS A  76       6.242   9.247  30.075  1.00  0.77           H  
ATOM   1205 2HD  LYS A  76       7.602   9.706  29.033  1.00  0.77           H  
ATOM   1206 1HE  LYS A  76       6.661  11.968  28.778  1.00  0.77           H  
ATOM   1207 2HE  LYS A  76       5.272  11.518  29.784  1.00  0.77           H  
ATOM   1208 1HZ  LYS A  76       6.931  12.698  31.043  1.00  0.77           H  
ATOM   1209 2HZ  LYS A  76       6.791  11.156  31.610  1.00  0.77           H  
ATOM   1210 3HZ  LYS A  76       8.083  11.576  30.674  1.00  0.77           H  
ATOM   1211  N   PHE A  77       6.629   6.193  25.101  1.00  0.76           N  
ATOM   1212  CA  PHE A  77       7.277   4.968  24.669  1.00  0.76           C  
ATOM   1213  C   PHE A  77       8.677   4.889  25.218  1.00  0.76           C  
ATOM   1214  O   PHE A  77       9.324   5.912  25.440  1.00  0.76           O  
ATOM   1215  CB  PHE A  77       7.365   4.876  23.151  1.00  0.76           C  
ATOM   1216  CG  PHE A  77       6.098   4.591  22.407  1.00  0.76           C  
ATOM   1217  CD1 PHE A  77       5.200   5.580  22.060  1.00  0.76           C  
ATOM   1218  CD2 PHE A  77       5.834   3.287  22.004  1.00  0.76           C  
ATOM   1219  CE1 PHE A  77       4.069   5.267  21.339  1.00  0.76           C  
ATOM   1220  CE2 PHE A  77       4.706   2.978  21.285  1.00  0.76           C  
ATOM   1221  CZ  PHE A  77       3.823   3.971  20.951  1.00  0.76           C  
ATOM   1222  H   PHE A  77       6.977   7.074  24.743  1.00  0.76           H  
ATOM   1223  HA  PHE A  77       6.708   4.116  25.043  1.00  0.76           H  
ATOM   1224 1HB  PHE A  77       7.788   5.799  22.767  1.00  0.76           H  
ATOM   1225 2HB  PHE A  77       8.068   4.081  22.917  1.00  0.76           H  
ATOM   1226  HD1 PHE A  77       5.385   6.608  22.363  1.00  0.76           H  
ATOM   1227  HD2 PHE A  77       6.548   2.499  22.268  1.00  0.76           H  
ATOM   1228  HE1 PHE A  77       3.365   6.042  21.071  1.00  0.76           H  
ATOM   1229  HE2 PHE A  77       4.517   1.952  20.984  1.00  0.76           H  
ATOM   1230  HZ  PHE A  77       2.928   3.742  20.382  1.00  0.76           H  
ATOM   1231  N   ASN A  78       9.141   3.677  25.462  1.00  0.74           N  
ATOM   1232  CA  ASN A  78      10.508   3.447  25.908  1.00  0.74           C  
ATOM   1233  C   ASN A  78      11.418   3.451  24.689  1.00  0.74           C  
ATOM   1234  O   ASN A  78      11.198   2.690  23.749  1.00  0.74           O  
ATOM   1235  CB  ASN A  78      10.592   2.175  26.728  1.00  0.74           C  
ATOM   1236  CG  ASN A  78      11.938   1.924  27.359  1.00  0.74           C  
ATOM   1237  OD1 ASN A  78      12.980   2.010  26.707  1.00  0.74           O  
ATOM   1238  ND2 ASN A  78      11.929   1.609  28.634  1.00  0.74           N  
ATOM   1239  H   ASN A  78       8.542   2.877  25.287  1.00  0.74           H  
ATOM   1240  HA  ASN A  78      10.824   4.280  26.534  1.00  0.74           H  
ATOM   1241 1HB  ASN A  78       9.840   2.211  27.517  1.00  0.74           H  
ATOM   1242 2HB  ASN A  78      10.346   1.325  26.087  1.00  0.74           H  
ATOM   1243 1HD2 ASN A  78      12.785   1.430  29.118  1.00  0.74           H  
ATOM   1244 2HD2 ASN A  78      11.060   1.549  29.127  1.00  0.74           H  
ATOM   1245  N   THR A  79      12.354   4.387  24.643  1.00  0.73           N  
ATOM   1246  CA  THR A  79      13.195   4.540  23.473  1.00  0.73           C  
ATOM   1247  C   THR A  79      14.693   4.452  23.750  1.00  0.73           C  
ATOM   1248  O   THR A  79      15.174   4.708  24.863  1.00  0.73           O  
ATOM   1249  CB  THR A  79      12.927   5.911  22.845  1.00  0.73           C  
ATOM   1250  OG1 THR A  79      13.312   6.926  23.782  1.00  0.73           O  
ATOM   1251  CG2 THR A  79      11.489   6.073  22.522  1.00  0.73           C  
ATOM   1252  H   THR A  79      12.495   5.016  25.428  1.00  0.73           H  
ATOM   1253  HA  THR A  79      12.942   3.759  22.759  1.00  0.73           H  
ATOM   1254  HB  THR A  79      13.514   6.009  21.942  1.00  0.73           H  
ATOM   1255  HG1 THR A  79      12.982   6.682  24.682  1.00  0.73           H  
ATOM   1256 1HG2 THR A  79      11.360   7.046  22.086  1.00  0.73           H  
ATOM   1257 2HG2 THR A  79      11.190   5.312  21.828  1.00  0.73           H  
ATOM   1258 3HG2 THR A  79      10.893   5.994  23.421  1.00  0.73           H  
ATOM   1259  N   VAL A  80      15.436   4.132  22.691  1.00  0.71           N  
ATOM   1260  CA  VAL A  80      16.887   4.132  22.760  1.00  0.71           C  
ATOM   1261  C   VAL A  80      17.408   4.990  21.622  1.00  0.71           C  
ATOM   1262  O   VAL A  80      17.033   4.783  20.467  1.00  0.71           O  
ATOM   1263  CB  VAL A  80      17.495   2.719  22.617  1.00  0.71           C  
ATOM   1264  CG1 VAL A  80      19.045   2.821  22.749  1.00  0.71           C  
ATOM   1265  CG2 VAL A  80      16.898   1.779  23.622  1.00  0.71           C  
ATOM   1266  H   VAL A  80      14.958   3.929  21.814  1.00  0.71           H  
ATOM   1267  HA  VAL A  80      17.202   4.563  23.707  1.00  0.71           H  
ATOM   1268  HB  VAL A  80      17.283   2.339  21.622  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  80      19.493   1.844  22.640  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  80      19.446   3.484  21.983  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  80      19.295   3.218  23.734  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  80      17.338   0.792  23.487  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  80      17.097   2.138  24.611  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  80      15.821   1.717  23.475  1.00  0.71           H  
ATOM   1275  N   THR A  81      18.258   5.950  21.925  1.00  0.72           N  
ATOM   1276  CA  THR A  81      18.795   6.776  20.858  1.00  0.72           C  
ATOM   1277  C   THR A  81      20.251   6.450  20.660  1.00  0.72           C  
ATOM   1278  O   THR A  81      21.012   6.343  21.621  1.00  0.72           O  
ATOM   1279  CB  THR A  81      18.606   8.296  21.097  1.00  0.72           C  
ATOM   1280  OG1 THR A  81      17.198   8.624  21.170  1.00  0.72           O  
ATOM   1281  CG2 THR A  81      19.244   9.090  19.944  1.00  0.72           C  
ATOM   1282  H   THR A  81      18.547   6.075  22.892  1.00  0.72           H  
ATOM   1283  HA  THR A  81      18.292   6.533  19.929  1.00  0.72           H  
ATOM   1284  HB  THR A  81      19.083   8.575  22.037  1.00  0.72           H  
ATOM   1285  HG1 THR A  81      16.814   8.663  20.260  1.00  0.72           H  
ATOM   1286 1HG2 THR A  81      19.109  10.154  20.119  1.00  0.72           H  
ATOM   1287 2HG2 THR A  81      20.311   8.874  19.884  1.00  0.72           H  
ATOM   1288 3HG2 THR A  81      18.763   8.812  19.003  1.00  0.72           H  
ATOM   1289  N   CYS A  82      20.602   6.234  19.404  1.00  0.74           N  
ATOM   1290  CA  CYS A  82      21.952   5.927  18.998  1.00  0.74           C  
ATOM   1291  C   CYS A  82      22.565   7.105  18.266  1.00  0.74           C  
ATOM   1292  O   CYS A  82      22.081   7.481  17.196  1.00  0.74           O  
ATOM   1293  CB  CYS A  82      21.912   4.690  18.121  1.00  0.74           C  
ATOM   1294  SG  CYS A  82      21.318   3.255  19.018  1.00  0.74           S  
ATOM   1295  H   CYS A  82      19.887   6.299  18.681  1.00  0.74           H  
ATOM   1296  HA  CYS A  82      22.547   5.724  19.884  1.00  0.74           H  
ATOM   1297 1HB  CYS A  82      21.236   4.865  17.280  1.00  0.74           H  
ATOM   1298 2HB  CYS A  82      22.891   4.488  17.713  1.00  0.74           H  
ATOM   1299  N   THR A  83      23.616   7.690  18.850  1.00  0.79           N  
ATOM   1300  CA  THR A  83      24.254   8.890  18.291  1.00  0.79           C  
ATOM   1301  C   THR A  83      25.673   8.637  17.793  1.00  0.79           C  
ATOM   1302  O   THR A  83      26.502   8.087  18.514  1.00  0.79           O  
ATOM   1303  CB  THR A  83      24.284  10.006  19.346  1.00  0.79           C  
ATOM   1304  OG1 THR A  83      22.941  10.338  19.729  1.00  0.79           O  
ATOM   1305  CG2 THR A  83      24.983  11.240  18.798  1.00  0.79           C  
ATOM   1306  H   THR A  83      23.947   7.303  19.739  1.00  0.79           H  
ATOM   1307  HA  THR A  83      23.662   9.235  17.442  1.00  0.79           H  
ATOM   1308  HB  THR A  83      24.819   9.649  20.228  1.00  0.79           H  
ATOM   1309  HG1 THR A  83      22.961  10.885  20.522  1.00  0.79           H  
ATOM   1310 1HG2 THR A  83      24.995  12.018  19.558  1.00  0.79           H  
ATOM   1311 2HG2 THR A  83      26.008  10.993  18.521  1.00  0.79           H  
ATOM   1312 3HG2 THR A  83      24.447  11.597  17.916  1.00  0.79           H  
ATOM   1313  N   ARG A  84      25.955   9.020  16.543  1.00  0.86           N  
ATOM   1314  CA  ARG A  84      27.276   8.799  15.953  1.00  0.86           C  
ATOM   1315  C   ARG A  84      28.309   9.680  16.631  1.00  0.86           C  
ATOM   1316  O   ARG A  84      28.155  10.901  16.729  1.00  0.86           O  
ATOM   1317  CB  ARG A  84      27.242   8.991  14.452  1.00  0.86           C  
ATOM   1318  CG  ARG A  84      28.534   8.713  13.756  1.00  0.86           C  
ATOM   1319  CD  ARG A  84      28.354   8.421  12.306  1.00  0.86           C  
ATOM   1320  NE  ARG A  84      27.708   9.477  11.503  1.00  0.86           N  
ATOM   1321  CZ  ARG A  84      28.332  10.559  10.998  1.00  0.86           C  
ATOM   1322  NH1 ARG A  84      29.594  10.772  11.271  1.00  0.86           N  
ATOM   1323  NH2 ARG A  84      27.682  11.413  10.218  1.00  0.86           N  
ATOM   1324  H   ARG A  84      25.238   9.489  15.992  1.00  0.86           H  
ATOM   1325  HA  ARG A  84      27.559   7.761  16.128  1.00  0.86           H  
ATOM   1326 1HB  ARG A  84      26.468   8.395  13.996  1.00  0.86           H  
ATOM   1327 2HB  ARG A  84      27.008  10.028  14.257  1.00  0.86           H  
ATOM   1328 1HG  ARG A  84      29.202   9.571  13.853  1.00  0.86           H  
ATOM   1329 2HG  ARG A  84      29.006   7.839  14.214  1.00  0.86           H  
ATOM   1330 1HD  ARG A  84      29.321   8.203  11.869  1.00  0.86           H  
ATOM   1331 2HD  ARG A  84      27.734   7.539  12.253  1.00  0.86           H  
ATOM   1332  HE  ARG A  84      26.733   9.342  11.255  1.00  0.86           H  
ATOM   1333 1HH1 ARG A  84      30.108  10.112  11.869  1.00  0.86           H  
ATOM   1334 2HH1 ARG A  84      30.065  11.577  10.896  1.00  0.86           H  
ATOM   1335 1HH2 ARG A  84      26.717  11.242   9.953  1.00  0.86           H  
ATOM   1336 2HH2 ARG A  84      28.164  12.214   9.846  1.00  0.86           H  
ATOM   1337  N   LEU A  85      29.408   9.083  17.053  1.00  0.94           N  
ATOM   1338  CA  LEU A  85      30.350   9.807  17.902  1.00  0.94           C  
ATOM   1339  C   LEU A  85      31.400  10.726  17.274  1.00  0.94           C  
ATOM   1340  O   LEU A  85      32.602  10.565  17.481  1.00  0.94           O  
ATOM   1341  CB  LEU A  85      30.999   8.767  18.795  1.00  0.94           C  
ATOM   1342  CG  LEU A  85      29.970   8.061  19.601  1.00  0.94           C  
ATOM   1343  CD1 LEU A  85      30.607   6.981  20.461  1.00  0.94           C  
ATOM   1344  CD2 LEU A  85      29.227   9.128  20.391  1.00  0.94           C  
ATOM   1345  H   LEU A  85      29.528   8.082  16.880  1.00  0.94           H  
ATOM   1346  HA  LEU A  85      29.746  10.440  18.550  1.00  0.94           H  
ATOM   1347 1HB  LEU A  85      31.516   8.032  18.176  1.00  0.94           H  
ATOM   1348 2HB  LEU A  85      31.710   9.249  19.464  1.00  0.94           H  
ATOM   1349  HG  LEU A  85      29.266   7.568  18.932  1.00  0.94           H  
ATOM   1350 1HD1 LEU A  85      29.842   6.464  21.034  1.00  0.94           H  
ATOM   1351 2HD1 LEU A  85      31.114   6.263  19.814  1.00  0.94           H  
ATOM   1352 3HD1 LEU A  85      31.327   7.431  21.141  1.00  0.94           H  
ATOM   1353 1HD2 LEU A  85      28.460   8.698  20.941  1.00  0.94           H  
ATOM   1354 2HD2 LEU A  85      29.917   9.639  21.061  1.00  0.94           H  
ATOM   1355 3HD2 LEU A  85      28.789   9.850  19.702  1.00  0.94           H  
ATOM   1356  N   GLY A  86      30.907  11.708  16.525  1.00  1.00           N  
ATOM   1357  CA  GLY A  86      31.683  12.830  15.978  1.00  1.00           C  
ATOM   1358  C   GLY A  86      32.504  12.579  14.711  1.00  1.00           C  
ATOM   1359  O   GLY A  86      33.096  13.513  14.169  1.00  1.00           O  
ATOM   1360  H   GLY A  86      29.893  11.698  16.412  1.00  1.00           H  
ATOM   1361 1HA  GLY A  86      30.995  13.653  15.784  1.00  1.00           H  
ATOM   1362 2HA  GLY A  86      32.354  13.187  16.757  1.00  1.00           H  
ATOM   1363  N   SER A  87      32.541  11.348  14.234  1.00  1.03           N  
ATOM   1364  CA  SER A  87      33.346  11.004  13.066  1.00  1.03           C  
ATOM   1365  C   SER A  87      32.781   9.802  12.327  1.00  1.03           C  
ATOM   1366  O   SER A  87      31.634   9.407  12.555  1.00  1.03           O  
ATOM   1367  CB  SER A  87      34.792  10.744  13.480  1.00  1.03           C  
ATOM   1368  OG  SER A  87      35.628  10.663  12.352  1.00  1.03           O  
ATOM   1369  H   SER A  87      32.031  10.628  14.723  1.00  1.03           H  
ATOM   1370  HA  SER A  87      33.335  11.852  12.381  1.00  1.03           H  
ATOM   1371 1HB  SER A  87      35.133  11.549  14.132  1.00  1.03           H  
ATOM   1372 2HB  SER A  87      34.847   9.815  14.049  1.00  1.03           H  
ATOM   1373  HG  SER A  87      36.525  10.587  12.696  1.00  1.03           H  
ATOM   1374  N   SER A  88      33.594   9.245  11.425  1.00  1.03           N  
ATOM   1375  CA  SER A  88      33.228   8.083  10.620  1.00  1.03           C  
ATOM   1376  C   SER A  88      31.968   8.278   9.773  1.00  1.03           C  
ATOM   1377  O   SER A  88      30.926   7.732  10.068  1.00  1.03           O  
ATOM   1378  CB  SER A  88      33.077   6.866  11.513  1.00  1.03           C  
ATOM   1379  OG  SER A  88      34.276   6.592  12.191  1.00  1.03           O  
ATOM   1380  H   SER A  88      34.512   9.657  11.337  1.00  1.03           H  
ATOM   1381  HA  SER A  88      34.053   7.882   9.936  1.00  1.03           H  
ATOM   1382 1HB  SER A  88      32.267   7.009  12.224  1.00  1.03           H  
ATOM   1383 2HB  SER A  88      32.815   6.005  10.895  1.00  1.03           H  
ATOM   1384  HG  SER A  88      34.889   6.276  11.518  1.00  1.03           H  
ATOM   1385  N   SER A  89      32.023   9.124   8.749  1.00  0.99           N  
ATOM   1386  CA  SER A  89      30.838   9.300   7.892  1.00  0.99           C  
ATOM   1387  C   SER A  89      30.535   8.048   7.027  1.00  0.99           C  
ATOM   1388  O   SER A  89      29.447   7.916   6.453  1.00  0.99           O  
ATOM   1389  CB  SER A  89      31.013  10.519   7.011  1.00  0.99           C  
ATOM   1390  OG  SER A  89      32.043  10.331   6.088  1.00  0.99           O  
ATOM   1391  H   SER A  89      32.884   9.607   8.541  1.00  0.99           H  
ATOM   1392  HA  SER A  89      29.975   9.469   8.538  1.00  0.99           H  
ATOM   1393 1HB  SER A  89      30.081  10.717   6.483  1.00  0.99           H  
ATOM   1394 2HB  SER A  89      31.231  11.387   7.630  1.00  0.99           H  
ATOM   1395  HG  SER A  89      31.805   9.546   5.589  1.00  0.99           H  
ATOM   1396  N   THR A  90      31.509   7.144   6.931  1.00  0.92           N  
ATOM   1397  CA  THR A  90      31.385   5.898   6.180  1.00  0.92           C  
ATOM   1398  C   THR A  90      31.623   4.780   7.193  1.00  0.92           C  
ATOM   1399  O   THR A  90      32.370   5.012   8.139  1.00  0.92           O  
ATOM   1400  CB  THR A  90      32.456   5.840   5.060  1.00  0.92           C  
ATOM   1401  OG1 THR A  90      33.762   5.826   5.652  1.00  0.92           O  
ATOM   1402  CG2 THR A  90      32.326   7.046   4.158  1.00  0.92           C  
ATOM   1403  H   THR A  90      32.369   7.329   7.423  1.00  0.92           H  
ATOM   1404  HA  THR A  90      30.383   5.822   5.763  1.00  0.92           H  
ATOM   1405  HB  THR A  90      32.338   4.954   4.461  1.00  0.92           H  
ATOM   1406  HG1 THR A  90      33.889   4.985   6.119  1.00  0.92           H  
ATOM   1407 1HG2 THR A  90      33.086   6.999   3.378  1.00  0.92           H  
ATOM   1408 2HG2 THR A  90      31.335   7.053   3.702  1.00  0.92           H  
ATOM   1409 3HG2 THR A  90      32.466   7.949   4.734  1.00  0.92           H  
ATOM   1410  N   PRO A  91      31.101   3.560   6.983  1.00  0.84           N  
ATOM   1411  CA  PRO A  91      31.223   2.433   7.887  1.00  0.84           C  
ATOM   1412  C   PRO A  91      32.628   1.852   7.992  1.00  0.84           C  
ATOM   1413  O   PRO A  91      33.425   1.981   7.060  1.00  0.84           O  
ATOM   1414  CB  PRO A  91      30.255   1.417   7.276  1.00  0.84           C  
ATOM   1415  CG  PRO A  91      30.182   1.776   5.817  1.00  0.84           C  
ATOM   1416  CD  PRO A  91      30.282   3.281   5.786  1.00  0.84           C  
ATOM   1417  HA  PRO A  91      30.841   2.757   8.853  1.00  0.84           H  
ATOM   1418 1HB  PRO A  91      30.621   0.395   7.446  1.00  0.84           H  
ATOM   1419 2HB  PRO A  91      29.274   1.493   7.775  1.00  0.84           H  
ATOM   1420 1HG  PRO A  91      30.987   1.281   5.260  1.00  0.84           H  
ATOM   1421 2HG  PRO A  91      29.233   1.414   5.396  1.00  0.84           H  
ATOM   1422 1HD  PRO A  91      30.755   3.567   4.863  1.00  0.84           H  
ATOM   1423 2HD  PRO A  91      29.286   3.730   5.898  1.00  0.84           H  
ATOM   1424  N   PRO A  92      32.917   1.159   9.108  1.00  0.77           N  
ATOM   1425  CA  PRO A  92      32.111   0.961  10.315  1.00  0.77           C  
ATOM   1426  C   PRO A  92      31.995   2.246  11.114  1.00  0.77           C  
ATOM   1427  O   PRO A  92      32.912   3.063  11.103  1.00  0.77           O  
ATOM   1428  CB  PRO A  92      32.903  -0.100  11.078  1.00  0.77           C  
ATOM   1429  CG  PRO A  92      34.337   0.084  10.602  1.00  0.77           C  
ATOM   1430  CD  PRO A  92      34.217   0.506   9.144  1.00  0.77           C  
ATOM   1431  HA  PRO A  92      31.114   0.579  10.043  1.00  0.77           H  
ATOM   1432 1HB  PRO A  92      32.788   0.062  12.163  1.00  0.77           H  
ATOM   1433 2HB  PRO A  92      32.494  -1.101  10.861  1.00  0.77           H  
ATOM   1434 1HG  PRO A  92      34.845   0.840  11.219  1.00  0.77           H  
ATOM   1435 2HG  PRO A  92      34.897  -0.854  10.725  1.00  0.77           H  
ATOM   1436 1HD  PRO A  92      35.006   1.224   8.879  1.00  0.77           H  
ATOM   1437 2HD  PRO A  92      34.217  -0.369   8.478  1.00  0.77           H  
ATOM   1438  N   CYS A  93      30.889   2.405  11.828  1.00  0.72           N  
ATOM   1439  CA  CYS A  93      30.672   3.599  12.633  1.00  0.72           C  
ATOM   1440  C   CYS A  93      30.369   3.299  14.082  1.00  0.72           C  
ATOM   1441  O   CYS A  93      29.685   2.323  14.390  1.00  0.72           O  
ATOM   1442  CB  CYS A  93      29.559   4.414  12.000  1.00  0.72           C  
ATOM   1443  SG  CYS A  93      30.063   4.991  10.426  1.00  0.72           S  
ATOM   1444  H   CYS A  93      30.174   1.690  11.809  1.00  0.72           H  
ATOM   1445  HA  CYS A  93      31.581   4.200  12.601  1.00  0.72           H  
ATOM   1446 1HB  CYS A  93      28.680   3.801  11.866  1.00  0.72           H  
ATOM   1447 2HB  CYS A  93      29.301   5.268  12.630  1.00  0.72           H  
ATOM   1448  N   LEU A  94      30.874   4.150  14.968  1.00  0.68           N  
ATOM   1449  CA  LEU A  94      30.610   3.982  16.384  1.00  0.68           C  
ATOM   1450  C   LEU A  94      29.536   4.938  16.861  1.00  0.68           C  
ATOM   1451  O   LEU A  94      29.567   6.139  16.550  1.00  0.68           O  
ATOM   1452  CB  LEU A  94      31.899   4.189  17.177  1.00  0.68           C  
ATOM   1453  CG  LEU A  94      33.028   3.239  16.811  1.00  0.68           C  
ATOM   1454  CD1 LEU A  94      34.253   3.581  17.635  1.00  0.68           C  
ATOM   1455  CD2 LEU A  94      32.568   1.804  17.053  1.00  0.68           C  
ATOM   1456  H   LEU A  94      31.442   4.923  14.649  1.00  0.68           H  
ATOM   1457  HA  LEU A  94      30.258   2.966  16.555  1.00  0.68           H  
ATOM   1458 1HB  LEU A  94      32.248   5.210  17.022  1.00  0.68           H  
ATOM   1459 2HB  LEU A  94      31.678   4.058  18.237  1.00  0.68           H  
ATOM   1460  HG  LEU A  94      33.286   3.361  15.757  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  94      35.070   2.909  17.371  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  94      34.552   4.610  17.431  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  94      34.022   3.473  18.694  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  94      33.370   1.115  16.788  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  94      32.313   1.677  18.104  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  94      31.689   1.592  16.439  1.00  0.68           H  
ATOM   1467  N   TYR A  95      28.621   4.384  17.645  1.00  0.67           N  
ATOM   1468  CA  TYR A  95      27.491   5.079  18.218  1.00  0.67           C  
ATOM   1469  C   TYR A  95      27.425   4.958  19.733  1.00  0.67           C  
ATOM   1470  O   TYR A  95      27.856   3.954  20.292  1.00  0.67           O  
ATOM   1471  CB  TYR A  95      26.209   4.498  17.622  1.00  0.67           C  
ATOM   1472  CG  TYR A  95      26.031   4.745  16.159  1.00  0.67           C  
ATOM   1473  CD1 TYR A  95      26.613   3.922  15.201  1.00  0.67           C  
ATOM   1474  CD2 TYR A  95      25.266   5.802  15.774  1.00  0.67           C  
ATOM   1475  CE1 TYR A  95      26.423   4.201  13.865  1.00  0.67           C  
ATOM   1476  CE2 TYR A  95      25.083   6.087  14.468  1.00  0.67           C  
ATOM   1477  CZ  TYR A  95      25.656   5.302  13.498  1.00  0.67           C  
ATOM   1478  OH  TYR A  95      25.447   5.610  12.176  1.00  0.67           O  
ATOM   1479  H   TYR A  95      28.671   3.384  17.813  1.00  0.67           H  
ATOM   1480  HA  TYR A  95      27.581   6.123  17.960  1.00  0.67           H  
ATOM   1481 1HB  TYR A  95      26.202   3.429  17.783  1.00  0.67           H  
ATOM   1482 2HB  TYR A  95      25.349   4.917  18.149  1.00  0.67           H  
ATOM   1483  HD1 TYR A  95      27.218   3.065  15.500  1.00  0.67           H  
ATOM   1484  HD2 TYR A  95      24.804   6.422  16.521  1.00  0.67           H  
ATOM   1485  HE1 TYR A  95      26.872   3.564  13.117  1.00  0.67           H  
ATOM   1486  HE2 TYR A  95      24.469   6.944  14.187  1.00  0.67           H  
ATOM   1487  HH  TYR A  95      25.051   6.513  12.117  1.00  0.67           H  
ATOM   1488  N   LYS A  96      26.858   5.966  20.388  1.00  0.68           N  
ATOM   1489  CA  LYS A  96      26.595   5.900  21.826  1.00  0.68           C  
ATOM   1490  C   LYS A  96      25.123   5.724  22.103  1.00  0.68           C  
ATOM   1491  O   LYS A  96      24.294   6.403  21.489  1.00  0.68           O  
ATOM   1492  CB  LYS A  96      27.087   7.135  22.564  1.00  0.68           C  
ATOM   1493  CG  LYS A  96      26.825   7.120  24.057  1.00  0.68           C  
ATOM   1494  CD  LYS A  96      27.388   8.355  24.738  1.00  0.68           C  
ATOM   1495  CE  LYS A  96      27.079   8.334  26.228  1.00  0.68           C  
ATOM   1496  NZ  LYS A  96      27.615   9.537  26.926  1.00  0.68           N  
ATOM   1497  H   LYS A  96      26.592   6.793  19.855  1.00  0.68           H  
ATOM   1498  HA  LYS A  96      27.114   5.037  22.226  1.00  0.68           H  
ATOM   1499 1HB  LYS A  96      28.158   7.196  22.471  1.00  0.68           H  
ATOM   1500 2HB  LYS A  96      26.635   8.031  22.142  1.00  0.68           H  
ATOM   1501 1HG  LYS A  96      25.750   7.083  24.243  1.00  0.68           H  
ATOM   1502 2HG  LYS A  96      27.279   6.226  24.492  1.00  0.68           H  
ATOM   1503 1HD  LYS A  96      28.468   8.391  24.591  1.00  0.68           H  
ATOM   1504 2HD  LYS A  96      26.943   9.249  24.295  1.00  0.68           H  
ATOM   1505 1HE  LYS A  96      25.997   8.294  26.366  1.00  0.68           H  
ATOM   1506 2HE  LYS A  96      27.524   7.441  26.669  1.00  0.68           H  
ATOM   1507 1HZ  LYS A  96      27.390   9.484  27.909  1.00  0.68           H  
ATOM   1508 2HZ  LYS A  96      28.618   9.576  26.811  1.00  0.68           H  
ATOM   1509 3HZ  LYS A  96      27.196  10.368  26.528  1.00  0.68           H  
ATOM   1510  N   ALA A  97      24.783   4.795  22.993  1.00  0.70           N  
ATOM   1511  CA  ALA A  97      23.376   4.597  23.330  1.00  0.70           C  
ATOM   1512  C   ALA A  97      22.924   5.466  24.495  1.00  0.70           C  
ATOM   1513  O   ALA A  97      23.601   5.545  25.524  1.00  0.70           O  
ATOM   1514  CB  ALA A  97      23.103   3.153  23.708  1.00  0.70           C  
ATOM   1515  H   ALA A  97      25.526   4.252  23.452  1.00  0.70           H  
ATOM   1516  HA  ALA A  97      22.783   4.857  22.457  1.00  0.70           H  
ATOM   1517 1HB  ALA A  97      22.044   3.033  23.924  1.00  0.70           H  
ATOM   1518 2HB  ALA A  97      23.382   2.497  22.912  1.00  0.70           H  
ATOM   1519 3HB  ALA A  97      23.686   2.909  24.589  1.00  0.70           H  
ATOM   1520  N   GLU A  98      21.724   6.019  24.368  1.00  0.74           N  
ATOM   1521  CA  GLU A  98      21.073   6.752  25.447  1.00  0.74           C  
ATOM   1522  C   GLU A  98      19.682   6.165  25.625  1.00  0.74           C  
ATOM   1523  O   GLU A  98      19.026   5.828  24.643  1.00  0.74           O  
ATOM   1524  CB  GLU A  98      20.973   8.249  25.125  1.00  0.74           C  
ATOM   1525  CG  GLU A  98      22.317   8.973  24.948  1.00  0.74           C  
ATOM   1526  CD  GLU A  98      22.162  10.453  24.644  1.00  0.74           C  
ATOM   1527  OE1 GLU A  98      21.048  10.913  24.558  1.00  0.74           O  
ATOM   1528  OE2 GLU A  98      23.164  11.117  24.500  1.00  0.74           O  
ATOM   1529  H   GLU A  98      21.269   5.963  23.458  1.00  0.74           H  
ATOM   1530  HA  GLU A  98      21.634   6.613  26.372  1.00  0.74           H  
ATOM   1531 1HB  GLU A  98      20.408   8.378  24.201  1.00  0.74           H  
ATOM   1532 2HB  GLU A  98      20.422   8.754  25.918  1.00  0.74           H  
ATOM   1533 1HG  GLU A  98      22.905   8.854  25.858  1.00  0.74           H  
ATOM   1534 2HG  GLU A  98      22.866   8.498  24.132  1.00  0.74           H  
ATOM   1535  N   VAL A  99      19.202   6.070  26.858  1.00  0.78           N  
ATOM   1536  CA  VAL A  99      17.865   5.516  27.077  1.00  0.78           C  
ATOM   1537  C   VAL A  99      16.932   6.513  27.744  1.00  0.78           C  
ATOM   1538  O   VAL A  99      17.308   7.185  28.707  1.00  0.78           O  
ATOM   1539  CB  VAL A  99      17.942   4.221  27.895  1.00  0.78           C  
ATOM   1540  CG1 VAL A  99      16.536   3.697  28.152  1.00  0.78           C  
ATOM   1541  CG2 VAL A  99      18.793   3.198  27.127  1.00  0.78           C  
ATOM   1542  H   VAL A  99      19.764   6.366  27.644  1.00  0.78           H  
ATOM   1543  HA  VAL A  99      17.433   5.259  26.110  1.00  0.78           H  
ATOM   1544  HB  VAL A  99      18.400   4.422  28.863  1.00  0.78           H  
ATOM   1545 1HG1 VAL A  99      16.591   2.783  28.734  1.00  0.78           H  
ATOM   1546 2HG1 VAL A  99      15.961   4.434  28.707  1.00  0.78           H  
ATOM   1547 3HG1 VAL A  99      16.048   3.506  27.194  1.00  0.78           H  
ATOM   1548 1HG2 VAL A  99      18.856   2.274  27.697  1.00  0.78           H  
ATOM   1549 2HG2 VAL A  99      18.338   3.007  26.174  1.00  0.78           H  
ATOM   1550 3HG2 VAL A  99      19.796   3.589  26.971  1.00  0.78           H  
ATOM   1551  N   SER A 100      15.722   6.625  27.198  1.00  0.82           N  
ATOM   1552  CA  SER A 100      14.733   7.566  27.706  1.00  0.82           C  
ATOM   1553  C   SER A 100      13.307   7.169  27.380  1.00  0.82           C  
ATOM   1554  O   SER A 100      13.075   6.346  26.494  1.00  0.82           O  
ATOM   1555  CB  SER A 100      14.994   8.926  27.098  1.00  0.82           C  
ATOM   1556  OG  SER A 100      14.778   8.922  25.714  1.00  0.82           O  
ATOM   1557  H   SER A 100      15.490   6.024  26.404  1.00  0.82           H  
ATOM   1558  HA  SER A 100      14.835   7.621  28.791  1.00  0.82           H  
ATOM   1559 1HB  SER A 100      14.334   9.659  27.565  1.00  0.82           H  
ATOM   1560 2HB  SER A 100      16.018   9.229  27.309  1.00  0.82           H  
ATOM   1561  HG  SER A 100      15.389   8.274  25.344  1.00  0.82           H  
ATOM   1562  N   THR A 101      12.352   7.784  28.070  1.00  0.84           N  
ATOM   1563  CA  THR A 101      10.955   7.577  27.727  1.00  0.84           C  
ATOM   1564  C   THR A 101      10.425   8.878  27.148  1.00  0.84           C  
ATOM   1565  O   THR A 101      10.814   9.959  27.597  1.00  0.84           O  
ATOM   1566  CB  THR A 101      10.145   7.129  28.956  1.00  0.84           C  
ATOM   1567  OG1 THR A 101      10.257   8.118  29.996  1.00  0.84           O  
ATOM   1568  CG2 THR A 101      10.649   5.784  29.468  1.00  0.84           C  
ATOM   1569  H   THR A 101      12.599   8.427  28.809  1.00  0.84           H  
ATOM   1570  HA  THR A 101      10.886   6.810  26.965  1.00  0.84           H  
ATOM   1571  HB  THR A 101       9.095   7.032  28.672  1.00  0.84           H  
ATOM   1572  HG1 THR A 101       9.639   7.908  30.702  1.00  0.84           H  
ATOM   1573 1HG2 THR A 101      10.059   5.481  30.331  1.00  0.84           H  
ATOM   1574 2HG2 THR A 101      10.551   5.039  28.688  1.00  0.84           H  
ATOM   1575 3HG2 THR A 101      11.694   5.869  29.757  1.00  0.84           H  
ATOM   1576  N   LYS A 102       9.543   8.785  26.158  1.00  0.85           N  
ATOM   1577  CA  LYS A 102       9.048  10.002  25.523  1.00  0.85           C  
ATOM   1578  C   LYS A 102       7.796   9.836  24.676  1.00  0.85           C  
ATOM   1579  O   LYS A 102       7.440   8.738  24.251  1.00  0.85           O  
ATOM   1580  CB  LYS A 102      10.146  10.569  24.629  1.00  0.85           C  
ATOM   1581  CG  LYS A 102      10.534   9.602  23.569  1.00  0.85           C  
ATOM   1582  CD  LYS A 102      11.514  10.178  22.613  1.00  0.85           C  
ATOM   1583  CE  LYS A 102      12.883  10.338  23.214  1.00  0.85           C  
ATOM   1584  NZ  LYS A 102      13.881  10.711  22.189  1.00  0.85           N  
ATOM   1585  H   LYS A 102       9.272   7.857  25.832  1.00  0.85           H  
ATOM   1586  HA  LYS A 102       8.820  10.721  26.310  1.00  0.85           H  
ATOM   1587 1HB  LYS A 102       9.792  11.479  24.137  1.00  0.85           H  
ATOM   1588 2HB  LYS A 102      11.029  10.825  25.211  1.00  0.85           H  
ATOM   1589 1HG  LYS A 102      10.972   8.714  24.029  1.00  0.85           H  
ATOM   1590 2HG  LYS A 102       9.642   9.310  23.043  1.00  0.85           H  
ATOM   1591 1HD  LYS A 102      11.590   9.535  21.736  1.00  0.85           H  
ATOM   1592 2HD  LYS A 102      11.149  11.136  22.301  1.00  0.85           H  
ATOM   1593 1HE  LYS A 102      12.858  11.106  23.985  1.00  0.85           H  
ATOM   1594 2HE  LYS A 102      13.177   9.402  23.665  1.00  0.85           H  
ATOM   1595 1HZ  LYS A 102      14.792  10.793  22.614  1.00  0.85           H  
ATOM   1596 2HZ  LYS A 102      13.899   9.988  21.479  1.00  0.85           H  
ATOM   1597 3HZ  LYS A 102      13.626  11.596  21.761  1.00  0.85           H  
ATOM   1598  N   LYS A 103       7.138  10.950  24.388  1.00  0.83           N  
ATOM   1599  CA  LYS A 103       6.013  10.910  23.467  1.00  0.83           C  
ATOM   1600  C   LYS A 103       6.547  11.053  22.046  1.00  0.83           C  
ATOM   1601  O   LYS A 103       7.234  12.019  21.723  1.00  0.83           O  
ATOM   1602  CB  LYS A 103       5.009  11.985  23.816  1.00  0.83           C  
ATOM   1603  CG  LYS A 103       4.346  11.773  25.164  1.00  0.83           C  
ATOM   1604  CD  LYS A 103       3.316  12.838  25.478  1.00  0.83           C  
ATOM   1605  CE  LYS A 103       2.706  12.597  26.854  1.00  0.83           C  
ATOM   1606  NZ  LYS A 103       1.687  13.620  27.203  1.00  0.83           N  
ATOM   1607  H   LYS A 103       7.440  11.832  24.778  1.00  0.83           H  
ATOM   1608  HA  LYS A 103       5.517   9.941  23.544  1.00  0.83           H  
ATOM   1609 1HB  LYS A 103       5.482  12.965  23.807  1.00  0.83           H  
ATOM   1610 2HB  LYS A 103       4.210  11.976  23.074  1.00  0.83           H  
ATOM   1611 1HG  LYS A 103       3.849  10.797  25.168  1.00  0.83           H  
ATOM   1612 2HG  LYS A 103       5.098  11.787  25.938  1.00  0.83           H  
ATOM   1613 1HD  LYS A 103       3.781  13.824  25.451  1.00  0.83           H  
ATOM   1614 2HD  LYS A 103       2.523  12.807  24.727  1.00  0.83           H  
ATOM   1615 1HE  LYS A 103       2.242  11.613  26.866  1.00  0.83           H  
ATOM   1616 2HE  LYS A 103       3.500  12.620  27.600  1.00  0.83           H  
ATOM   1617 1HZ  LYS A 103       1.310  13.422  28.120  1.00  0.83           H  
ATOM   1618 2HZ  LYS A 103       2.113  14.536  27.202  1.00  0.83           H  
ATOM   1619 3HZ  LYS A 103       0.943  13.590  26.521  1.00  0.83           H  
ATOM   1620  N   ILE A 104       6.235  10.075  21.218  1.00  0.81           N  
ATOM   1621  CA  ILE A 104       6.754   9.956  19.860  1.00  0.81           C  
ATOM   1622  C   ILE A 104       5.925  10.726  18.835  1.00  0.81           C  
ATOM   1623  O   ILE A 104       4.692  10.668  18.883  1.00  0.81           O  
ATOM   1624  CB  ILE A 104       6.744   8.474  19.462  1.00  0.81           C  
ATOM   1625  CG1 ILE A 104       7.516   7.673  20.462  1.00  0.81           C  
ATOM   1626  CG2 ILE A 104       7.295   8.319  18.136  1.00  0.81           C  
ATOM   1627  CD1 ILE A 104       8.902   8.070  20.589  1.00  0.81           C  
ATOM   1628  H   ILE A 104       5.645   9.337  21.572  1.00  0.81           H  
ATOM   1629  HA  ILE A 104       7.777  10.335  19.840  1.00  0.81           H  
ATOM   1630  HB  ILE A 104       5.715   8.113  19.467  1.00  0.81           H  
ATOM   1631 1HG1 ILE A 104       7.060   7.809  21.435  1.00  0.81           H  
ATOM   1632 2HG1 ILE A 104       7.474   6.619  20.198  1.00  0.81           H  
ATOM   1633 1HG2 ILE A 104       7.256   7.294  17.835  1.00  0.81           H  
ATOM   1634 2HG2 ILE A 104       6.734   8.900  17.460  1.00  0.81           H  
ATOM   1635 3HG2 ILE A 104       8.318   8.669  18.155  1.00  0.81           H  
ATOM   1636 1HD1 ILE A 104       9.352   7.462  21.339  1.00  0.81           H  
ATOM   1637 2HD1 ILE A 104       9.420   7.940  19.645  1.00  0.81           H  
ATOM   1638 3HD1 ILE A 104       8.954   9.117  20.875  1.00  0.81           H  
ATOM   1639  N   VAL A 105       6.585  11.478  17.933  1.00  0.78           N  
ATOM   1640  CA  VAL A 105       5.828  12.170  16.885  1.00  0.78           C  
ATOM   1641  C   VAL A 105       6.080  11.536  15.513  1.00  0.78           C  
ATOM   1642  O   VAL A 105       7.214  11.523  15.022  1.00  0.78           O  
ATOM   1643  CB  VAL A 105       6.158  13.666  16.793  1.00  0.78           C  
ATOM   1644  CG1 VAL A 105       5.329  14.282  15.689  1.00  0.78           C  
ATOM   1645  CG2 VAL A 105       5.835  14.337  18.056  1.00  0.78           C  
ATOM   1646  H   VAL A 105       7.596  11.528  17.960  1.00  0.78           H  
ATOM   1647  HA  VAL A 105       4.788  12.088  17.130  1.00  0.78           H  
ATOM   1648  HB  VAL A 105       7.217  13.800  16.558  1.00  0.78           H  
ATOM   1649 1HG1 VAL A 105       5.524  15.335  15.621  1.00  0.78           H  
ATOM   1650 2HG1 VAL A 105       5.568  13.802  14.759  1.00  0.78           H  
ATOM   1651 3HG1 VAL A 105       4.272  14.138  15.914  1.00  0.78           H  
ATOM   1652 1HG2 VAL A 105       6.050  15.398  17.981  1.00  0.78           H  
ATOM   1653 2HG2 VAL A 105       4.783  14.192  18.230  1.00  0.78           H  
ATOM   1654 3HG2 VAL A 105       6.420  13.903  18.870  1.00  0.78           H  
ATOM   1655  N   VAL A 106       5.021  11.011  14.893  1.00  0.77           N  
ATOM   1656  CA  VAL A 106       5.193  10.293  13.633  1.00  0.77           C  
ATOM   1657  C   VAL A 106       4.266  10.767  12.529  1.00  0.77           C  
ATOM   1658  O   VAL A 106       3.181  11.268  12.781  1.00  0.77           O  
ATOM   1659  CB  VAL A 106       4.871   8.817  13.802  1.00  0.77           C  
ATOM   1660  CG1 VAL A 106       5.741   8.171  14.816  1.00  0.77           C  
ATOM   1661  CG2 VAL A 106       3.414   8.704  14.137  1.00  0.77           C  
ATOM   1662  H   VAL A 106       4.106  11.104  15.331  1.00  0.77           H  
ATOM   1663  HA  VAL A 106       6.220  10.410  13.309  1.00  0.77           H  
ATOM   1664  HB  VAL A 106       5.083   8.337  12.874  1.00  0.77           H  
ATOM   1665 1HG1 VAL A 106       5.501   7.112  14.893  1.00  0.77           H  
ATOM   1666 2HG1 VAL A 106       6.787   8.289  14.531  1.00  0.77           H  
ATOM   1667 3HG1 VAL A 106       5.547   8.649  15.745  1.00  0.77           H  
ATOM   1668 1HG2 VAL A 106       3.122   7.663  14.242  1.00  0.77           H  
ATOM   1669 2HG2 VAL A 106       3.246   9.231  15.051  1.00  0.77           H  
ATOM   1670 3HG2 VAL A 106       2.835   9.166  13.349  1.00  0.77           H  
ATOM   1671  N   LYS A 107       4.677  10.582  11.289  1.00  0.77           N  
ATOM   1672  CA  LYS A 107       3.826  10.934  10.167  1.00  0.77           C  
ATOM   1673  C   LYS A 107       3.054   9.728   9.788  1.00  0.77           C  
ATOM   1674  O   LYS A 107       3.638   8.640   9.687  1.00  0.77           O  
ATOM   1675  CB  LYS A 107       4.585  11.420   8.954  1.00  0.77           C  
ATOM   1676  CG  LYS A 107       3.700  11.901   7.812  1.00  0.77           C  
ATOM   1677  CD  LYS A 107       4.551  12.373   6.668  1.00  0.77           C  
ATOM   1678  CE  LYS A 107       5.174  13.718   6.979  1.00  0.77           C  
ATOM   1679  NZ  LYS A 107       6.154  14.148   5.944  1.00  0.77           N  
ATOM   1680  H   LYS A 107       5.586  10.162  11.137  1.00  0.77           H  
ATOM   1681  HA  LYS A 107       3.118  11.698  10.467  1.00  0.77           H  
ATOM   1682 1HB  LYS A 107       5.276  12.207   9.220  1.00  0.77           H  
ATOM   1683 2HB  LYS A 107       5.144  10.595   8.554  1.00  0.77           H  
ATOM   1684 1HG  LYS A 107       3.058  11.089   7.461  1.00  0.77           H  
ATOM   1685 2HG  LYS A 107       3.073  12.715   8.167  1.00  0.77           H  
ATOM   1686 1HD  LYS A 107       5.332  11.645   6.483  1.00  0.77           H  
ATOM   1687 2HD  LYS A 107       3.938  12.459   5.773  1.00  0.77           H  
ATOM   1688 1HE  LYS A 107       4.379  14.459   7.044  1.00  0.77           H  
ATOM   1689 2HE  LYS A 107       5.667  13.654   7.925  1.00  0.77           H  
ATOM   1690 1HZ  LYS A 107       6.544  15.038   6.190  1.00  0.77           H  
ATOM   1691 2HZ  LYS A 107       6.908  13.435   5.937  1.00  0.77           H  
ATOM   1692 3HZ  LYS A 107       5.720  14.206   5.040  1.00  0.77           H  
ATOM   1693  N   CYS A 108       1.760   9.908   9.602  1.00  0.77           N  
ATOM   1694  CA  CYS A 108       0.938   8.789   9.212  1.00  0.77           C  
ATOM   1695  C   CYS A 108       0.279   8.957   7.851  1.00  0.77           C  
ATOM   1696  O   CYS A 108      -0.078  10.068   7.456  1.00  0.77           O  
ATOM   1697  CB  CYS A 108      -0.130   8.578  10.250  1.00  0.77           C  
ATOM   1698  SG  CYS A 108       0.538   8.237  11.858  1.00  0.77           S  
ATOM   1699  H   CYS A 108       1.360  10.841   9.734  1.00  0.77           H  
ATOM   1700  HA  CYS A 108       1.574   7.919   9.181  1.00  0.77           H  
ATOM   1701 1HB  CYS A 108      -0.758   9.463  10.321  1.00  0.77           H  
ATOM   1702 2HB  CYS A 108      -0.764   7.742   9.946  1.00  0.77           H  
ATOM   1703  N   GLU A 109       0.088   7.834   7.164  1.00  0.78           N  
ATOM   1704  CA  GLU A 109      -0.607   7.784   5.876  1.00  0.78           C  
ATOM   1705  C   GLU A 109      -1.661   6.691   5.923  1.00  0.78           C  
ATOM   1706  O   GLU A 109      -1.344   5.522   6.117  1.00  0.78           O  
ATOM   1707  CB  GLU A 109       0.374   7.522   4.719  1.00  0.78           C  
ATOM   1708  CG  GLU A 109       1.400   8.639   4.476  1.00  0.78           C  
ATOM   1709  CD  GLU A 109       2.410   8.325   3.350  1.00  0.78           C  
ATOM   1710  OE1 GLU A 109       2.291   7.280   2.750  1.00  0.78           O  
ATOM   1711  OE2 GLU A 109       3.330   9.115   3.146  1.00  0.78           O  
ATOM   1712  H   GLU A 109       0.434   6.972   7.587  1.00  0.78           H  
ATOM   1713  HA  GLU A 109      -1.107   8.736   5.705  1.00  0.78           H  
ATOM   1714 1HB  GLU A 109       0.924   6.601   4.916  1.00  0.78           H  
ATOM   1715 2HB  GLU A 109      -0.188   7.374   3.795  1.00  0.78           H  
ATOM   1716 1HG  GLU A 109       0.851   9.538   4.197  1.00  0.78           H  
ATOM   1717 2HG  GLU A 109       1.906   8.858   5.397  1.00  0.78           H  
ATOM   1718  N   ASN A 110      -2.924   7.070   5.788  1.00  0.78           N  
ATOM   1719  CA  ASN A 110      -4.036   6.117   5.853  1.00  0.78           C  
ATOM   1720  C   ASN A 110      -4.001   5.273   7.136  1.00  0.78           C  
ATOM   1721  O   ASN A 110      -4.314   4.083   7.119  1.00  0.78           O  
ATOM   1722  CB  ASN A 110      -4.039   5.212   4.628  1.00  0.78           C  
ATOM   1723  CG  ASN A 110      -4.262   5.974   3.348  1.00  0.78           C  
ATOM   1724  OD1 ASN A 110      -5.035   6.939   3.306  1.00  0.78           O  
ATOM   1725  ND2 ASN A 110      -3.597   5.557   2.301  1.00  0.78           N  
ATOM   1726  H   ASN A 110      -3.123   8.048   5.628  1.00  0.78           H  
ATOM   1727  HA  ASN A 110      -4.970   6.681   5.867  1.00  0.78           H  
ATOM   1728 1HB  ASN A 110      -3.100   4.664   4.556  1.00  0.78           H  
ATOM   1729 2HB  ASN A 110      -4.832   4.473   4.735  1.00  0.78           H  
ATOM   1730 1HD2 ASN A 110      -3.703   6.021   1.421  1.00  0.78           H  
ATOM   1731 2HD2 ASN A 110      -2.984   4.770   2.382  1.00  0.78           H  
ATOM   1732  N   GLY A 111      -3.630   5.902   8.252  1.00  0.78           N  
ATOM   1733  CA  GLY A 111      -3.574   5.232   9.551  1.00  0.78           C  
ATOM   1734  C   GLY A 111      -2.285   4.435   9.812  1.00  0.78           C  
ATOM   1735  O   GLY A 111      -2.147   3.823  10.872  1.00  0.78           O  
ATOM   1736  H   GLY A 111      -3.382   6.878   8.195  1.00  0.78           H  
ATOM   1737 1HA  GLY A 111      -3.699   5.976  10.335  1.00  0.78           H  
ATOM   1738 2HA  GLY A 111      -4.426   4.559   9.633  1.00  0.78           H  
ATOM   1739  N   LYS A 112      -1.349   4.425   8.862  1.00  0.77           N  
ATOM   1740  CA  LYS A 112      -0.111   3.672   9.030  1.00  0.77           C  
ATOM   1741  C   LYS A 112       1.035   4.608   9.375  1.00  0.77           C  
ATOM   1742  O   LYS A 112       1.130   5.701   8.826  1.00  0.77           O  
ATOM   1743  CB  LYS A 112       0.177   2.919   7.739  1.00  0.77           C  
ATOM   1744  CG  LYS A 112      -0.929   1.988   7.313  1.00  0.77           C  
ATOM   1745  CD  LYS A 112      -1.120   0.843   8.295  1.00  0.77           C  
ATOM   1746  CE  LYS A 112      -2.192  -0.121   7.798  1.00  0.77           C  
ATOM   1747  NZ  LYS A 112      -2.442  -1.229   8.763  1.00  0.77           N  
ATOM   1748  H   LYS A 112      -1.502   4.910   7.980  1.00  0.77           H  
ATOM   1749  HA  LYS A 112      -0.232   2.962   9.849  1.00  0.77           H  
ATOM   1750 1HB  LYS A 112       0.340   3.636   6.930  1.00  0.77           H  
ATOM   1751 2HB  LYS A 112       1.058   2.344   7.833  1.00  0.77           H  
ATOM   1752 1HG  LYS A 112      -1.864   2.557   7.242  1.00  0.77           H  
ATOM   1753 2HG  LYS A 112      -0.705   1.598   6.339  1.00  0.77           H  
ATOM   1754 1HD  LYS A 112      -0.174   0.306   8.415  1.00  0.77           H  
ATOM   1755 2HD  LYS A 112      -1.418   1.242   9.266  1.00  0.77           H  
ATOM   1756 1HE  LYS A 112      -3.118   0.432   7.648  1.00  0.77           H  
ATOM   1757 2HE  LYS A 112      -1.877  -0.547   6.847  1.00  0.77           H  
ATOM   1758 1HZ  LYS A 112      -3.159  -1.840   8.399  1.00  0.77           H  
ATOM   1759 2HZ  LYS A 112      -1.589  -1.752   8.893  1.00  0.77           H  
ATOM   1760 3HZ  LYS A 112      -2.745  -0.844   9.650  1.00  0.77           H  
ATOM   1761  N   VAL A 113       1.958   4.171  10.226  1.00  0.75           N  
ATOM   1762  CA  VAL A 113       3.066   5.056  10.581  1.00  0.75           C  
ATOM   1763  C   VAL A 113       4.196   4.984   9.560  1.00  0.75           C  
ATOM   1764  O   VAL A 113       4.800   3.931   9.388  1.00  0.75           O  
ATOM   1765  CB  VAL A 113       3.685   4.657  11.916  1.00  0.75           C  
ATOM   1766  CG1 VAL A 113       4.747   5.572  12.158  1.00  0.75           C  
ATOM   1767  CG2 VAL A 113       2.700   4.719  13.052  1.00  0.75           C  
ATOM   1768  H   VAL A 113       1.866   3.262  10.654  1.00  0.75           H  
ATOM   1769  HA  VAL A 113       2.697   6.082  10.637  1.00  0.75           H  
ATOM   1770  HB  VAL A 113       4.095   3.651  11.841  1.00  0.75           H  
ATOM   1771 1HG1 VAL A 113       5.231   5.342  13.099  1.00  0.75           H  
ATOM   1772 2HG1 VAL A 113       5.453   5.543  11.352  1.00  0.75           H  
ATOM   1773 3HG1 VAL A 113       4.293   6.531  12.196  1.00  0.75           H  
ATOM   1774 1HG2 VAL A 113       3.194   4.447  13.984  1.00  0.75           H  
ATOM   1775 2HG2 VAL A 113       2.329   5.723  13.137  1.00  0.75           H  
ATOM   1776 3HG2 VAL A 113       1.873   4.039  12.870  1.00  0.75           H  
ATOM   1777  N   VAL A 114       4.517   6.096   8.914  1.00  0.75           N  
ATOM   1778  CA  VAL A 114       5.539   6.060   7.880  1.00  0.75           C  
ATOM   1779  C   VAL A 114       6.825   6.867   8.137  1.00  0.75           C  
ATOM   1780  O   VAL A 114       7.856   6.562   7.532  1.00  0.75           O  
ATOM   1781  CB  VAL A 114       4.915   6.500   6.549  1.00  0.75           C  
ATOM   1782  CG1 VAL A 114       3.823   5.509   6.104  1.00  0.75           C  
ATOM   1783  CG2 VAL A 114       4.323   7.871   6.682  1.00  0.75           C  
ATOM   1784  H   VAL A 114       4.023   6.959   9.121  1.00  0.75           H  
ATOM   1785  HA  VAL A 114       5.840   5.021   7.757  1.00  0.75           H  
ATOM   1786  HB  VAL A 114       5.665   6.503   5.826  1.00  0.75           H  
ATOM   1787 1HG1 VAL A 114       3.409   5.830   5.142  1.00  0.75           H  
ATOM   1788 2HG1 VAL A 114       4.256   4.517   5.995  1.00  0.75           H  
ATOM   1789 3HG1 VAL A 114       3.024   5.477   6.843  1.00  0.75           H  
ATOM   1790 1HG2 VAL A 114       3.935   8.160   5.733  1.00  0.75           H  
ATOM   1791 2HG2 VAL A 114       3.528   7.847   7.412  1.00  0.75           H  
ATOM   1792 3HG2 VAL A 114       5.061   8.584   6.985  1.00  0.75           H  
ATOM   1793  N   GLU A 115       6.777   7.907   8.982  1.00  0.78           N  
ATOM   1794  CA  GLU A 115       7.999   8.706   9.241  1.00  0.78           C  
ATOM   1795  C   GLU A 115       8.112   9.085  10.722  1.00  0.78           C  
ATOM   1796  O   GLU A 115       7.105   9.265  11.391  1.00  0.78           O  
ATOM   1797  CB  GLU A 115       8.049   9.990   8.381  1.00  0.78           C  
ATOM   1798  CG  GLU A 115       7.996   9.787   6.827  1.00  0.78           C  
ATOM   1799  CD  GLU A 115       7.987  11.092   5.995  1.00  0.78           C  
ATOM   1800  OE1 GLU A 115       8.100  12.148   6.565  1.00  0.78           O  
ATOM   1801  OE2 GLU A 115       7.768  11.029   4.789  1.00  0.78           O  
ATOM   1802  H   GLU A 115       5.886   8.135   9.421  1.00  0.78           H  
ATOM   1803  HA  GLU A 115       8.867   8.098   8.989  1.00  0.78           H  
ATOM   1804 1HB  GLU A 115       7.286  10.669   8.679  1.00  0.78           H  
ATOM   1805 2HB  GLU A 115       8.992  10.495   8.585  1.00  0.78           H  
ATOM   1806 1HG  GLU A 115       8.853   9.184   6.527  1.00  0.78           H  
ATOM   1807 2HG  GLU A 115       7.118   9.238   6.584  1.00  0.78           H  
ATOM   1808  N   LEU A 116       9.337   9.259  11.223  1.00  0.85           N  
ATOM   1809  CA  LEU A 116       9.565   9.696  12.613  1.00  0.85           C  
ATOM   1810  C   LEU A 116      10.357  10.990  12.677  1.00  0.85           C  
ATOM   1811  O   LEU A 116      11.413  11.101  12.052  1.00  0.85           O  
ATOM   1812  CB  LEU A 116      10.327   8.625  13.413  1.00  0.85           C  
ATOM   1813  CG  LEU A 116      10.745   8.989  14.830  1.00  0.85           C  
ATOM   1814  CD1 LEU A 116       9.546   9.158  15.655  1.00  0.85           C  
ATOM   1815  CD2 LEU A 116      11.641   7.895  15.397  1.00  0.85           C  
ATOM   1816  H   LEU A 116      10.136   9.090  10.626  1.00  0.85           H  
ATOM   1817  HA  LEU A 116       8.601   9.867  13.090  1.00  0.85           H  
ATOM   1818 1HB  LEU A 116       9.703   7.802  13.527  1.00  0.85           H  
ATOM   1819 2HB  LEU A 116      11.223   8.326  12.863  1.00  0.85           H  
ATOM   1820  HG  LEU A 116      11.280   9.936  14.826  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 116       9.852   9.435  16.655  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 116       8.939   9.933  15.241  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 116       8.986   8.230  15.680  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 116      11.937   8.156  16.417  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 116      11.110   6.945  15.405  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 116      12.530   7.809  14.780  1.00  0.85           H  
ATOM   1827  N   ASN A 117       9.843  11.975  13.410  1.00  0.99           N  
ATOM   1828  CA  ASN A 117      10.580  13.219  13.566  1.00  0.99           C  
ATOM   1829  C   ASN A 117      11.141  13.293  14.965  1.00  0.99           C  
ATOM   1830  O   ASN A 117      10.433  13.605  15.921  1.00  0.99           O  
ATOM   1831  CB  ASN A 117       9.750  14.421  13.248  1.00  0.99           C  
ATOM   1832  CG  ASN A 117      10.555  15.699  13.330  1.00  0.99           C  
ATOM   1833  OD1 ASN A 117      11.398  15.905  14.222  1.00  0.99           O  
ATOM   1834  ND2 ASN A 117      10.343  16.569  12.371  1.00  0.99           N  
ATOM   1835  H   ASN A 117       8.952  11.840  13.898  1.00  0.99           H  
ATOM   1836  HA  ASN A 117      11.428  13.213  12.881  1.00  0.99           H  
ATOM   1837 1HB  ASN A 117       9.384  14.356  12.262  1.00  0.99           H  
ATOM   1838 2HB  ASN A 117       8.902  14.457  13.920  1.00  0.99           H  
ATOM   1839 1HD2 ASN A 117      10.854  17.430  12.358  1.00  0.99           H  
ATOM   1840 2HD2 ASN A 117       9.668  16.381  11.655  1.00  0.99           H  
ATOM   1841  N   GLU A 118      12.436  13.047  15.066  1.00  1.23           N  
ATOM   1842  CA  GLU A 118      13.109  12.908  16.346  1.00  1.23           C  
ATOM   1843  C   GLU A 118      13.500  14.239  16.977  1.00  1.23           C  
ATOM   1844  O   GLU A 118      14.050  14.275  18.079  1.00  1.23           O  
ATOM   1845  CB  GLU A 118      14.356  12.067  16.150  1.00  1.23           C  
ATOM   1846  CG  GLU A 118      14.067  10.681  15.650  1.00  1.23           C  
ATOM   1847  CD  GLU A 118      15.266   9.853  15.543  1.00  1.23           C  
ATOM   1848  OE1 GLU A 118      16.250  10.204  16.137  1.00  1.23           O  
ATOM   1849  OE2 GLU A 118      15.218   8.826  14.915  1.00  1.23           O  
ATOM   1850  H   GLU A 118      12.958  12.867  14.217  1.00  1.23           H  
ATOM   1851  HA  GLU A 118      12.435  12.391  17.032  1.00  1.23           H  
ATOM   1852 1HB  GLU A 118      15.021  12.560  15.439  1.00  1.23           H  
ATOM   1853 2HB  GLU A 118      14.889  11.980  17.097  1.00  1.23           H  
ATOM   1854 1HG  GLU A 118      13.374  10.210  16.344  1.00  1.23           H  
ATOM   1855 2HG  GLU A 118      13.583  10.746  14.676  1.00  1.23           H  
ATOM   1856  N   ASP A 119      13.249  15.336  16.268  1.00  1.62           N  
ATOM   1857  CA  ASP A 119      13.583  16.647  16.791  1.00  1.62           C  
ATOM   1858  C   ASP A 119      12.357  17.199  17.497  1.00  1.62           C  
ATOM   1859  O   ASP A 119      12.462  17.838  18.542  1.00  1.62           O  
ATOM   1860  CB  ASP A 119      14.092  17.560  15.682  1.00  1.62           C  
ATOM   1861  CG  ASP A 119      15.412  17.014  15.072  1.00  1.62           C  
ATOM   1862  OD1 ASP A 119      16.348  16.788  15.828  1.00  1.62           O  
ATOM   1863  OD2 ASP A 119      15.475  16.820  13.886  1.00  1.62           O  
ATOM   1864  H   ASP A 119      12.767  15.266  15.378  1.00  1.62           H  
ATOM   1865  HA  ASP A 119      14.381  16.543  17.527  1.00  1.62           H  
ATOM   1866 1HB  ASP A 119      13.338  17.638  14.896  1.00  1.62           H  
ATOM   1867 2HB  ASP A 119      14.265  18.560  16.077  1.00  1.62           H  
ATOM   1868  N   TYR A 120      11.171  16.841  16.996  1.00  2.21           N  
ATOM   1869  CA  TYR A 120       9.910  17.262  17.617  1.00  2.21           C  
ATOM   1870  C   TYR A 120       9.865  16.705  19.037  1.00  2.21           C  
ATOM   1871  O   TYR A 120       9.385  17.341  19.976  1.00  2.21           O  
ATOM   1872  CB  TYR A 120       8.698  16.777  16.833  1.00  2.21           C  
ATOM   1873  CG  TYR A 120       8.433  17.510  15.538  1.00  2.21           C  
ATOM   1874  CD1 TYR A 120       7.683  16.904  14.539  1.00  2.21           C  
ATOM   1875  CD2 TYR A 120       8.929  18.781  15.342  1.00  2.21           C  
ATOM   1876  CE1 TYR A 120       7.421  17.554  13.362  1.00  2.21           C  
ATOM   1877  CE2 TYR A 120       8.673  19.441  14.154  1.00  2.21           C  
ATOM   1878  CZ  TYR A 120       7.920  18.829  13.168  1.00  2.21           C  
ATOM   1879  OH  TYR A 120       7.676  19.484  11.989  1.00  2.21           O  
ATOM   1880  H   TYR A 120      11.153  16.307  16.128  1.00  2.21           H  
ATOM   1881  HA  TYR A 120       9.886  18.350  17.679  1.00  2.21           H  
ATOM   1882 1HB  TYR A 120       8.825  15.717  16.599  1.00  2.21           H  
ATOM   1883 2HB  TYR A 120       7.814  16.867  17.455  1.00  2.21           H  
ATOM   1884  HD1 TYR A 120       7.312  15.914  14.684  1.00  2.21           H  
ATOM   1885  HD2 TYR A 120       9.519  19.264  16.119  1.00  2.21           H  
ATOM   1886  HE1 TYR A 120       6.837  17.066  12.590  1.00  2.21           H  
ATOM   1887  HE2 TYR A 120       9.066  20.445  13.996  1.00  2.21           H  
ATOM   1888  HH  TYR A 120       8.145  20.321  11.992  1.00  2.21           H  
ATOM   1889  N   GLU A 121      10.420  15.512  19.185  1.00  3.06           N  
ATOM   1890  CA  GLU A 121      10.495  14.788  20.442  1.00  3.06           C  
ATOM   1891  C   GLU A 121      11.304  15.526  21.517  1.00  3.06           C  
ATOM   1892  O   GLU A 121      11.183  15.217  22.702  1.00  3.06           O  
ATOM   1893  CB  GLU A 121      11.134  13.417  20.228  1.00  3.06           C  
ATOM   1894  CG  GLU A 121      10.294  12.391  19.465  1.00  3.06           C  
ATOM   1895  CD  GLU A 121      11.021  11.080  19.323  1.00  3.06           C  
ATOM   1896  OE1 GLU A 121      12.179  11.029  19.677  1.00  3.06           O  
ATOM   1897  OE2 GLU A 121      10.430  10.136  18.905  1.00  3.06           O  
ATOM   1898  H   GLU A 121      10.803  15.074  18.358  1.00  3.06           H  
ATOM   1899  HA  GLU A 121       9.479  14.647  20.814  1.00  3.06           H  
ATOM   1900 1HB  GLU A 121      12.060  13.546  19.671  1.00  3.06           H  
ATOM   1901 2HB  GLU A 121      11.400  13.008  21.184  1.00  3.06           H  
ATOM   1902 1HG  GLU A 121       9.359  12.226  20.000  1.00  3.06           H  
ATOM   1903 2HG  GLU A 121      10.056  12.785  18.475  1.00  3.06           H  
ATOM   1904  N   SER A 122      12.172  16.469  21.123  1.00  4.16           N  
ATOM   1905  CA  SER A 122      12.989  17.183  22.093  1.00  4.16           C  
ATOM   1906  C   SER A 122      12.182  18.238  22.863  1.00  4.16           C  
ATOM   1907  O   SER A 122      12.669  18.785  23.856  1.00  4.16           O  
ATOM   1908  CB  SER A 122      14.202  17.816  21.421  1.00  4.16           C  
ATOM   1909  OG  SER A 122      13.849  18.872  20.573  1.00  4.16           O  
ATOM   1910  H   SER A 122      12.249  16.733  20.143  1.00  4.16           H  
ATOM   1911  HA  SER A 122      13.358  16.457  22.816  1.00  4.16           H  
ATOM   1912 1HB  SER A 122      14.891  18.175  22.183  1.00  4.16           H  
ATOM   1913 2HB  SER A 122      14.722  17.053  20.841  1.00  4.16           H  
ATOM   1914  HG  SER A 122      13.236  18.496  19.907  1.00  4.16           H  
ATOM   1915  N   GLU A 123      10.948  18.517  22.422  1.00  5.43           N  
ATOM   1916  CA  GLU A 123      10.092  19.496  23.087  1.00  5.43           C  
ATOM   1917  C   GLU A 123       8.690  18.928  23.379  1.00  5.43           C  
ATOM   1918  O   GLU A 123       7.718  19.388  22.790  1.00  5.43           O  
ATOM   1919  CB  GLU A 123       9.944  20.764  22.232  1.00  5.43           C  
ATOM   1920  CG  GLU A 123      11.240  21.552  21.992  1.00  5.43           C  
ATOM   1921  CD  GLU A 123      11.031  22.812  21.166  1.00  5.43           C  
ATOM   1922  OE1 GLU A 123       9.935  23.020  20.699  1.00  5.43           O  
ATOM   1923  OE2 GLU A 123      11.967  23.564  21.013  1.00  5.43           O  
ATOM   1924  H   GLU A 123      10.580  18.034  21.599  1.00  5.43           H  
ATOM   1925  HA  GLU A 123      10.562  19.792  24.020  1.00  5.43           H  
ATOM   1926 1HB  GLU A 123       9.542  20.490  21.255  1.00  5.43           H  
ATOM   1927 2HB  GLU A 123       9.226  21.435  22.704  1.00  5.43           H  
ATOM   1928 1HG  GLU A 123      11.672  21.826  22.955  1.00  5.43           H  
ATOM   1929 2HG  GLU A 123      11.953  20.907  21.479  1.00  5.43           H  
ATOM   1930  N   PRO A 124       8.550  17.939  24.294  1.00  6.70           N  
ATOM   1931  CA  PRO A 124       7.305  17.250  24.628  1.00  6.70           C  
ATOM   1932  C   PRO A 124       6.305  18.112  25.410  1.00  6.70           C  
ATOM   1933  O   PRO A 124       5.133  17.737  25.505  1.00  6.70           O  
ATOM   1934  CB  PRO A 124       7.797  16.091  25.504  1.00  6.70           C  
ATOM   1935  CG  PRO A 124       9.082  16.596  26.122  1.00  6.70           C  
ATOM   1936  CD  PRO A 124       9.716  17.459  25.065  1.00  6.70           C  
ATOM   1937  HA  PRO A 124       6.846  16.875  23.704  1.00  6.70           H  
ATOM   1938 1HB  PRO A 124       7.033  15.847  26.258  1.00  6.70           H  
ATOM   1939 2HB  PRO A 124       7.944  15.191  24.886  1.00  6.70           H  
ATOM   1940 1HG  PRO A 124       8.851  17.156  27.045  1.00  6.70           H  
ATOM   1941 2HG  PRO A 124       9.725  15.752  26.415  1.00  6.70           H  
ATOM   1942 1HD  PRO A 124      10.263  18.275  25.547  1.00  6.70           H  
ATOM   1943 2HD  PRO A 124      10.359  16.830  24.450  1.00  6.70           H  
ATOM   1944  N   GLU A 125       6.804  19.234  25.954  1.00  7.82           N  
ATOM   1945  CA  GLU A 125       6.108  20.212  26.802  1.00  7.82           C  
ATOM   1946  C   GLU A 125       6.169  19.783  28.268  1.00  7.82           C  
ATOM   1947  O   GLU A 125       6.858  20.421  29.066  1.00  7.82           O  
ATOM   1948  OXT GLU A 125       5.750  18.673  28.590  1.00  7.82           O  
ATOM   1949  CB  GLU A 125       4.645  20.456  26.381  1.00  7.82           C  
ATOM   1950  CG  GLU A 125       4.450  21.099  24.987  1.00  7.82           C  
ATOM   1951  CD  GLU A 125       4.896  22.544  24.910  1.00  7.82           C  
ATOM   1952  OE1 GLU A 125       5.110  23.136  25.941  1.00  7.82           O  
ATOM   1953  OE2 GLU A 125       4.999  23.061  23.821  1.00  7.82           O  
ATOM   1954  H   GLU A 125       7.775  19.427  25.774  1.00  7.82           H  
ATOM   1955  HA  GLU A 125       6.630  21.165  26.717  1.00  7.82           H  
ATOM   1956 1HB  GLU A 125       4.047  19.562  26.459  1.00  7.82           H  
ATOM   1957 2HB  GLU A 125       4.211  21.163  27.087  1.00  7.82           H  
ATOM   1958 1HG  GLU A 125       5.013  20.524  24.250  1.00  7.82           H  
ATOM   1959 2HG  GLU A 125       3.396  21.035  24.720  1.00  7.82           H  
TER    1960
ENDMDL

REMARK ID 640058 MODEL 5 1agi-PN-1
PFRMAT TS
TARGET 1agi-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.100  -1.818   0.306  1.00  2.23           N  
ATOM      2  CA  GLY A   1       1.228  -1.616   0.871  1.00  2.23           C  
ATOM      3  C   GLY A   1       1.623  -0.141   0.774  1.00  2.23           C  
ATOM      4  O   GLY A   1       0.738   0.719   0.724  1.00  2.23           O  
ATOM      5  H   GLY A   1      -0.689  -2.551   0.681  1.00  2.23           H  
ATOM      6 1HA  GLY A   1       1.234  -1.935   1.915  1.00  2.23           H  
ATOM      7 2HA  GLY A   1       1.923  -2.253   0.331  1.00  2.23           H  
ATOM      8  N   PRO A   2       2.929   0.171   0.643  1.00  1.87           N  
ATOM      9  CA  PRO A   2       3.506   1.507   0.542  1.00  1.87           C  
ATOM     10  C   PRO A   2       2.815   2.389  -0.489  1.00  1.87           C  
ATOM     11  O   PRO A   2       2.711   3.600  -0.304  1.00  1.87           O  
ATOM     12  CB  PRO A   2       4.950   1.201   0.140  1.00  1.87           C  
ATOM     13  CG  PRO A   2       5.227  -0.143   0.769  1.00  1.87           C  
ATOM     14  CD  PRO A   2       3.935  -0.910   0.609  1.00  1.87           C  
ATOM     15  HA  PRO A   2       3.487   1.976   1.535  1.00  1.87           H  
ATOM     16 1HB  PRO A   2       5.045   1.189  -0.956  1.00  1.87           H  
ATOM     17 2HB  PRO A   2       5.618   1.993   0.513  1.00  1.87           H  
ATOM     18 1HG  PRO A   2       6.082  -0.629   0.274  1.00  1.87           H  
ATOM     19 2HG  PRO A   2       5.505  -0.006   1.828  1.00  1.87           H  
ATOM     20 1HD  PRO A   2       3.926  -1.429  -0.364  1.00  1.87           H  
ATOM     21 2HD  PRO A   2       3.811  -1.594   1.463  1.00  1.87           H  
ATOM     22  N   SER A   3       2.303   1.803  -1.569  1.00  1.51           N  
ATOM     23  CA  SER A   3       1.624   2.608  -2.576  1.00  1.51           C  
ATOM     24  C   SER A   3       0.400   3.286  -1.970  1.00  1.51           C  
ATOM     25  O   SER A   3       0.093   4.443  -2.283  1.00  1.51           O  
ATOM     26  CB  SER A   3       1.193   1.740  -3.736  1.00  1.51           C  
ATOM     27  OG  SER A   3       2.305   1.223  -4.418  1.00  1.51           O  
ATOM     28  H   SER A   3       2.386   0.806  -1.704  1.00  1.51           H  
ATOM     29  HA  SER A   3       2.307   3.377  -2.935  1.00  1.51           H  
ATOM     30 1HB  SER A   3       0.573   0.921  -3.365  1.00  1.51           H  
ATOM     31 2HB  SER A   3       0.581   2.328  -4.423  1.00  1.51           H  
ATOM     32  HG  SER A   3       2.788   1.990  -4.760  1.00  1.51           H  
ATOM     33  N   MET A   4      -0.311   2.553  -1.112  1.00  1.21           N  
ATOM     34  CA  MET A   4      -1.515   3.072  -0.512  1.00  1.21           C  
ATOM     35  C   MET A   4      -1.161   3.970   0.648  1.00  1.21           C  
ATOM     36  O   MET A   4      -1.859   4.940   0.935  1.00  1.21           O  
ATOM     37  CB  MET A   4      -2.450   1.950  -0.099  1.00  1.21           C  
ATOM     38  CG  MET A   4      -2.980   1.181  -1.281  1.00  1.21           C  
ATOM     39  SD  MET A   4      -3.728   2.276  -2.520  1.00  1.21           S  
ATOM     40  CE  MET A   4      -5.143   2.954  -1.681  1.00  1.21           C  
ATOM     41  H   MET A   4       0.019   1.632  -0.827  1.00  1.21           H  
ATOM     42  HA  MET A   4      -2.033   3.669  -1.259  1.00  1.21           H  
ATOM     43 1HB  MET A   4      -1.912   1.254   0.552  1.00  1.21           H  
ATOM     44 2HB  MET A   4      -3.288   2.356   0.465  1.00  1.21           H  
ATOM     45 1HG  MET A   4      -2.162   0.628  -1.748  1.00  1.21           H  
ATOM     46 2HG  MET A   4      -3.731   0.466  -0.948  1.00  1.21           H  
ATOM     47 1HE  MET A   4      -5.667   3.638  -2.349  1.00  1.21           H  
ATOM     48 2HE  MET A   4      -5.815   2.147  -1.386  1.00  1.21           H  
ATOM     49 3HE  MET A   4      -4.814   3.495  -0.793  1.00  1.21           H  
ATOM     50  N   GLU A   5      -0.039   3.674   1.307  1.00  0.98           N  
ATOM     51  CA  GLU A   5       0.367   4.527   2.413  1.00  0.98           C  
ATOM     52  C   GLU A   5       0.677   5.927   1.875  1.00  0.98           C  
ATOM     53  O   GLU A   5       0.261   6.931   2.458  1.00  0.98           O  
ATOM     54  CB  GLU A   5       1.597   3.953   3.118  1.00  0.98           C  
ATOM     55  CG  GLU A   5       1.348   2.640   3.872  1.00  0.98           C  
ATOM     56  CD  GLU A   5       2.606   2.038   4.471  1.00  0.98           C  
ATOM     57  OE1 GLU A   5       3.672   2.544   4.209  1.00  0.98           O  
ATOM     58  OE2 GLU A   5       2.494   1.070   5.189  1.00  0.98           O  
ATOM     59  H   GLU A   5       0.489   2.839   1.047  1.00  0.98           H  
ATOM     60  HA  GLU A   5      -0.456   4.602   3.126  1.00  0.98           H  
ATOM     61 1HB  GLU A   5       2.381   3.792   2.390  1.00  0.98           H  
ATOM     62 2HB  GLU A   5       1.971   4.681   3.835  1.00  0.98           H  
ATOM     63 1HG  GLU A   5       0.628   2.821   4.668  1.00  0.98           H  
ATOM     64 2HG  GLU A   5       0.908   1.925   3.176  1.00  0.98           H  
ATOM     65  N   LYS A   6       1.361   5.982   0.717  1.00  0.83           N  
ATOM     66  CA  LYS A   6       1.699   7.248   0.071  1.00  0.83           C  
ATOM     67  C   LYS A   6       0.446   7.950  -0.429  1.00  0.83           C  
ATOM     68  O   LYS A   6       0.291   9.159  -0.250  1.00  0.83           O  
ATOM     69  CB  LYS A   6       2.674   7.020  -1.084  1.00  0.83           C  
ATOM     70  CG  LYS A   6       4.095   6.645  -0.673  1.00  0.83           C  
ATOM     71  CD  LYS A   6       5.020   6.594  -1.889  1.00  0.83           C  
ATOM     72  CE  LYS A   6       4.681   5.388  -2.750  1.00  0.83           C  
ATOM     73  NZ  LYS A   6       5.639   5.174  -3.874  1.00  0.83           N  
ATOM     74  H   LYS A   6       1.689   5.111   0.299  1.00  0.83           H  
ATOM     75  HA  LYS A   6       2.175   7.895   0.808  1.00  0.83           H  
ATOM     76 1HB  LYS A   6       2.293   6.212  -1.717  1.00  0.83           H  
ATOM     77 2HB  LYS A   6       2.725   7.917  -1.696  1.00  0.83           H  
ATOM     78 1HG  LYS A   6       4.473   7.384   0.034  1.00  0.83           H  
ATOM     79 2HG  LYS A   6       4.092   5.674  -0.184  1.00  0.83           H  
ATOM     80 1HD  LYS A   6       4.895   7.501  -2.486  1.00  0.83           H  
ATOM     81 2HD  LYS A   6       6.057   6.524  -1.566  1.00  0.83           H  
ATOM     82 1HE  LYS A   6       4.672   4.499  -2.123  1.00  0.83           H  
ATOM     83 2HE  LYS A   6       3.682   5.531  -3.171  1.00  0.83           H  
ATOM     84 1HZ  LYS A   6       5.311   4.370  -4.418  1.00  0.83           H  
ATOM     85 2HZ  LYS A   6       5.643   5.960  -4.527  1.00  0.83           H  
ATOM     86 3HZ  LYS A   6       6.567   5.014  -3.537  1.00  0.83           H  
ATOM     87  N   TYR A   7      -0.483   7.184  -1.002  1.00  0.73           N  
ATOM     88  CA  TYR A   7      -1.751   7.732  -1.454  1.00  0.73           C  
ATOM     89  C   TYR A   7      -2.477   8.422  -0.309  1.00  0.73           C  
ATOM     90  O   TYR A   7      -2.826   9.596  -0.414  1.00  0.73           O  
ATOM     91  CB  TYR A   7      -2.598   6.607  -2.029  1.00  0.73           C  
ATOM     92  CG  TYR A   7      -4.031   6.903  -2.358  1.00  0.73           C  
ATOM     93  CD1 TYR A   7      -4.404   7.531  -3.515  1.00  0.73           C  
ATOM     94  CD2 TYR A   7      -4.987   6.505  -1.459  1.00  0.73           C  
ATOM     95  CE1 TYR A   7      -5.730   7.758  -3.780  1.00  0.73           C  
ATOM     96  CE2 TYR A   7      -6.302   6.728  -1.709  1.00  0.73           C  
ATOM     97  CZ  TYR A   7      -6.681   7.349  -2.858  1.00  0.73           C  
ATOM     98  OH  TYR A   7      -8.003   7.575  -3.085  1.00  0.73           O  
ATOM     99  H   TYR A   7      -0.303   6.192  -1.163  1.00  0.73           H  
ATOM    100  HA  TYR A   7      -1.558   8.472  -2.229  1.00  0.73           H  
ATOM    101 1HB  TYR A   7      -2.114   6.226  -2.933  1.00  0.73           H  
ATOM    102 2HB  TYR A   7      -2.608   5.807  -1.322  1.00  0.73           H  
ATOM    103  HD1 TYR A   7      -3.661   7.835  -4.218  1.00  0.73           H  
ATOM    104  HD2 TYR A   7      -4.690   6.008  -0.537  1.00  0.73           H  
ATOM    105  HE1 TYR A   7      -6.024   8.255  -4.696  1.00  0.73           H  
ATOM    106  HE2 TYR A   7      -7.052   6.410  -0.982  1.00  0.73           H  
ATOM    107  HH  TYR A   7      -8.504   7.315  -2.305  1.00  0.73           H  
ATOM    108  N   GLU A   8      -2.640   7.724   0.820  1.00  0.67           N  
ATOM    109  CA  GLU A   8      -3.344   8.327   1.942  1.00  0.67           C  
ATOM    110  C   GLU A   8      -2.599   9.534   2.515  1.00  0.67           C  
ATOM    111  O   GLU A   8      -3.228  10.540   2.861  1.00  0.67           O  
ATOM    112  CB  GLU A   8      -3.571   7.288   3.043  1.00  0.67           C  
ATOM    113  CG  GLU A   8      -4.620   6.205   2.717  1.00  0.67           C  
ATOM    114  CD  GLU A   8      -6.034   6.747   2.620  1.00  0.67           C  
ATOM    115  OE1 GLU A   8      -6.452   7.412   3.539  1.00  0.67           O  
ATOM    116  OE2 GLU A   8      -6.696   6.482   1.645  1.00  0.67           O  
ATOM    117  H   GLU A   8      -2.305   6.763   0.880  1.00  0.67           H  
ATOM    118  HA  GLU A   8      -4.315   8.662   1.588  1.00  0.67           H  
ATOM    119 1HB  GLU A   8      -2.627   6.775   3.245  1.00  0.67           H  
ATOM    120 2HB  GLU A   8      -3.875   7.789   3.960  1.00  0.67           H  
ATOM    121 1HG  GLU A   8      -4.354   5.740   1.769  1.00  0.67           H  
ATOM    122 2HG  GLU A   8      -4.581   5.435   3.485  1.00  0.67           H  
ATOM    123  N   GLU A   9      -1.263   9.492   2.577  1.00  0.64           N  
ATOM    124  CA  GLU A   9      -0.551  10.661   3.088  1.00  0.64           C  
ATOM    125  C   GLU A   9      -0.843  11.855   2.198  1.00  0.64           C  
ATOM    126  O   GLU A   9      -1.146  12.956   2.675  1.00  0.64           O  
ATOM    127  CB  GLU A   9       0.961  10.427   3.147  1.00  0.64           C  
ATOM    128  CG  GLU A   9       1.740  11.623   3.729  1.00  0.64           C  
ATOM    129  CD  GLU A   9       3.246  11.401   3.880  1.00  0.64           C  
ATOM    130  OE1 GLU A   9       3.733  10.351   3.536  1.00  0.64           O  
ATOM    131  OE2 GLU A   9       3.899  12.311   4.351  1.00  0.64           O  
ATOM    132  H   GLU A   9      -0.750   8.650   2.308  1.00  0.64           H  
ATOM    133  HA  GLU A   9      -0.915  10.881   4.091  1.00  0.64           H  
ATOM    134 1HB  GLU A   9       1.172   9.544   3.750  1.00  0.64           H  
ATOM    135 2HB  GLU A   9       1.335  10.232   2.140  1.00  0.64           H  
ATOM    136 1HG  GLU A   9       1.582  12.477   3.069  1.00  0.64           H  
ATOM    137 2HG  GLU A   9       1.318  11.878   4.700  1.00  0.64           H  
ATOM    138  N   PHE A  10      -0.776  11.618   0.894  1.00  0.63           N  
ATOM    139  CA  PHE A  10      -1.029  12.631  -0.098  1.00  0.63           C  
ATOM    140  C   PHE A  10      -2.433  13.199   0.035  1.00  0.63           C  
ATOM    141  O   PHE A  10      -2.599  14.423   0.086  1.00  0.63           O  
ATOM    142  CB  PHE A  10      -0.766  12.072  -1.483  1.00  0.63           C  
ATOM    143  CG  PHE A  10      -1.064  12.958  -2.475  1.00  0.63           C  
ATOM    144  CD1 PHE A  10      -0.271  14.031  -2.695  1.00  0.63           C  
ATOM    145  CD2 PHE A  10      -2.115  12.741  -3.231  1.00  0.63           C  
ATOM    146  CE1 PHE A  10      -0.576  14.900  -3.668  1.00  0.63           C  
ATOM    147  CE2 PHE A  10      -2.409  13.577  -4.193  1.00  0.63           C  
ATOM    148  CZ  PHE A  10      -1.665  14.672  -4.435  1.00  0.63           C  
ATOM    149  H   PHE A  10      -0.517  10.686   0.568  1.00  0.63           H  
ATOM    150  HA  PHE A  10      -0.322  13.443   0.063  1.00  0.63           H  
ATOM    151 1HB  PHE A  10       0.279  11.789  -1.566  1.00  0.63           H  
ATOM    152 2HB  PHE A  10      -1.353  11.174  -1.645  1.00  0.63           H  
ATOM    153  HD1 PHE A  10       0.604  14.186  -2.065  1.00  0.63           H  
ATOM    154  HD2 PHE A  10      -2.729  11.857  -3.052  1.00  0.63           H  
ATOM    155  HE1 PHE A  10       0.048  15.759  -3.820  1.00  0.63           H  
ATOM    156  HE2 PHE A  10      -3.246  13.362  -4.789  1.00  0.63           H  
ATOM    157  HZ  PHE A  10      -1.947  15.340  -5.241  1.00  0.63           H  
ATOM    158  N   LEU A  11      -3.442  12.328   0.123  1.00  0.62           N  
ATOM    159  CA  LEU A  11      -4.806  12.807   0.275  1.00  0.62           C  
ATOM    160  C   LEU A  11      -4.964  13.693   1.491  1.00  0.62           C  
ATOM    161  O   LEU A  11      -5.584  14.754   1.422  1.00  0.62           O  
ATOM    162  CB  LEU A  11      -5.776  11.625   0.454  1.00  0.62           C  
ATOM    163  CG  LEU A  11      -6.492  11.084  -0.763  1.00  0.62           C  
ATOM    164  CD1 LEU A  11      -5.522  10.774  -1.861  1.00  0.62           C  
ATOM    165  CD2 LEU A  11      -7.241   9.850  -0.362  1.00  0.62           C  
ATOM    166  H   LEU A  11      -3.249  11.327   0.072  1.00  0.62           H  
ATOM    167  HA  LEU A  11      -5.063  13.379  -0.605  1.00  0.62           H  
ATOM    168 1HB  LEU A  11      -5.209  10.799   0.884  1.00  0.62           H  
ATOM    169 2HB  LEU A  11      -6.535  11.916   1.176  1.00  0.62           H  
ATOM    170  HG  LEU A  11      -7.188  11.807  -1.104  1.00  0.62           H  
ATOM    171 1HD1 LEU A  11      -6.066  10.401  -2.723  1.00  0.62           H  
ATOM    172 2HD1 LEU A  11      -4.978  11.669  -2.137  1.00  0.62           H  
ATOM    173 3HD1 LEU A  11      -4.833  10.028  -1.529  1.00  0.62           H  
ATOM    174 1HD2 LEU A  11      -7.780   9.463  -1.219  1.00  0.62           H  
ATOM    175 2HD2 LEU A  11      -6.535   9.099   0.002  1.00  0.62           H  
ATOM    176 3HD2 LEU A  11      -7.947  10.092   0.429  1.00  0.62           H  
ATOM    177  N   LYS A  12      -4.338  13.318   2.598  1.00  0.61           N  
ATOM    178  CA  LYS A  12      -4.463  14.124   3.792  1.00  0.61           C  
ATOM    179  C   LYS A  12      -3.789  15.484   3.632  1.00  0.61           C  
ATOM    180  O   LYS A  12      -4.329  16.510   4.047  1.00  0.61           O  
ATOM    181  CB  LYS A  12      -3.872  13.366   4.979  1.00  0.61           C  
ATOM    182  CG  LYS A  12      -4.703  12.155   5.414  1.00  0.61           C  
ATOM    183  CD  LYS A  12      -4.047  11.402   6.558  1.00  0.61           C  
ATOM    184  CE  LYS A  12      -4.863  10.174   6.946  1.00  0.61           C  
ATOM    185  NZ  LYS A  12      -4.226   9.410   8.058  1.00  0.61           N  
ATOM    186  H   LYS A  12      -3.812  12.441   2.624  1.00  0.61           H  
ATOM    187  HA  LYS A  12      -5.522  14.296   3.980  1.00  0.61           H  
ATOM    188 1HB  LYS A  12      -2.874  13.005   4.711  1.00  0.61           H  
ATOM    189 2HB  LYS A  12      -3.763  14.039   5.827  1.00  0.61           H  
ATOM    190 1HG  LYS A  12      -5.689  12.491   5.732  1.00  0.61           H  
ATOM    191 2HG  LYS A  12      -4.828  11.479   4.569  1.00  0.61           H  
ATOM    192 1HD  LYS A  12      -3.051  11.081   6.246  1.00  0.61           H  
ATOM    193 2HD  LYS A  12      -3.949  12.057   7.422  1.00  0.61           H  
ATOM    194 1HE  LYS A  12      -5.857  10.489   7.257  1.00  0.61           H  
ATOM    195 2HE  LYS A  12      -4.954   9.520   6.074  1.00  0.61           H  
ATOM    196 1HZ  LYS A  12      -4.796   8.605   8.279  1.00  0.61           H  
ATOM    197 2HZ  LYS A  12      -3.307   9.104   7.771  1.00  0.61           H  
ATOM    198 3HZ  LYS A  12      -4.146  10.001   8.873  1.00  0.61           H  
ATOM    199  N   ARG A  13      -2.622  15.519   2.995  1.00  0.61           N  
ATOM    200  CA  ARG A  13      -1.900  16.780   2.874  1.00  0.61           C  
ATOM    201  C   ARG A  13      -2.458  17.739   1.819  1.00  0.61           C  
ATOM    202  O   ARG A  13      -2.387  18.956   1.989  1.00  0.61           O  
ATOM    203  CB  ARG A  13      -0.438  16.520   2.566  1.00  0.61           C  
ATOM    204  CG  ARG A  13       0.359  15.870   3.726  1.00  0.61           C  
ATOM    205  CD  ARG A  13       1.821  15.784   3.428  1.00  0.61           C  
ATOM    206  NE  ARG A  13       2.575  15.020   4.441  1.00  0.61           N  
ATOM    207  CZ  ARG A  13       2.954  15.440   5.660  1.00  0.61           C  
ATOM    208  NH1 ARG A  13       2.637  16.623   6.129  1.00  0.61           N  
ATOM    209  NH2 ARG A  13       3.664  14.603   6.375  1.00  0.61           N  
ATOM    210  H   ARG A  13      -2.204  14.653   2.648  1.00  0.61           H  
ATOM    211  HA  ARG A  13      -1.943  17.276   3.839  1.00  0.61           H  
ATOM    212 1HB  ARG A  13      -0.377  15.836   1.717  1.00  0.61           H  
ATOM    213 2HB  ARG A  13       0.052  17.448   2.276  1.00  0.61           H  
ATOM    214 1HG  ARG A  13       0.223  16.460   4.634  1.00  0.61           H  
ATOM    215 2HG  ARG A  13      -0.012  14.861   3.898  1.00  0.61           H  
ATOM    216 1HD  ARG A  13       1.948  15.280   2.469  1.00  0.61           H  
ATOM    217 2HD  ARG A  13       2.247  16.779   3.367  1.00  0.61           H  
ATOM    218  HE  ARG A  13       2.898  14.074   4.194  1.00  0.61           H  
ATOM    219 1HH1 ARG A  13       2.081  17.255   5.576  1.00  0.61           H  
ATOM    220 2HH1 ARG A  13       2.943  16.906   7.057  1.00  0.61           H  
ATOM    221 1HH2 ARG A  13       3.891  13.690   5.953  1.00  0.61           H  
ATOM    222 2HH2 ARG A  13       3.980  14.855   7.298  1.00  0.61           H  
ATOM    223  N   HIS A  14      -2.995  17.204   0.717  1.00  0.61           N  
ATOM    224  CA  HIS A  14      -3.451  18.053  -0.386  1.00  0.61           C  
ATOM    225  C   HIS A  14      -4.939  18.060  -0.741  1.00  0.61           C  
ATOM    226  O   HIS A  14      -5.343  18.926  -1.513  1.00  0.61           O  
ATOM    227  CB  HIS A  14      -2.679  17.699  -1.656  1.00  0.61           C  
ATOM    228  CG  HIS A  14      -1.201  17.968  -1.559  1.00  0.61           C  
ATOM    229  ND1 HIS A  14      -0.649  19.193  -1.857  1.00  0.61           N  
ATOM    230  CD2 HIS A  14      -0.181  17.184  -1.154  1.00  0.61           C  
ATOM    231  CE1 HIS A  14       0.660  19.142  -1.670  1.00  0.61           C  
ATOM    232  NE2 HIS A  14       0.972  17.932  -1.239  1.00  0.61           N  
ATOM    233  H   HIS A  14      -3.035  16.189   0.616  1.00  0.61           H  
ATOM    234  HA  HIS A  14      -3.198  19.085  -0.142  1.00  0.61           H  
ATOM    235 1HB  HIS A  14      -2.820  16.635  -1.880  1.00  0.61           H  
ATOM    236 2HB  HIS A  14      -3.077  18.268  -2.498  1.00  0.61           H  
ATOM    237  HD1 HIS A  14      -1.170  20.016  -2.165  1.00  0.61           H  
ATOM    238  HD2 HIS A  14      -0.144  16.155  -0.803  1.00  0.61           H  
ATOM    239  HE1 HIS A  14       1.284  20.018  -1.865  1.00  0.61           H  
ATOM    240  N   TYR A  15      -5.775  17.136  -0.259  1.00  0.62           N  
ATOM    241  CA  TYR A  15      -7.150  17.177  -0.769  1.00  0.62           C  
ATOM    242  C   TYR A  15      -8.169  17.625   0.256  1.00  0.62           C  
ATOM    243  O   TYR A  15      -8.181  17.183   1.407  1.00  0.62           O  
ATOM    244  CB  TYR A  15      -7.524  15.819  -1.351  1.00  0.62           C  
ATOM    245  CG  TYR A  15      -6.737  15.510  -2.576  1.00  0.62           C  
ATOM    246  CD1 TYR A  15      -6.364  14.257  -2.854  1.00  0.62           C  
ATOM    247  CD2 TYR A  15      -6.403  16.507  -3.416  1.00  0.62           C  
ATOM    248  CE1 TYR A  15      -5.652  13.990  -3.964  1.00  0.62           C  
ATOM    249  CE2 TYR A  15      -5.694  16.247  -4.543  1.00  0.62           C  
ATOM    250  CZ  TYR A  15      -5.321  15.033  -4.828  1.00  0.62           C  
ATOM    251  OH  TYR A  15      -4.624  14.819  -6.001  1.00  0.62           O  
ATOM    252  H   TYR A  15      -5.497  16.403   0.394  1.00  0.62           H  
ATOM    253  HA  TYR A  15      -7.206  17.897  -1.582  1.00  0.62           H  
ATOM    254 1HB  TYR A  15      -7.340  15.033  -0.617  1.00  0.62           H  
ATOM    255 2HB  TYR A  15      -8.586  15.800  -1.608  1.00  0.62           H  
ATOM    256  HD1 TYR A  15      -6.638  13.483  -2.198  1.00  0.62           H  
ATOM    257  HD2 TYR A  15      -6.718  17.511  -3.181  1.00  0.62           H  
ATOM    258  HE1 TYR A  15      -5.361  12.966  -4.189  1.00  0.62           H  
ATOM    259  HE2 TYR A  15      -5.435  17.014  -5.223  1.00  0.62           H  
ATOM    260  HH  TYR A  15      -4.665  15.613  -6.543  1.00  0.62           H  
ATOM    261  N   TYR A  16      -9.036  18.519  -0.196  1.00  0.64           N  
ATOM    262  CA  TYR A  16     -10.089  19.076   0.631  1.00  0.64           C  
ATOM    263  C   TYR A  16     -11.358  19.341  -0.196  1.00  0.64           C  
ATOM    264  O   TYR A  16     -11.546  20.472  -0.642  1.00  0.64           O  
ATOM    265  CB  TYR A  16      -9.619  20.352   1.329  1.00  0.64           C  
ATOM    266  CG  TYR A  16     -10.519  20.716   2.498  1.00  0.64           C  
ATOM    267  CD1 TYR A  16     -10.056  21.492   3.543  1.00  0.64           C  
ATOM    268  CD2 TYR A  16     -11.805  20.228   2.534  1.00  0.64           C  
ATOM    269  CE1 TYR A  16     -10.897  21.784   4.601  1.00  0.64           C  
ATOM    270  CE2 TYR A  16     -12.630  20.506   3.585  1.00  0.64           C  
ATOM    271  CZ  TYR A  16     -12.190  21.281   4.614  1.00  0.64           C  
ATOM    272  OH  TYR A  16     -13.033  21.558   5.668  1.00  0.64           O  
ATOM    273  H   TYR A  16      -8.951  18.820  -1.169  1.00  0.64           H  
ATOM    274  HA  TYR A  16     -10.330  18.358   1.413  1.00  0.64           H  
ATOM    275 1HB  TYR A  16      -8.599  20.220   1.703  1.00  0.64           H  
ATOM    276 2HB  TYR A  16      -9.613  21.182   0.621  1.00  0.64           H  
ATOM    277  HD1 TYR A  16      -9.031  21.876   3.540  1.00  0.64           H  
ATOM    278  HD2 TYR A  16     -12.161  19.616   1.735  1.00  0.64           H  
ATOM    279  HE1 TYR A  16     -10.543  22.398   5.425  1.00  0.64           H  
ATOM    280  HE2 TYR A  16     -13.644  20.108   3.603  1.00  0.64           H  
ATOM    281  HH  TYR A  16     -13.896  21.156   5.508  1.00  0.64           H  
ATOM    282  N   PRO A  17     -12.172  18.309  -0.514  1.00  0.67           N  
ATOM    283  CA  PRO A  17     -13.394  18.346  -1.326  1.00  0.67           C  
ATOM    284  C   PRO A  17     -14.464  19.387  -0.940  1.00  0.67           C  
ATOM    285  O   PRO A  17     -15.226  19.823  -1.803  1.00  0.67           O  
ATOM    286  CB  PRO A  17     -13.949  16.933  -1.128  1.00  0.67           C  
ATOM    287  CG  PRO A  17     -12.739  16.079  -0.856  1.00  0.67           C  
ATOM    288  CD  PRO A  17     -11.844  16.947  -0.016  1.00  0.67           C  
ATOM    289  HA  PRO A  17     -13.110  18.480  -2.373  1.00  0.67           H  
ATOM    290 1HB  PRO A  17     -14.666  16.926  -0.300  1.00  0.67           H  
ATOM    291 2HB  PRO A  17     -14.497  16.618  -2.030  1.00  0.67           H  
ATOM    292 1HG  PRO A  17     -13.030  15.147  -0.350  1.00  0.67           H  
ATOM    293 2HG  PRO A  17     -12.269  15.786  -1.815  1.00  0.67           H  
ATOM    294 1HD  PRO A  17     -12.095  16.846   1.050  1.00  0.67           H  
ATOM    295 2HD  PRO A  17     -10.820  16.659  -0.232  1.00  0.67           H  
ATOM    296  N   ASN A  18     -14.551  19.769   0.340  1.00  0.69           N  
ATOM    297  CA  ASN A  18     -15.569  20.735   0.781  1.00  0.69           C  
ATOM    298  C   ASN A  18     -15.046  21.848   1.708  1.00  0.69           C  
ATOM    299  O   ASN A  18     -15.432  21.879   2.878  1.00  0.69           O  
ATOM    300  CB  ASN A  18     -16.684  20.015   1.517  1.00  0.69           C  
ATOM    301  CG  ASN A  18     -17.413  18.985   0.682  1.00  0.69           C  
ATOM    302  OD1 ASN A  18     -18.279  19.321  -0.131  1.00  0.69           O  
ATOM    303  ND2 ASN A  18     -17.085  17.733   0.883  1.00  0.69           N  
ATOM    304  H   ASN A  18     -13.913  19.390   1.020  1.00  0.69           H  
ATOM    305  HA  ASN A  18     -15.998  21.208  -0.101  1.00  0.69           H  
ATOM    306 1HB  ASN A  18     -16.267  19.520   2.395  1.00  0.69           H  
ATOM    307 2HB  ASN A  18     -17.409  20.749   1.873  1.00  0.69           H  
ATOM    308 1HD2 ASN A  18     -17.539  17.009   0.362  1.00  0.69           H  
ATOM    309 2HD2 ASN A  18     -16.384  17.501   1.556  1.00  0.69           H  
ATOM    310  N   PRO A  19     -14.162  22.749   1.252  1.00  0.70           N  
ATOM    311  CA  PRO A  19     -13.554  23.799   2.045  1.00  0.70           C  
ATOM    312  C   PRO A  19     -14.577  24.882   2.311  1.00  0.70           C  
ATOM    313  O   PRO A  19     -15.452  25.116   1.473  1.00  0.70           O  
ATOM    314  CB  PRO A  19     -12.444  24.309   1.131  1.00  0.70           C  
ATOM    315  CG  PRO A  19     -12.992  24.077  -0.246  1.00  0.70           C  
ATOM    316  CD  PRO A  19     -13.825  22.801  -0.151  1.00  0.70           C  
ATOM    317  HA  PRO A  19     -13.160  23.389   2.981  1.00  0.70           H  
ATOM    318 1HB  PRO A  19     -12.223  25.366   1.354  1.00  0.70           H  
ATOM    319 2HB  PRO A  19     -11.529  23.739   1.314  1.00  0.70           H  
ATOM    320 1HG  PRO A  19     -13.598  24.937  -0.549  1.00  0.70           H  
ATOM    321 2HG  PRO A  19     -12.169  23.993  -0.962  1.00  0.70           H  
ATOM    322 1HD  PRO A  19     -14.721  22.900  -0.769  1.00  0.70           H  
ATOM    323 2HD  PRO A  19     -13.242  21.973  -0.432  1.00  0.70           H  
ATOM    324  N   THR A  20     -14.422  25.586   3.421  1.00  0.71           N  
ATOM    325  CA  THR A  20     -15.269  26.725   3.741  1.00  0.71           C  
ATOM    326  C   THR A  20     -14.395  27.876   4.205  1.00  0.71           C  
ATOM    327  O   THR A  20     -13.255  27.650   4.582  1.00  0.71           O  
ATOM    328  CB  THR A  20     -16.265  26.366   4.864  1.00  0.71           C  
ATOM    329  OG1 THR A  20     -15.540  26.111   6.081  1.00  0.71           O  
ATOM    330  CG2 THR A  20     -17.078  25.117   4.501  1.00  0.71           C  
ATOM    331  H   THR A  20     -13.695  25.325   4.069  1.00  0.71           H  
ATOM    332  HA  THR A  20     -15.813  27.034   2.849  1.00  0.71           H  
ATOM    333  HB  THR A  20     -16.942  27.205   5.020  1.00  0.71           H  
ATOM    334  HG1 THR A  20     -16.162  25.991   6.804  1.00  0.71           H  
ATOM    335 1HG2 THR A  20     -17.774  24.889   5.306  1.00  0.71           H  
ATOM    336 2HG2 THR A  20     -17.633  25.301   3.580  1.00  0.71           H  
ATOM    337 3HG2 THR A  20     -16.413  24.266   4.356  1.00  0.71           H  
ATOM    338  N   ASP A  21     -14.928  29.096   4.230  1.00  0.70           N  
ATOM    339  CA  ASP A  21     -14.189  30.246   4.771  1.00  0.70           C  
ATOM    340  C   ASP A  21     -12.808  30.440   4.137  1.00  0.70           C  
ATOM    341  O   ASP A  21     -11.851  30.724   4.849  1.00  0.70           O  
ATOM    342  CB  ASP A  21     -13.974  30.057   6.284  1.00  0.70           C  
ATOM    343  CG  ASP A  21     -13.610  31.348   7.065  1.00  0.70           C  
ATOM    344  OD1 ASP A  21     -14.060  32.407   6.698  1.00  0.70           O  
ATOM    345  OD2 ASP A  21     -12.853  31.238   8.023  1.00  0.70           O  
ATOM    346  H   ASP A  21     -15.869  29.228   3.891  1.00  0.70           H  
ATOM    347  HA  ASP A  21     -14.776  31.147   4.595  1.00  0.70           H  
ATOM    348 1HB  ASP A  21     -14.876  29.632   6.725  1.00  0.70           H  
ATOM    349 2HB  ASP A  21     -13.173  29.337   6.441  1.00  0.70           H  
ATOM    350  N   ARG A  22     -12.698  30.340   2.811  1.00  0.69           N  
ATOM    351  CA  ARG A  22     -11.388  30.495   2.179  1.00  0.69           C  
ATOM    352  C   ARG A  22     -10.788  31.856   2.491  1.00  0.69           C  
ATOM    353  O   ARG A  22     -11.469  32.880   2.421  1.00  0.69           O  
ATOM    354  CB  ARG A  22     -11.492  30.325   0.675  1.00  0.69           C  
ATOM    355  CG  ARG A  22     -11.786  28.907   0.208  1.00  0.69           C  
ATOM    356  CD  ARG A  22     -12.037  28.865  -1.261  1.00  0.69           C  
ATOM    357  NE  ARG A  22     -12.254  27.521  -1.742  1.00  0.69           N  
ATOM    358  CZ  ARG A  22     -12.744  27.211  -2.956  1.00  0.69           C  
ATOM    359  NH1 ARG A  22     -13.116  28.161  -3.788  1.00  0.69           N  
ATOM    360  NH2 ARG A  22     -12.850  25.948  -3.296  1.00  0.69           N  
ATOM    361  H   ARG A  22     -13.511  30.130   2.255  1.00  0.69           H  
ATOM    362  HA  ARG A  22     -10.726  29.722   2.570  1.00  0.69           H  
ATOM    363 1HB  ARG A  22     -12.278  30.970   0.291  1.00  0.69           H  
ATOM    364 2HB  ARG A  22     -10.554  30.638   0.212  1.00  0.69           H  
ATOM    365 1HG  ARG A  22     -10.936  28.263   0.440  1.00  0.69           H  
ATOM    366 2HG  ARG A  22     -12.673  28.531   0.723  1.00  0.69           H  
ATOM    367 1HD  ARG A  22     -12.919  29.460  -1.500  1.00  0.69           H  
ATOM    368 2HD  ARG A  22     -11.181  29.269  -1.784  1.00  0.69           H  
ATOM    369  HE  ARG A  22     -11.984  26.754  -1.136  1.00  0.69           H  
ATOM    370 1HH1 ARG A  22     -13.052  29.130  -3.505  1.00  0.69           H  
ATOM    371 2HH1 ARG A  22     -13.484  27.924  -4.698  1.00  0.69           H  
ATOM    372 1HH2 ARG A  22     -12.556  25.244  -2.631  1.00  0.69           H  
ATOM    373 2HH2 ARG A  22     -13.213  25.691  -4.197  1.00  0.69           H  
ATOM    374  N   GLY A  23      -9.503  31.860   2.815  1.00  0.67           N  
ATOM    375  CA  GLY A  23      -8.785  33.077   3.162  1.00  0.67           C  
ATOM    376  C   GLY A  23      -7.501  32.731   3.900  1.00  0.67           C  
ATOM    377  O   GLY A  23      -7.181  31.554   4.083  1.00  0.67           O  
ATOM    378  H   GLY A  23      -9.012  30.980   2.833  1.00  0.67           H  
ATOM    379 1HA  GLY A  23      -8.556  33.641   2.257  1.00  0.67           H  
ATOM    380 2HA  GLY A  23      -9.415  33.707   3.788  1.00  0.67           H  
ATOM    381  N   ASP A  24      -6.771  33.748   4.334  1.00  0.66           N  
ATOM    382  CA  ASP A  24      -5.489  33.523   4.996  1.00  0.66           C  
ATOM    383  C   ASP A  24      -5.668  32.660   6.246  1.00  0.66           C  
ATOM    384  O   ASP A  24      -4.891  31.743   6.510  1.00  0.66           O  
ATOM    385  CB  ASP A  24      -4.911  34.867   5.405  1.00  0.66           C  
ATOM    386  CG  ASP A  24      -4.563  35.734   4.201  1.00  0.66           C  
ATOM    387  OD1 ASP A  24      -4.553  35.226   3.089  1.00  0.66           O  
ATOM    388  OD2 ASP A  24      -4.330  36.901   4.387  1.00  0.66           O  
ATOM    389  H   ASP A  24      -7.092  34.693   4.176  1.00  0.66           H  
ATOM    390  HA  ASP A  24      -4.810  33.012   4.310  1.00  0.66           H  
ATOM    391 1HB  ASP A  24      -5.614  35.400   6.041  1.00  0.66           H  
ATOM    392 2HB  ASP A  24      -3.999  34.703   5.988  1.00  0.66           H  
ATOM    393  N   ALA A  25      -6.742  32.931   6.997  1.00  0.64           N  
ATOM    394  CA  ALA A  25      -7.037  32.177   8.211  1.00  0.64           C  
ATOM    395  C   ALA A  25      -7.267  30.708   7.898  1.00  0.64           C  
ATOM    396  O   ALA A  25      -6.893  29.833   8.678  1.00  0.64           O  
ATOM    397  CB  ALA A  25      -8.256  32.743   8.904  1.00  0.64           C  
ATOM    398  H   ALA A  25      -7.350  33.687   6.720  1.00  0.64           H  
ATOM    399  HA  ALA A  25      -6.178  32.256   8.875  1.00  0.64           H  
ATOM    400 1HB  ALA A  25      -8.445  32.184   9.817  1.00  0.64           H  
ATOM    401 2HB  ALA A  25      -8.081  33.790   9.148  1.00  0.64           H  
ATOM    402 3HB  ALA A  25      -9.121  32.661   8.243  1.00  0.64           H  
ATOM    403  N   TRP A  26      -7.888  30.433   6.751  1.00  0.64           N  
ATOM    404  CA  TRP A  26      -8.167  29.063   6.356  1.00  0.64           C  
ATOM    405  C   TRP A  26      -6.860  28.347   6.198  1.00  0.64           C  
ATOM    406  O   TRP A  26      -6.664  27.276   6.767  1.00  0.64           O  
ATOM    407  CB  TRP A  26      -8.937  29.022   5.040  1.00  0.64           C  
ATOM    408  CG  TRP A  26      -9.294  27.653   4.513  1.00  0.64           C  
ATOM    409  CD1 TRP A  26     -10.388  26.930   4.842  1.00  0.64           C  
ATOM    410  CD2 TRP A  26      -8.563  26.847   3.547  1.00  0.64           C  
ATOM    411  NE1 TRP A  26     -10.405  25.741   4.150  1.00  0.64           N  
ATOM    412  CE2 TRP A  26      -9.300  25.681   3.350  1.00  0.64           C  
ATOM    413  CE3 TRP A  26      -7.371  27.017   2.849  1.00  0.64           C  
ATOM    414  CZ2 TRP A  26      -8.884  24.695   2.474  1.00  0.64           C  
ATOM    415  CZ3 TRP A  26      -6.955  26.012   1.986  1.00  0.64           C  
ATOM    416  CH2 TRP A  26      -7.697  24.891   1.807  1.00  0.64           C  
ATOM    417  H   TRP A  26      -8.155  31.188   6.134  1.00  0.64           H  
ATOM    418  HA  TRP A  26      -8.751  28.575   7.135  1.00  0.64           H  
ATOM    419 1HB  TRP A  26      -9.837  29.583   5.154  1.00  0.64           H  
ATOM    420 2HB  TRP A  26      -8.359  29.499   4.274  1.00  0.64           H  
ATOM    421  HD1 TRP A  26     -11.143  27.250   5.553  1.00  0.64           H  
ATOM    422  HE1 TRP A  26     -11.112  25.031   4.237  1.00  0.64           H  
ATOM    423  HE3 TRP A  26      -6.782  27.915   2.984  1.00  0.64           H  
ATOM    424  HZ2 TRP A  26      -9.449  23.794   2.311  1.00  0.64           H  
ATOM    425  HZ3 TRP A  26      -6.022  26.144   1.447  1.00  0.64           H  
ATOM    426  HH2 TRP A  26      -7.349  24.134   1.124  1.00  0.64           H  
ATOM    427  N   CYS A  27      -5.931  28.979   5.482  1.00  0.63           N  
ATOM    428  CA  CYS A  27      -4.628  28.366   5.293  1.00  0.63           C  
ATOM    429  C   CYS A  27      -3.903  28.177   6.607  1.00  0.63           C  
ATOM    430  O   CYS A  27      -3.320  27.123   6.851  1.00  0.63           O  
ATOM    431  CB  CYS A  27      -3.756  29.210   4.374  1.00  0.63           C  
ATOM    432  SG  CYS A  27      -4.233  29.140   2.658  1.00  0.63           S  
ATOM    433  H   CYS A  27      -6.145  29.878   5.058  1.00  0.63           H  
ATOM    434  HA  CYS A  27      -4.772  27.390   4.835  1.00  0.63           H  
ATOM    435 1HB  CYS A  27      -3.799  30.253   4.691  1.00  0.63           H  
ATOM    436 2HB  CYS A  27      -2.726  28.888   4.461  1.00  0.63           H  
ATOM    437  N   ASN A  28      -3.976  29.146   7.497  1.00  0.64           N  
ATOM    438  CA  ASN A  28      -3.276  28.971   8.751  1.00  0.64           C  
ATOM    439  C   ASN A  28      -3.838  27.765   9.509  1.00  0.64           C  
ATOM    440  O   ASN A  28      -3.090  26.927  10.025  1.00  0.64           O  
ATOM    441  CB  ASN A  28      -3.411  30.230   9.576  1.00  0.64           C  
ATOM    442  CG  ASN A  28      -2.592  31.364   9.037  1.00  0.64           C  
ATOM    443  OD1 ASN A  28      -1.636  31.119   8.308  1.00  0.64           O  
ATOM    444  ND2 ASN A  28      -2.955  32.579   9.363  1.00  0.64           N  
ATOM    445  H   ASN A  28      -4.471  30.014   7.280  1.00  0.64           H  
ATOM    446  HA  ASN A  28      -2.221  28.777   8.545  1.00  0.64           H  
ATOM    447 1HB  ASN A  28      -4.458  30.531   9.602  1.00  0.64           H  
ATOM    448 2HB  ASN A  28      -3.102  30.026  10.599  1.00  0.64           H  
ATOM    449 1HD2 ASN A  28      -2.450  33.366   9.014  1.00  0.64           H  
ATOM    450 2HD2 ASN A  28      -3.749  32.719   9.952  1.00  0.64           H  
ATOM    451  N   ARG A  29      -5.164  27.630   9.524  1.00  0.65           N  
ATOM    452  CA  ARG A  29      -5.760  26.515  10.233  1.00  0.65           C  
ATOM    453  C   ARG A  29      -5.479  25.175   9.559  1.00  0.65           C  
ATOM    454  O   ARG A  29      -5.135  24.199  10.232  1.00  0.65           O  
ATOM    455  CB  ARG A  29      -7.265  26.692  10.348  1.00  0.65           C  
ATOM    456  CG  ARG A  29      -7.737  27.813  11.278  1.00  0.65           C  
ATOM    457  CD  ARG A  29      -9.189  27.686  11.581  1.00  0.65           C  
ATOM    458  NE  ARG A  29     -10.046  27.778  10.395  1.00  0.65           N  
ATOM    459  CZ  ARG A  29     -10.593  28.912   9.886  1.00  0.65           C  
ATOM    460  NH1 ARG A  29     -10.389  30.082  10.439  1.00  0.65           N  
ATOM    461  NH2 ARG A  29     -11.367  28.835   8.824  1.00  0.65           N  
ATOM    462  H   ARG A  29      -5.760  28.327   9.074  1.00  0.65           H  
ATOM    463  HA  ARG A  29      -5.339  26.488  11.237  1.00  0.65           H  
ATOM    464 1HB  ARG A  29      -7.668  26.908   9.355  1.00  0.65           H  
ATOM    465 2HB  ARG A  29      -7.717  25.760  10.684  1.00  0.65           H  
ATOM    466 1HG  ARG A  29      -7.184  27.762  12.215  1.00  0.65           H  
ATOM    467 2HG  ARG A  29      -7.565  28.777  10.811  1.00  0.65           H  
ATOM    468 1HD  ARG A  29      -9.368  26.724  12.053  1.00  0.65           H  
ATOM    469 2HD  ARG A  29      -9.477  28.481  12.267  1.00  0.65           H  
ATOM    470  HE  ARG A  29     -10.249  26.915   9.912  1.00  0.65           H  
ATOM    471 1HH1 ARG A  29      -9.805  30.162  11.255  1.00  0.65           H  
ATOM    472 2HH1 ARG A  29     -10.840  30.905  10.038  1.00  0.65           H  
ATOM    473 1HH2 ARG A  29     -11.554  27.942   8.399  1.00  0.65           H  
ATOM    474 2HH2 ARG A  29     -11.815  29.693   8.449  1.00  0.65           H  
ATOM    475  N   GLU A  30      -5.599  25.118   8.230  1.00  0.66           N  
ATOM    476  CA  GLU A  30      -5.423  23.852   7.532  1.00  0.66           C  
ATOM    477  C   GLU A  30      -3.975  23.408   7.502  1.00  0.66           C  
ATOM    478  O   GLU A  30      -3.680  22.217   7.644  1.00  0.66           O  
ATOM    479  CB  GLU A  30      -6.002  23.932   6.120  1.00  0.66           C  
ATOM    480  CG  GLU A  30      -7.522  24.054   6.115  1.00  0.66           C  
ATOM    481  CD  GLU A  30      -8.211  22.908   6.808  1.00  0.66           C  
ATOM    482  OE1 GLU A  30      -7.935  21.796   6.457  1.00  0.66           O  
ATOM    483  OE2 GLU A  30      -9.022  23.137   7.690  1.00  0.66           O  
ATOM    484  H   GLU A  30      -5.855  25.952   7.706  1.00  0.66           H  
ATOM    485  HA  GLU A  30      -5.992  23.097   8.067  1.00  0.66           H  
ATOM    486 1HB  GLU A  30      -5.591  24.807   5.605  1.00  0.66           H  
ATOM    487 2HB  GLU A  30      -5.720  23.048   5.550  1.00  0.66           H  
ATOM    488 1HG  GLU A  30      -7.818  24.990   6.583  1.00  0.66           H  
ATOM    489 2HG  GLU A  30      -7.842  24.075   5.090  1.00  0.66           H  
ATOM    490  N   MET A  31      -3.057  24.354   7.363  1.00  0.67           N  
ATOM    491  CA  MET A  31      -1.660  23.995   7.338  1.00  0.67           C  
ATOM    492  C   MET A  31      -1.271  23.404   8.693  1.00  0.67           C  
ATOM    493  O   MET A  31      -0.542  22.405   8.766  1.00  0.67           O  
ATOM    494  CB  MET A  31      -0.834  25.228   6.960  1.00  0.67           C  
ATOM    495  CG  MET A  31      -1.018  25.670   5.485  1.00  0.67           C  
ATOM    496  SD  MET A  31      -0.450  24.446   4.367  1.00  0.67           S  
ATOM    497  CE  MET A  31       1.294  24.638   4.550  1.00  0.67           C  
ATOM    498  H   MET A  31      -3.323  25.330   7.249  1.00  0.67           H  
ATOM    499  HA  MET A  31      -1.512  23.231   6.582  1.00  0.67           H  
ATOM    500 1HB  MET A  31      -1.085  26.067   7.615  1.00  0.67           H  
ATOM    501 2HB  MET A  31       0.217  25.011   7.091  1.00  0.67           H  
ATOM    502 1HG  MET A  31      -2.069  25.841   5.273  1.00  0.67           H  
ATOM    503 2HG  MET A  31      -0.482  26.593   5.297  1.00  0.67           H  
ATOM    504 1HE  MET A  31       1.808  23.926   3.966  1.00  0.67           H  
ATOM    505 2HE  MET A  31       1.567  25.600   4.213  1.00  0.67           H  
ATOM    506 3HE  MET A  31       1.581  24.514   5.598  1.00  0.67           H  
ATOM    507  N   GLU A  32      -1.820  23.953   9.786  1.00  0.68           N  
ATOM    508  CA  GLU A  32      -1.485  23.408  11.096  1.00  0.68           C  
ATOM    509  C   GLU A  32      -2.128  22.029  11.289  1.00  0.68           C  
ATOM    510  O   GLU A  32      -1.459  21.076  11.703  1.00  0.68           O  
ATOM    511  CB  GLU A  32      -1.961  24.365  12.200  1.00  0.68           C  
ATOM    512  CG  GLU A  32      -1.595  23.964  13.641  1.00  0.68           C  
ATOM    513  CD  GLU A  32      -0.098  23.982  13.947  1.00  0.68           C  
ATOM    514  OE1 GLU A  32       0.651  24.588  13.212  1.00  0.68           O  
ATOM    515  OE2 GLU A  32       0.284  23.393  14.932  1.00  0.68           O  
ATOM    516  H   GLU A  32      -2.418  24.782   9.723  1.00  0.68           H  
ATOM    517  HA  GLU A  32      -0.404  23.299  11.161  1.00  0.68           H  
ATOM    518 1HB  GLU A  32      -1.545  25.357  12.013  1.00  0.68           H  
ATOM    519 2HB  GLU A  32      -3.049  24.461  12.144  1.00  0.68           H  
ATOM    520 1HG  GLU A  32      -2.099  24.646  14.326  1.00  0.68           H  
ATOM    521 2HG  GLU A  32      -1.983  22.963  13.825  1.00  0.68           H  
ATOM    522  N   ARG A  33      -3.400  21.890  10.895  1.00  0.70           N  
ATOM    523  CA  ARG A  33      -4.145  20.639  11.058  1.00  0.70           C  
ATOM    524  C   ARG A  33      -3.531  19.475  10.293  1.00  0.70           C  
ATOM    525  O   ARG A  33      -3.571  18.332  10.749  1.00  0.70           O  
ATOM    526  CB  ARG A  33      -5.590  20.835  10.621  1.00  0.70           C  
ATOM    527  CG  ARG A  33      -6.446  21.666  11.584  1.00  0.70           C  
ATOM    528  CD  ARG A  33      -7.778  22.032  10.996  1.00  0.70           C  
ATOM    529  NE  ARG A  33      -8.612  22.733  11.967  1.00  0.70           N  
ATOM    530  CZ  ARG A  33      -9.750  23.413  11.694  1.00  0.70           C  
ATOM    531  NH1 ARG A  33     -10.204  23.536  10.459  1.00  0.70           N  
ATOM    532  NH2 ARG A  33     -10.423  23.965  12.692  1.00  0.70           N  
ATOM    533  H   ARG A  33      -3.897  22.700  10.524  1.00  0.70           H  
ATOM    534  HA  ARG A  33      -4.144  20.387  12.118  1.00  0.70           H  
ATOM    535 1HB  ARG A  33      -5.606  21.333   9.654  1.00  0.70           H  
ATOM    536 2HB  ARG A  33      -6.068  19.866  10.496  1.00  0.70           H  
ATOM    537 1HG  ARG A  33      -6.632  21.078  12.482  1.00  0.70           H  
ATOM    538 2HG  ARG A  33      -5.918  22.573  11.861  1.00  0.70           H  
ATOM    539 1HD  ARG A  33      -7.624  22.691  10.135  1.00  0.70           H  
ATOM    540 2HD  ARG A  33      -8.303  21.135  10.673  1.00  0.70           H  
ATOM    541  HE  ARG A  33      -8.328  22.680  12.936  1.00  0.70           H  
ATOM    542 1HH1 ARG A  33      -9.697  23.134   9.652  1.00  0.70           H  
ATOM    543 2HH1 ARG A  33     -11.057  24.042  10.288  1.00  0.70           H  
ATOM    544 1HH2 ARG A  33     -10.086  23.873  13.641  1.00  0.70           H  
ATOM    545 2HH2 ARG A  33     -11.277  24.470  12.508  1.00  0.70           H  
ATOM    546  N   ARG A  34      -2.935  19.764   9.142  1.00  0.72           N  
ATOM    547  CA  ARG A  34      -2.303  18.735   8.332  1.00  0.72           C  
ATOM    548  C   ARG A  34      -0.819  18.504   8.637  1.00  0.72           C  
ATOM    549  O   ARG A  34      -0.179  17.687   7.970  1.00  0.72           O  
ATOM    550  CB  ARG A  34      -2.429  19.060   6.859  1.00  0.72           C  
ATOM    551  CG  ARG A  34      -3.590  18.472   6.111  1.00  0.72           C  
ATOM    552  CD  ARG A  34      -4.937  18.988   6.402  1.00  0.72           C  
ATOM    553  NE  ARG A  34      -5.897  18.307   5.497  1.00  0.72           N  
ATOM    554  CZ  ARG A  34      -7.237  18.459   5.490  1.00  0.72           C  
ATOM    555  NH1 ARG A  34      -7.803  19.257   6.353  1.00  0.72           N  
ATOM    556  NH2 ARG A  34      -7.980  17.803   4.616  1.00  0.72           N  
ATOM    557  H   ARG A  34      -2.960  20.723   8.791  1.00  0.72           H  
ATOM    558  HA  ARG A  34      -2.833  17.800   8.513  1.00  0.72           H  
ATOM    559 1HB  ARG A  34      -2.447  20.139   6.726  1.00  0.72           H  
ATOM    560 2HB  ARG A  34      -1.560  18.676   6.353  1.00  0.72           H  
ATOM    561 1HG  ARG A  34      -3.420  18.651   5.050  1.00  0.72           H  
ATOM    562 2HG  ARG A  34      -3.604  17.401   6.296  1.00  0.72           H  
ATOM    563 1HD  ARG A  34      -5.214  18.773   7.433  1.00  0.72           H  
ATOM    564 2HD  ARG A  34      -4.982  20.066   6.218  1.00  0.72           H  
ATOM    565  HE  ARG A  34      -5.486  17.652   4.815  1.00  0.72           H  
ATOM    566 1HH1 ARG A  34      -7.230  19.760   7.020  1.00  0.72           H  
ATOM    567 2HH1 ARG A  34      -8.802  19.396   6.353  1.00  0.72           H  
ATOM    568 1HH2 ARG A  34      -7.552  17.184   3.928  1.00  0.72           H  
ATOM    569 2HH2 ARG A  34      -8.976  17.917   4.622  1.00  0.72           H  
ATOM    570  N   GLY A  35      -0.246  19.221   9.612  1.00  0.76           N  
ATOM    571  CA  GLY A  35       1.165  19.028   9.937  1.00  0.76           C  
ATOM    572  C   GLY A  35       2.119  19.572   8.867  1.00  0.76           C  
ATOM    573  O   GLY A  35       3.209  19.033   8.667  1.00  0.76           O  
ATOM    574  H   GLY A  35      -0.790  19.884  10.167  1.00  0.76           H  
ATOM    575 1HA  GLY A  35       1.372  19.520  10.888  1.00  0.76           H  
ATOM    576 2HA  GLY A  35       1.353  17.967  10.087  1.00  0.76           H  
ATOM    577  N   LEU A  36       1.702  20.610   8.150  1.00  0.79           N  
ATOM    578  CA  LEU A  36       2.476  21.193   7.059  1.00  0.79           C  
ATOM    579  C   LEU A  36       3.306  22.405   7.507  1.00  0.79           C  
ATOM    580  O   LEU A  36       3.963  23.066   6.688  1.00  0.79           O  
ATOM    581  CB  LEU A  36       1.473  21.568   5.979  1.00  0.79           C  
ATOM    582  CG  LEU A  36       0.700  20.396   5.411  1.00  0.79           C  
ATOM    583  CD1 LEU A  36      -0.450  20.866   4.540  1.00  0.79           C  
ATOM    584  CD2 LEU A  36       1.629  19.583   4.586  1.00  0.79           C  
ATOM    585  H   LEU A  36       0.800  21.041   8.365  1.00  0.79           H  
ATOM    586  HA  LEU A  36       3.154  20.433   6.672  1.00  0.79           H  
ATOM    587 1HB  LEU A  36       0.769  22.283   6.386  1.00  0.79           H  
ATOM    588 2HB  LEU A  36       2.019  22.013   5.166  1.00  0.79           H  
ATOM    589  HG  LEU A  36       0.320  19.802   6.217  1.00  0.79           H  
ATOM    590 1HD1 LEU A  36      -0.984  20.003   4.132  1.00  0.79           H  
ATOM    591 2HD1 LEU A  36      -1.131  21.456   5.139  1.00  0.79           H  
ATOM    592 3HD1 LEU A  36      -0.085  21.460   3.743  1.00  0.79           H  
ATOM    593 1HD2 LEU A  36       1.092  18.740   4.184  1.00  0.79           H  
ATOM    594 2HD2 LEU A  36       2.017  20.184   3.771  1.00  0.79           H  
ATOM    595 3HD2 LEU A  36       2.456  19.242   5.203  1.00  0.79           H  
ATOM    596  N   THR A  37       3.260  22.679   8.811  1.00  0.83           N  
ATOM    597  CA  THR A  37       3.885  23.843   9.427  1.00  0.83           C  
ATOM    598  C   THR A  37       5.141  23.597  10.273  1.00  0.83           C  
ATOM    599  O   THR A  37       5.607  24.517  10.946  1.00  0.83           O  
ATOM    600  CB  THR A  37       2.857  24.542  10.308  1.00  0.83           C  
ATOM    601  OG1 THR A  37       2.392  23.615  11.302  1.00  0.83           O  
ATOM    602  CG2 THR A  37       1.740  24.987   9.479  1.00  0.83           C  
ATOM    603  H   THR A  37       2.722  22.060   9.400  1.00  0.83           H  
ATOM    604  HA  THR A  37       4.133  24.527   8.622  1.00  0.83           H  
ATOM    605  HB  THR A  37       3.309  25.401  10.797  1.00  0.83           H  
ATOM    606  HG1 THR A  37       1.833  24.075  11.973  1.00  0.83           H  
ATOM    607 1HG2 THR A  37       0.988  25.483  10.099  1.00  0.83           H  
ATOM    608 2HG2 THR A  37       2.110  25.669   8.733  1.00  0.83           H  
ATOM    609 3HG2 THR A  37       1.317  24.131   9.004  1.00  0.83           H  
ATOM    610  N   ASN A  38       5.688  22.384  10.280  1.00  0.86           N  
ATOM    611  CA  ASN A  38       6.845  22.141  11.144  1.00  0.86           C  
ATOM    612  C   ASN A  38       7.921  21.245  10.514  1.00  0.86           C  
ATOM    613  O   ASN A  38       7.835  20.022  10.628  1.00  0.86           O  
ATOM    614  CB  ASN A  38       6.394  21.519  12.450  1.00  0.86           C  
ATOM    615  CG  ASN A  38       7.509  21.420  13.456  1.00  0.86           C  
ATOM    616  OD1 ASN A  38       8.587  21.999  13.266  1.00  0.86           O  
ATOM    617  ND2 ASN A  38       7.270  20.706  14.529  1.00  0.86           N  
ATOM    618  H   ASN A  38       5.306  21.652   9.697  1.00  0.86           H  
ATOM    619  HA  ASN A  38       7.309  23.098  11.370  1.00  0.86           H  
ATOM    620 1HB  ASN A  38       5.577  22.106  12.873  1.00  0.86           H  
ATOM    621 2HB  ASN A  38       6.007  20.519  12.255  1.00  0.86           H  
ATOM    622 1HD2 ASN A  38       7.975  20.609  15.233  1.00  0.86           H  
ATOM    623 2HD2 ASN A  38       6.384  20.257  14.643  1.00  0.86           H  
ATOM    624  N   PRO A  39       8.950  21.816   9.861  1.00  0.88           N  
ATOM    625  CA  PRO A  39       9.273  23.210   9.553  1.00  0.88           C  
ATOM    626  C   PRO A  39       8.196  23.848   8.704  1.00  0.88           C  
ATOM    627  O   PRO A  39       7.488  23.153   7.980  1.00  0.88           O  
ATOM    628  CB  PRO A  39      10.587  23.094   8.769  1.00  0.88           C  
ATOM    629  CG  PRO A  39      11.171  21.770   9.196  1.00  0.88           C  
ATOM    630  CD  PRO A  39       9.972  20.877   9.405  1.00  0.88           C  
ATOM    631  HA  PRO A  39       9.419  23.768  10.489  1.00  0.88           H  
ATOM    632 1HB  PRO A  39      10.379  23.143   7.687  1.00  0.88           H  
ATOM    633 2HB  PRO A  39      11.243  23.944   9.005  1.00  0.88           H  
ATOM    634 1HG  PRO A  39      11.849  21.389   8.419  1.00  0.88           H  
ATOM    635 2HG  PRO A  39      11.772  21.892  10.110  1.00  0.88           H  
ATOM    636 1HD  PRO A  39       9.655  20.406   8.464  1.00  0.88           H  
ATOM    637 2HD  PRO A  39      10.177  20.132  10.190  1.00  0.88           H  
ATOM    638  N   CYS A  40       8.047  25.157   8.787  1.00  0.87           N  
ATOM    639  CA  CYS A  40       7.012  25.781   7.974  1.00  0.87           C  
ATOM    640  C   CYS A  40       7.264  25.545   6.490  1.00  0.87           C  
ATOM    641  O   CYS A  40       8.298  25.956   5.966  1.00  0.87           O  
ATOM    642  CB  CYS A  40       6.945  27.280   8.233  1.00  0.87           C  
ATOM    643  SG  CYS A  40       5.643  28.105   7.284  1.00  0.87           S  
ATOM    644  H   CYS A  40       8.618  25.730   9.387  1.00  0.87           H  
ATOM    645  HA  CYS A  40       6.058  25.341   8.235  1.00  0.87           H  
ATOM    646 1HB  CYS A  40       6.780  27.463   9.293  1.00  0.87           H  
ATOM    647 2HB  CYS A  40       7.893  27.741   7.968  1.00  0.87           H  
ATOM    648  N   THR A  41       6.301  24.910   5.817  1.00  0.84           N  
ATOM    649  CA  THR A  41       6.409  24.649   4.394  1.00  0.84           C  
ATOM    650  C   THR A  41       6.129  25.963   3.660  1.00  0.84           C  
ATOM    651  O   THR A  41       5.121  26.603   3.964  1.00  0.84           O  
ATOM    652  CB  THR A  41       5.391  23.565   3.974  1.00  0.84           C  
ATOM    653  OG1 THR A  41       5.643  22.371   4.713  1.00  0.84           O  
ATOM    654  CG2 THR A  41       5.478  23.255   2.510  1.00  0.84           C  
ATOM    655  H   THR A  41       5.483  24.545   6.312  1.00  0.84           H  
ATOM    656  HA  THR A  41       7.413  24.291   4.199  1.00  0.84           H  
ATOM    657  HB  THR A  41       4.384  23.914   4.202  1.00  0.84           H  
ATOM    658  HG1 THR A  41       5.259  22.480   5.611  1.00  0.84           H  
ATOM    659 1HG2 THR A  41       4.748  22.491   2.258  1.00  0.84           H  
ATOM    660 2HG2 THR A  41       5.273  24.138   1.946  1.00  0.84           H  
ATOM    661 3HG2 THR A  41       6.470  22.889   2.270  1.00  0.84           H  
ATOM    662  N   PRO A  42       6.985  26.434   2.724  1.00  0.79           N  
ATOM    663  CA  PRO A  42       6.796  27.688   2.010  1.00  0.79           C  
ATOM    664  C   PRO A  42       5.526  27.731   1.176  1.00  0.79           C  
ATOM    665  O   PRO A  42       4.972  28.802   0.930  1.00  0.79           O  
ATOM    666  CB  PRO A  42       8.031  27.763   1.115  1.00  0.79           C  
ATOM    667  CG  PRO A  42       8.523  26.331   0.992  1.00  0.79           C  
ATOM    668  CD  PRO A  42       8.183  25.683   2.322  1.00  0.79           C  
ATOM    669  HA  PRO A  42       6.808  28.505   2.741  1.00  0.79           H  
ATOM    670 1HB  PRO A  42       7.750  28.194   0.142  1.00  0.79           H  
ATOM    671 2HB  PRO A  42       8.775  28.431   1.558  1.00  0.79           H  
ATOM    672 1HG  PRO A  42       8.030  25.836   0.140  1.00  0.79           H  
ATOM    673 2HG  PRO A  42       9.603  26.322   0.781  1.00  0.79           H  
ATOM    674 1HD  PRO A  42       7.970  24.634   2.130  1.00  0.79           H  
ATOM    675 2HD  PRO A  42       8.988  25.823   3.063  1.00  0.79           H  
ATOM    676  N   LYS A  43       5.029  26.572   0.754  1.00  0.75           N  
ATOM    677  CA  LYS A  43       3.781  26.565   0.015  1.00  0.75           C  
ATOM    678  C   LYS A  43       3.160  25.184  -0.087  1.00  0.75           C  
ATOM    679  O   LYS A  43       3.868  24.190  -0.270  1.00  0.75           O  
ATOM    680  CB  LYS A  43       3.985  27.098  -1.407  1.00  0.75           C  
ATOM    681  CG  LYS A  43       4.899  26.234  -2.259  1.00  0.75           C  
ATOM    682  CD  LYS A  43       5.110  26.836  -3.637  1.00  0.75           C  
ATOM    683  CE  LYS A  43       5.975  25.928  -4.505  1.00  0.75           C  
ATOM    684  NZ  LYS A  43       6.211  26.505  -5.842  1.00  0.75           N  
ATOM    685  H   LYS A  43       5.500  25.704   0.947  1.00  0.75           H  
ATOM    686  HA  LYS A  43       3.089  27.207   0.540  1.00  0.75           H  
ATOM    687 1HB  LYS A  43       3.012  27.144  -1.907  1.00  0.75           H  
ATOM    688 2HB  LYS A  43       4.382  28.110  -1.386  1.00  0.75           H  
ATOM    689 1HG  LYS A  43       5.862  26.121  -1.763  1.00  0.75           H  
ATOM    690 2HG  LYS A  43       4.448  25.243  -2.374  1.00  0.75           H  
ATOM    691 1HD  LYS A  43       4.139  26.962  -4.124  1.00  0.75           H  
ATOM    692 2HD  LYS A  43       5.586  27.812  -3.548  1.00  0.75           H  
ATOM    693 1HE  LYS A  43       6.933  25.759  -4.018  1.00  0.75           H  
ATOM    694 2HE  LYS A  43       5.466  24.969  -4.627  1.00  0.75           H  
ATOM    695 1HZ  LYS A  43       6.764  25.856  -6.403  1.00  0.75           H  
ATOM    696 2HZ  LYS A  43       5.333  26.636  -6.316  1.00  0.75           H  
ATOM    697 3HZ  LYS A  43       6.691  27.379  -5.775  1.00  0.75           H  
ATOM    698  N   VAL A  44       1.829  25.152  -0.022  1.00  0.71           N  
ATOM    699  CA  VAL A  44       1.016  23.967  -0.312  1.00  0.71           C  
ATOM    700  C   VAL A  44      -0.226  24.287  -1.126  1.00  0.71           C  
ATOM    701  O   VAL A  44      -0.972  25.211  -0.789  1.00  0.71           O  
ATOM    702  CB  VAL A  44       0.602  23.210   0.969  1.00  0.71           C  
ATOM    703  CG1 VAL A  44      -0.352  22.034   0.639  1.00  0.71           C  
ATOM    704  CG2 VAL A  44       1.840  22.630   1.614  1.00  0.71           C  
ATOM    705  H   VAL A  44       1.364  26.033   0.199  1.00  0.71           H  
ATOM    706  HA  VAL A  44       1.628  23.285  -0.909  1.00  0.71           H  
ATOM    707  HB  VAL A  44       0.093  23.884   1.633  1.00  0.71           H  
ATOM    708 1HG1 VAL A  44      -0.628  21.504   1.542  1.00  0.71           H  
ATOM    709 2HG1 VAL A  44      -1.261  22.405   0.173  1.00  0.71           H  
ATOM    710 3HG1 VAL A  44       0.142  21.355  -0.029  1.00  0.71           H  
ATOM    711 1HG2 VAL A  44       1.579  22.096   2.496  1.00  0.71           H  
ATOM    712 2HG2 VAL A  44       2.324  21.948   0.912  1.00  0.71           H  
ATOM    713 3HG2 VAL A  44       2.525  23.416   1.874  1.00  0.71           H  
ATOM    714  N   THR A  45      -0.482  23.493  -2.156  1.00  0.69           N  
ATOM    715  CA  THR A  45      -1.726  23.643  -2.891  1.00  0.69           C  
ATOM    716  C   THR A  45      -2.698  22.556  -2.504  1.00  0.69           C  
ATOM    717  O   THR A  45      -2.372  21.364  -2.523  1.00  0.69           O  
ATOM    718  CB  THR A  45      -1.532  23.660  -4.420  1.00  0.69           C  
ATOM    719  OG1 THR A  45      -0.720  24.803  -4.779  1.00  0.69           O  
ATOM    720  CG2 THR A  45      -2.892  23.754  -5.125  1.00  0.69           C  
ATOM    721  H   THR A  45       0.193  22.783  -2.423  1.00  0.69           H  
ATOM    722  HA  THR A  45      -2.186  24.586  -2.617  1.00  0.69           H  
ATOM    723  HB  THR A  45      -1.022  22.754  -4.736  1.00  0.69           H  
ATOM    724  HG1 THR A  45       0.235  24.606  -4.608  1.00  0.69           H  
ATOM    725 1HG2 THR A  45      -2.741  23.774  -6.207  1.00  0.69           H  
ATOM    726 2HG2 THR A  45      -3.506  22.896  -4.870  1.00  0.69           H  
ATOM    727 3HG2 THR A  45      -3.401  24.668  -4.810  1.00  0.69           H  
ATOM    728  N   PHE A  46      -3.895  22.987  -2.140  1.00  0.68           N  
ATOM    729  CA  PHE A  46      -4.956  22.083  -1.780  1.00  0.68           C  
ATOM    730  C   PHE A  46      -5.899  22.026  -2.957  1.00  0.68           C  
ATOM    731  O   PHE A  46      -6.171  23.047  -3.598  1.00  0.68           O  
ATOM    732  CB  PHE A  46      -5.707  22.571  -0.559  1.00  0.68           C  
ATOM    733  CG  PHE A  46      -4.904  22.589   0.724  1.00  0.68           C  
ATOM    734  CD1 PHE A  46      -4.093  23.684   1.033  1.00  0.68           C  
ATOM    735  CD2 PHE A  46      -4.977  21.537   1.635  1.00  0.68           C  
ATOM    736  CE1 PHE A  46      -3.377  23.715   2.217  1.00  0.68           C  
ATOM    737  CE2 PHE A  46      -4.259  21.578   2.823  1.00  0.68           C  
ATOM    738  CZ  PHE A  46      -3.462  22.667   3.111  1.00  0.68           C  
ATOM    739  H   PHE A  46      -4.078  23.988  -2.124  1.00  0.68           H  
ATOM    740  HA  PHE A  46      -4.536  21.102  -1.594  1.00  0.68           H  
ATOM    741 1HB  PHE A  46      -6.056  23.584  -0.751  1.00  0.68           H  
ATOM    742 2HB  PHE A  46      -6.587  21.942  -0.406  1.00  0.68           H  
ATOM    743  HD1 PHE A  46      -4.027  24.523   0.328  1.00  0.68           H  
ATOM    744  HD2 PHE A  46      -5.609  20.675   1.408  1.00  0.68           H  
ATOM    745  HE1 PHE A  46      -2.748  24.571   2.444  1.00  0.68           H  
ATOM    746  HE2 PHE A  46      -4.323  20.748   3.529  1.00  0.68           H  
ATOM    747  HZ  PHE A  46      -2.902  22.698   4.041  1.00  0.68           H  
ATOM    748  N   ILE A  47      -6.401  20.846  -3.236  1.00  0.69           N  
ATOM    749  CA  ILE A  47      -7.290  20.653  -4.363  1.00  0.69           C  
ATOM    750  C   ILE A  47      -8.660  20.172  -3.925  1.00  0.69           C  
ATOM    751  O   ILE A  47      -8.789  19.239  -3.120  1.00  0.69           O  
ATOM    752  CB  ILE A  47      -6.642  19.687  -5.350  1.00  0.69           C  
ATOM    753  CG1 ILE A  47      -5.294  20.302  -5.806  1.00  0.69           C  
ATOM    754  CG2 ILE A  47      -7.551  19.423  -6.550  1.00  0.69           C  
ATOM    755  CD1 ILE A  47      -4.462  19.413  -6.549  1.00  0.69           C  
ATOM    756  H   ILE A  47      -6.126  20.059  -2.657  1.00  0.69           H  
ATOM    757  HA  ILE A  47      -7.426  21.607  -4.870  1.00  0.69           H  
ATOM    758  HB  ILE A  47      -6.438  18.820  -4.861  1.00  0.69           H  
ATOM    759 1HG1 ILE A  47      -5.492  21.140  -6.430  1.00  0.69           H  
ATOM    760 2HG1 ILE A  47      -4.719  20.629  -4.950  1.00  0.69           H  
ATOM    761 1HG2 ILE A  47      -7.066  18.736  -7.239  1.00  0.69           H  
ATOM    762 2HG2 ILE A  47      -8.493  18.988  -6.217  1.00  0.69           H  
ATOM    763 3HG2 ILE A  47      -7.742  20.367  -7.050  1.00  0.69           H  
ATOM    764 1HD1 ILE A  47      -3.561  19.939  -6.855  1.00  0.69           H  
ATOM    765 2HD1 ILE A  47      -4.189  18.559  -5.955  1.00  0.69           H  
ATOM    766 3HD1 ILE A  47      -5.021  19.109  -7.399  1.00  0.69           H  
ATOM    767  N   THR A  48      -9.671  20.848  -4.438  1.00  0.70           N  
ATOM    768  CA  THR A  48     -11.053  20.576  -4.144  1.00  0.70           C  
ATOM    769  C   THR A  48     -11.784  19.940  -5.328  1.00  0.70           C  
ATOM    770  O   THR A  48     -11.779  20.451  -6.452  1.00  0.70           O  
ATOM    771  CB  THR A  48     -11.729  21.888  -3.731  1.00  0.70           C  
ATOM    772  OG1 THR A  48     -11.098  22.383  -2.550  1.00  0.70           O  
ATOM    773  CG2 THR A  48     -13.177  21.705  -3.509  1.00  0.70           C  
ATOM    774  H   THR A  48      -9.484  21.613  -5.079  1.00  0.70           H  
ATOM    775  HA  THR A  48     -11.101  19.885  -3.304  1.00  0.70           H  
ATOM    776  HB  THR A  48     -11.596  22.614  -4.523  1.00  0.70           H  
ATOM    777  HG1 THR A  48     -11.226  21.724  -1.819  1.00  0.70           H  
ATOM    778 1HG2 THR A  48     -13.628  22.650  -3.223  1.00  0.70           H  
ATOM    779 2HG2 THR A  48     -13.650  21.336  -4.417  1.00  0.70           H  
ATOM    780 3HG2 THR A  48     -13.296  21.003  -2.732  1.00  0.70           H  
ATOM    781  N   GLY A  49     -12.425  18.822  -5.034  1.00  0.72           N  
ATOM    782  CA  GLY A  49     -13.198  18.018  -5.964  1.00  0.72           C  
ATOM    783  C   GLY A  49     -13.359  16.639  -5.350  1.00  0.72           C  
ATOM    784  O   GLY A  49     -12.653  16.293  -4.407  1.00  0.72           O  
ATOM    785  H   GLY A  49     -12.358  18.498  -4.084  1.00  0.72           H  
ATOM    786 1HA  GLY A  49     -14.174  18.472  -6.136  1.00  0.72           H  
ATOM    787 2HA  GLY A  49     -12.685  17.944  -6.920  1.00  0.72           H  
ATOM    788  N   ASP A  50     -14.293  15.847  -5.848  1.00  0.74           N  
ATOM    789  CA  ASP A  50     -14.484  14.521  -5.271  1.00  0.74           C  
ATOM    790  C   ASP A  50     -13.226  13.693  -5.458  1.00  0.74           C  
ATOM    791  O   ASP A  50     -12.586  13.761  -6.511  1.00  0.74           O  
ATOM    792  CB  ASP A  50     -15.663  13.775  -5.879  1.00  0.74           C  
ATOM    793  CG  ASP A  50     -16.066  12.557  -5.023  1.00  0.74           C  
ATOM    794  OD1 ASP A  50     -15.542  11.471  -5.218  1.00  0.74           O  
ATOM    795  OD2 ASP A  50     -16.895  12.737  -4.163  1.00  0.74           O  
ATOM    796  H   ASP A  50     -14.863  16.141  -6.635  1.00  0.74           H  
ATOM    797  HA  ASP A  50     -14.663  14.630  -4.201  1.00  0.74           H  
ATOM    798 1HB  ASP A  50     -16.515  14.445  -5.969  1.00  0.74           H  
ATOM    799 2HB  ASP A  50     -15.406  13.439  -6.890  1.00  0.74           H  
ATOM    800  N   LEU A  51     -12.905  12.848  -4.489  1.00  0.75           N  
ATOM    801  CA  LEU A  51     -11.727  12.012  -4.646  1.00  0.75           C  
ATOM    802  C   LEU A  51     -11.840  11.117  -5.881  1.00  0.75           C  
ATOM    803  O   LEU A  51     -10.825  10.766  -6.476  1.00  0.75           O  
ATOM    804  CB  LEU A  51     -11.473  11.183  -3.383  1.00  0.75           C  
ATOM    805  CG  LEU A  51     -10.985  12.002  -2.169  1.00  0.75           C  
ATOM    806  CD1 LEU A  51     -10.896  11.100  -0.952  1.00  0.75           C  
ATOM    807  CD2 LEU A  51      -9.617  12.615  -2.498  1.00  0.75           C  
ATOM    808  H   LEU A  51     -13.467  12.797  -3.650  1.00  0.75           H  
ATOM    809  HA  LEU A  51     -10.871  12.662  -4.776  1.00  0.75           H  
ATOM    810 1HB  LEU A  51     -12.399  10.680  -3.106  1.00  0.75           H  
ATOM    811 2HB  LEU A  51     -10.720  10.429  -3.606  1.00  0.75           H  
ATOM    812  HG  LEU A  51     -11.698  12.800  -1.951  1.00  0.75           H  
ATOM    813 1HD1 LEU A  51     -10.553  11.678  -0.093  1.00  0.75           H  
ATOM    814 2HD1 LEU A  51     -11.878  10.679  -0.737  1.00  0.75           H  
ATOM    815 3HD1 LEU A  51     -10.192  10.295  -1.151  1.00  0.75           H  
ATOM    816 1HD2 LEU A  51      -9.265  13.197  -1.646  1.00  0.75           H  
ATOM    817 2HD2 LEU A  51      -8.908  11.818  -2.718  1.00  0.75           H  
ATOM    818 3HD2 LEU A  51      -9.702  13.260  -3.359  1.00  0.75           H  
ATOM    819  N   ALA A  52     -13.053  10.737  -6.287  1.00  0.75           N  
ATOM    820  CA  ALA A  52     -13.225   9.921  -7.482  1.00  0.75           C  
ATOM    821  C   ALA A  52     -12.712  10.640  -8.740  1.00  0.75           C  
ATOM    822  O   ALA A  52     -12.189  10.005  -9.661  1.00  0.75           O  
ATOM    823  CB  ALA A  52     -14.687   9.577  -7.667  1.00  0.75           C  
ATOM    824  H   ALA A  52     -13.893  11.038  -5.782  1.00  0.75           H  
ATOM    825  HA  ALA A  52     -12.651   9.005  -7.353  1.00  0.75           H  
ATOM    826 1HB  ALA A  52     -14.808   8.948  -8.547  1.00  0.75           H  
ATOM    827 2HB  ALA A  52     -15.051   9.049  -6.785  1.00  0.75           H  
ATOM    828 3HB  ALA A  52     -15.258  10.501  -7.795  1.00  0.75           H  
ATOM    829  N   ASP A  53     -12.843  11.973  -8.774  1.00  0.75           N  
ATOM    830  CA  ASP A  53     -12.467  12.756  -9.950  1.00  0.75           C  
ATOM    831  C   ASP A  53     -10.970  12.896  -9.951  1.00  0.75           C  
ATOM    832  O   ASP A  53     -10.323  12.999 -10.994  1.00  0.75           O  
ATOM    833  CB  ASP A  53     -13.077  14.154  -9.877  1.00  0.75           C  
ATOM    834  CG  ASP A  53     -14.604  14.168  -9.943  1.00  0.75           C  
ATOM    835  OD1 ASP A  53     -15.177  13.339 -10.617  1.00  0.75           O  
ATOM    836  OD2 ASP A  53     -15.186  15.000  -9.271  1.00  0.75           O  
ATOM    837  H   ASP A  53     -13.193  12.466  -7.958  1.00  0.75           H  
ATOM    838  HA  ASP A  53     -12.788  12.241 -10.854  1.00  0.75           H  
ATOM    839 1HB  ASP A  53     -12.769  14.626  -8.942  1.00  0.75           H  
ATOM    840 2HB  ASP A  53     -12.685  14.761 -10.691  1.00  0.75           H  
ATOM    841  N   ILE A  54     -10.428  12.935  -8.752  1.00  0.73           N  
ATOM    842  CA  ILE A  54      -9.005  13.033  -8.548  1.00  0.73           C  
ATOM    843  C   ILE A  54      -8.296  11.725  -8.899  1.00  0.73           C  
ATOM    844  O   ILE A  54      -7.328  11.719  -9.651  1.00  0.73           O  
ATOM    845  CB  ILE A  54      -8.755  13.457  -7.121  1.00  0.73           C  
ATOM    846  CG1 ILE A  54      -9.284  14.906  -6.954  1.00  0.73           C  
ATOM    847  CG2 ILE A  54      -7.390  13.306  -6.803  1.00  0.73           C  
ATOM    848  CD1 ILE A  54      -9.402  15.427  -5.548  1.00  0.73           C  
ATOM    849  H   ILE A  54     -11.050  12.902  -7.940  1.00  0.73           H  
ATOM    850  HA  ILE A  54      -8.621  13.815  -9.200  1.00  0.73           H  
ATOM    851  HB  ILE A  54      -9.329  12.832  -6.465  1.00  0.73           H  
ATOM    852 1HG1 ILE A  54      -8.618  15.570  -7.504  1.00  0.73           H  
ATOM    853 2HG1 ILE A  54     -10.273  14.951  -7.396  1.00  0.73           H  
ATOM    854 1HG2 ILE A  54      -7.321  13.588  -5.815  1.00  0.73           H  
ATOM    855 2HG2 ILE A  54      -7.084  12.270  -6.918  1.00  0.73           H  
ATOM    856 3HG2 ILE A  54      -6.779  13.939  -7.439  1.00  0.73           H  
ATOM    857 1HD1 ILE A  54      -9.784  16.450  -5.570  1.00  0.73           H  
ATOM    858 2HD1 ILE A  54     -10.091  14.815  -4.989  1.00  0.73           H  
ATOM    859 3HD1 ILE A  54      -8.440  15.409  -5.078  1.00  0.73           H  
ATOM    860  N   GLN A  55      -8.809  10.594  -8.417  1.00  0.71           N  
ATOM    861  CA  GLN A  55      -8.204   9.300  -8.727  1.00  0.71           C  
ATOM    862  C   GLN A  55      -8.248   9.047 -10.223  1.00  0.71           C  
ATOM    863  O   GLN A  55      -7.295   8.541 -10.818  1.00  0.71           O  
ATOM    864  CB  GLN A  55      -8.921   8.169  -7.990  1.00  0.71           C  
ATOM    865  CG  GLN A  55      -8.689   8.143  -6.492  1.00  0.71           C  
ATOM    866  CD  GLN A  55      -9.488   7.051  -5.794  1.00  0.71           C  
ATOM    867  OE1 GLN A  55      -9.575   5.896  -6.257  1.00  0.71           O  
ATOM    868  NE2 GLN A  55     -10.083   7.405  -4.665  1.00  0.71           N  
ATOM    869  H   GLN A  55      -9.617  10.636  -7.803  1.00  0.71           H  
ATOM    870  HA  GLN A  55      -7.162   9.316  -8.416  1.00  0.71           H  
ATOM    871 1HB  GLN A  55      -9.999   8.270  -8.153  1.00  0.71           H  
ATOM    872 2HB  GLN A  55      -8.614   7.211  -8.404  1.00  0.71           H  
ATOM    873 1HG  GLN A  55      -7.636   7.953  -6.317  1.00  0.71           H  
ATOM    874 2HG  GLN A  55      -8.970   9.105  -6.066  1.00  0.71           H  
ATOM    875 1HE2 GLN A  55     -10.628   6.745  -4.152  1.00  0.71           H  
ATOM    876 2HE2 GLN A  55      -9.968   8.337  -4.322  1.00  0.71           H  
ATOM    877  N   ALA A  56      -9.326   9.507 -10.857  1.00  0.70           N  
ATOM    878  CA  ALA A  56      -9.524   9.380 -12.287  1.00  0.70           C  
ATOM    879  C   ALA A  56      -8.413  10.062 -13.083  1.00  0.70           C  
ATOM    880  O   ALA A  56      -8.193   9.716 -14.241  1.00  0.70           O  
ATOM    881  CB  ALA A  56     -10.862   9.961 -12.682  1.00  0.70           C  
ATOM    882  H   ALA A  56     -10.093   9.914 -10.320  1.00  0.70           H  
ATOM    883  HA  ALA A  56      -9.517   8.320 -12.532  1.00  0.70           H  
ATOM    884 1HB  ALA A  56     -11.011   9.830 -13.740  1.00  0.70           H  
ATOM    885 2HB  ALA A  56     -11.654   9.453 -12.138  1.00  0.70           H  
ATOM    886 3HB  ALA A  56     -10.883  11.018 -12.445  1.00  0.70           H  
ATOM    887  N   ILE A  57      -7.675  11.001 -12.487  1.00  0.69           N  
ATOM    888  CA  ILE A  57      -6.609  11.698 -13.190  1.00  0.69           C  
ATOM    889  C   ILE A  57      -5.602  10.701 -13.738  1.00  0.69           C  
ATOM    890  O   ILE A  57      -4.954  10.952 -14.752  1.00  0.69           O  
ATOM    891  CB  ILE A  57      -5.840  12.690 -12.300  1.00  0.69           C  
ATOM    892  CG1 ILE A  57      -6.724  13.867 -11.875  1.00  0.69           C  
ATOM    893  CG2 ILE A  57      -4.664  13.192 -13.107  1.00  0.69           C  
ATOM    894  CD1 ILE A  57      -6.081  14.730 -10.775  1.00  0.69           C  
ATOM    895  H   ILE A  57      -7.830  11.241 -11.508  1.00  0.69           H  
ATOM    896  HA  ILE A  57      -7.045  12.245 -14.027  1.00  0.69           H  
ATOM    897  HB  ILE A  57      -5.488  12.201 -11.388  1.00  0.69           H  
ATOM    898 1HG1 ILE A  57      -6.928  14.475 -12.726  1.00  0.69           H  
ATOM    899 2HG1 ILE A  57      -7.674  13.478 -11.504  1.00  0.69           H  
ATOM    900 1HG2 ILE A  57      -4.124  13.908 -12.538  1.00  0.69           H  
ATOM    901 2HG2 ILE A  57      -4.031  12.355 -13.360  1.00  0.69           H  
ATOM    902 3HG2 ILE A  57      -5.006  13.658 -14.006  1.00  0.69           H  
ATOM    903 1HD1 ILE A  57      -6.747  15.542 -10.506  1.00  0.69           H  
ATOM    904 2HD1 ILE A  57      -5.896  14.108  -9.895  1.00  0.69           H  
ATOM    905 3HD1 ILE A  57      -5.136  15.142 -11.138  1.00  0.69           H  
ATOM    906  N   CYS A  58      -5.424   9.600 -13.012  1.00  0.69           N  
ATOM    907  CA  CYS A  58      -4.448   8.569 -13.312  1.00  0.69           C  
ATOM    908  C   CYS A  58      -4.878   7.655 -14.465  1.00  0.69           C  
ATOM    909  O   CYS A  58      -4.137   6.752 -14.848  1.00  0.69           O  
ATOM    910  CB  CYS A  58      -4.236   7.697 -12.083  1.00  0.69           C  
ATOM    911  SG  CYS A  58      -3.661   8.571 -10.632  1.00  0.69           S  
ATOM    912  H   CYS A  58      -6.033   9.450 -12.209  1.00  0.69           H  
ATOM    913  HA  CYS A  58      -3.509   9.054 -13.589  1.00  0.69           H  
ATOM    914 1HB  CYS A  58      -5.178   7.205 -11.826  1.00  0.69           H  
ATOM    915 2HB  CYS A  58      -3.516   6.918 -12.315  1.00  0.69           H  
ATOM    916  N   THR A  59      -6.106   7.821 -14.978  1.00  0.69           N  
ATOM    917  CA  THR A  59      -6.566   6.927 -16.036  1.00  0.69           C  
ATOM    918  C   THR A  59      -6.353   7.564 -17.425  1.00  0.69           C  
ATOM    919  O   THR A  59      -6.619   8.760 -17.582  1.00  0.69           O  
ATOM    920  CB  THR A  59      -8.063   6.658 -15.847  1.00  0.69           C  
ATOM    921  OG1 THR A  59      -8.762   7.899 -15.985  1.00  0.69           O  
ATOM    922  CG2 THR A  59      -8.303   6.109 -14.460  1.00  0.69           C  
ATOM    923  H   THR A  59      -6.715   8.567 -14.648  1.00  0.69           H  
ATOM    924  HA  THR A  59      -6.031   5.997 -15.923  1.00  0.69           H  
ATOM    925  HB  THR A  59      -8.422   5.951 -16.598  1.00  0.69           H  
ATOM    926  HG1 THR A  59      -8.407   8.536 -15.338  1.00  0.69           H  
ATOM    927 1HG2 THR A  59      -9.370   5.939 -14.317  1.00  0.69           H  
ATOM    928 2HG2 THR A  59      -7.764   5.172 -14.344  1.00  0.69           H  
ATOM    929 3HG2 THR A  59      -7.947   6.828 -13.719  1.00  0.69           H  
ATOM    930  N   PRO A  60      -6.029   6.768 -18.474  1.00  0.71           N  
ATOM    931  CA  PRO A  60      -5.822   7.169 -19.870  1.00  0.71           C  
ATOM    932  C   PRO A  60      -6.903   8.018 -20.511  1.00  0.71           C  
ATOM    933  O   PRO A  60      -6.618   8.822 -21.395  1.00  0.71           O  
ATOM    934  CB  PRO A  60      -5.761   5.816 -20.574  1.00  0.71           C  
ATOM    935  CG  PRO A  60      -5.199   4.880 -19.554  1.00  0.71           C  
ATOM    936  CD  PRO A  60      -5.797   5.318 -18.250  1.00  0.71           C  
ATOM    937  HA  PRO A  60      -4.861   7.675 -19.970  1.00  0.71           H  
ATOM    938 1HB  PRO A  60      -6.770   5.525 -20.910  1.00  0.71           H  
ATOM    939 2HB  PRO A  60      -5.135   5.891 -21.472  1.00  0.71           H  
ATOM    940 1HG  PRO A  60      -5.465   3.844 -19.813  1.00  0.71           H  
ATOM    941 2HG  PRO A  60      -4.100   4.933 -19.552  1.00  0.71           H  
ATOM    942 1HD  PRO A  60      -6.741   4.787 -18.037  1.00  0.71           H  
ATOM    943 2HD  PRO A  60      -5.016   5.141 -17.501  1.00  0.71           H  
ATOM    944  N   GLU A  61      -8.148   7.820 -20.113  1.00  0.73           N  
ATOM    945  CA  GLU A  61      -9.572   8.095 -20.154  1.00  0.73           C  
ATOM    946  C   GLU A  61      -9.909   9.498 -19.663  1.00  0.73           C  
ATOM    947  O   GLU A  61     -10.713  10.226 -20.272  1.00  0.73           O  
ATOM    948  CB  GLU A  61     -10.297   7.069 -19.287  1.00  0.73           C  
ATOM    949  CG  GLU A  61     -10.234   5.642 -19.830  1.00  0.73           C  
ATOM    950  CD  GLU A  61     -10.874   4.610 -18.926  1.00  0.73           C  
ATOM    951  OE1 GLU A  61     -11.301   4.957 -17.852  1.00  0.73           O  
ATOM    952  OE2 GLU A  61     -10.926   3.468 -19.318  1.00  0.73           O  
ATOM    953  H   GLU A  61      -8.222   8.536 -20.819  1.00  0.73           H  
ATOM    954  HA  GLU A  61      -9.910   7.998 -21.186  1.00  0.73           H  
ATOM    955 1HB  GLU A  61      -9.861   7.070 -18.292  1.00  0.73           H  
ATOM    956 2HB  GLU A  61     -11.344   7.353 -19.182  1.00  0.73           H  
ATOM    957 1HG  GLU A  61     -10.727   5.614 -20.801  1.00  0.73           H  
ATOM    958 2HG  GLU A  61      -9.187   5.382 -19.978  1.00  0.73           H  
ATOM    959  N   ASN A  62      -9.258   9.911 -18.587  1.00  0.76           N  
ATOM    960  CA  ASN A  62      -9.574  11.203 -18.008  1.00  0.76           C  
ATOM    961  C   ASN A  62      -8.398  12.131 -17.980  1.00  0.76           C  
ATOM    962  O   ASN A  62      -8.593  13.332 -18.025  1.00  0.76           O  
ATOM    963  CB  ASN A  62     -10.149  11.043 -16.631  1.00  0.76           C  
ATOM    964  CG  ASN A  62     -11.494  10.337 -16.639  1.00  0.76           C  
ATOM    965  OD1 ASN A  62     -12.522  10.962 -16.929  1.00  0.76           O  
ATOM    966  ND2 ASN A  62     -11.503   9.049 -16.354  1.00  0.76           N  
ATOM    967  H   ASN A  62      -8.548   9.319 -18.148  1.00  0.76           H  
ATOM    968  HA  ASN A  62     -10.331  11.685 -18.625  1.00  0.76           H  
ATOM    969 1HB  ASN A  62      -9.468  10.468 -16.051  1.00  0.76           H  
ATOM    970 2HB  ASN A  62     -10.251  12.017 -16.153  1.00  0.76           H  
ATOM    971 1HD2 ASN A  62     -12.364   8.541 -16.359  1.00  0.76           H  
ATOM    972 2HD2 ASN A  62     -10.636   8.560 -16.157  1.00  0.76           H  
ATOM    973  N   GLY A  63      -7.186  11.605 -17.912  1.00  0.80           N  
ATOM    974  CA  GLY A  63      -6.055  12.503 -17.859  1.00  0.80           C  
ATOM    975  C   GLY A  63      -5.173  12.317 -19.075  1.00  0.80           C  
ATOM    976  O   GLY A  63      -5.449  11.485 -19.940  1.00  0.80           O  
ATOM    977  H   GLY A  63      -7.034  10.600 -17.868  1.00  0.80           H  
ATOM    978 1HA  GLY A  63      -6.401  13.532 -17.810  1.00  0.80           H  
ATOM    979 2HA  GLY A  63      -5.480  12.314 -16.951  1.00  0.80           H  
ATOM    980  N   ILE A  64      -4.119  13.103 -19.142  1.00  0.85           N  
ATOM    981  CA  ILE A  64      -3.162  13.023 -20.229  1.00  0.85           C  
ATOM    982  C   ILE A  64      -1.789  12.785 -19.610  1.00  0.85           C  
ATOM    983  O   ILE A  64      -1.422  13.512 -18.691  1.00  0.85           O  
ATOM    984  CB  ILE A  64      -3.137  14.326 -21.047  1.00  0.85           C  
ATOM    985  CG1 ILE A  64      -4.541  14.676 -21.533  1.00  0.85           C  
ATOM    986  CG2 ILE A  64      -2.211  14.179 -22.224  1.00  0.85           C  
ATOM    987  CD1 ILE A  64      -5.266  15.645 -20.598  1.00  0.85           C  
ATOM    988  H   ILE A  64      -4.008  13.785 -18.395  1.00  0.85           H  
ATOM    989  HA  ILE A  64      -3.443  12.211 -20.888  1.00  0.85           H  
ATOM    990  HB  ILE A  64      -2.788  15.140 -20.423  1.00  0.85           H  
ATOM    991 1HG1 ILE A  64      -4.472  15.133 -22.518  1.00  0.85           H  
ATOM    992 2HG1 ILE A  64      -5.133  13.763 -21.616  1.00  0.85           H  
ATOM    993 1HG2 ILE A  64      -2.193  15.109 -22.789  1.00  0.85           H  
ATOM    994 2HG2 ILE A  64      -1.215  13.954 -21.876  1.00  0.85           H  
ATOM    995 3HG2 ILE A  64      -2.561  13.370 -22.863  1.00  0.85           H  
ATOM    996 1HD1 ILE A  64      -6.253  15.857 -21.001  1.00  0.85           H  
ATOM    997 2HD1 ILE A  64      -5.366  15.206 -19.605  1.00  0.85           H  
ATOM    998 3HD1 ILE A  64      -4.702  16.568 -20.522  1.00  0.85           H  
ATOM    999  N   PRO A  65      -1.021  11.764 -19.975  1.00  0.88           N  
ATOM   1000  CA  PRO A  65       0.305  11.601 -19.430  1.00  0.88           C  
ATOM   1001  C   PRO A  65       1.023  12.920 -19.692  1.00  0.88           C  
ATOM   1002  O   PRO A  65       0.908  13.477 -20.784  1.00  0.88           O  
ATOM   1003  CB  PRO A  65       0.863  10.437 -20.246  1.00  0.88           C  
ATOM   1004  CG  PRO A  65      -0.381   9.647 -20.651  1.00  0.88           C  
ATOM   1005  CD  PRO A  65      -1.453  10.718 -20.908  1.00  0.88           C  
ATOM   1006  HA  PRO A  65       0.252  11.369 -18.353  1.00  0.88           H  
ATOM   1007 1HB  PRO A  65       1.434  10.820 -21.105  1.00  0.88           H  
ATOM   1008 2HB  PRO A  65       1.563   9.852 -19.628  1.00  0.88           H  
ATOM   1009 1HG  PRO A  65      -0.171   9.031 -21.539  1.00  0.88           H  
ATOM   1010 2HG  PRO A  65      -0.653   8.954 -19.848  1.00  0.88           H  
ATOM   1011 1HD  PRO A  65      -1.417  11.081 -21.944  1.00  0.88           H  
ATOM   1012 2HD  PRO A  65      -2.437  10.314 -20.637  1.00  0.88           H  
ATOM   1013  N   TYR A  66       1.762  13.408 -18.715  1.00  0.91           N  
ATOM   1014  CA  TYR A  66       2.449  14.689 -18.827  1.00  0.91           C  
ATOM   1015  C   TYR A  66       3.950  14.464 -18.984  1.00  0.91           C  
ATOM   1016  O   TYR A  66       4.573  14.960 -19.924  1.00  0.91           O  
ATOM   1017  CB  TYR A  66       2.128  15.516 -17.571  1.00  0.91           C  
ATOM   1018  CG  TYR A  66       2.649  16.914 -17.510  1.00  0.91           C  
ATOM   1019  CD1 TYR A  66       1.848  17.962 -17.947  1.00  0.91           C  
ATOM   1020  CD2 TYR A  66       3.911  17.166 -17.020  1.00  0.91           C  
ATOM   1021  CE1 TYR A  66       2.315  19.252 -17.890  1.00  0.91           C  
ATOM   1022  CE2 TYR A  66       4.378  18.453 -16.975  1.00  0.91           C  
ATOM   1023  CZ  TYR A  66       3.588  19.497 -17.404  1.00  0.91           C  
ATOM   1024  OH  TYR A  66       4.066  20.786 -17.358  1.00  0.91           O  
ATOM   1025  H   TYR A  66       1.826  12.900 -17.846  1.00  0.91           H  
ATOM   1026  HA  TYR A  66       2.086  15.214 -19.710  1.00  0.91           H  
ATOM   1027 1HB  TYR A  66       1.044  15.562 -17.452  1.00  0.91           H  
ATOM   1028 2HB  TYR A  66       2.508  14.992 -16.698  1.00  0.91           H  
ATOM   1029  HD1 TYR A  66       0.852  17.767 -18.337  1.00  0.91           H  
ATOM   1030  HD2 TYR A  66       4.538  16.346 -16.677  1.00  0.91           H  
ATOM   1031  HE1 TYR A  66       1.685  20.076 -18.235  1.00  0.91           H  
ATOM   1032  HE2 TYR A  66       5.374  18.648 -16.601  1.00  0.91           H  
ATOM   1033  HH  TYR A  66       3.409  21.386 -17.733  1.00  0.91           H  
ATOM   1034  N   LYS A  67       4.530  13.728 -18.040  1.00  0.91           N  
ATOM   1035  CA  LYS A  67       5.960  13.414 -18.077  1.00  0.91           C  
ATOM   1036  C   LYS A  67       6.265  12.230 -17.174  1.00  0.91           C  
ATOM   1037  O   LYS A  67       5.943  12.252 -15.990  1.00  0.91           O  
ATOM   1038  CB  LYS A  67       6.810  14.622 -17.660  1.00  0.91           C  
ATOM   1039  CG  LYS A  67       8.311  14.396 -17.777  1.00  0.91           C  
ATOM   1040  CD  LYS A  67       9.098  15.664 -17.463  1.00  0.91           C  
ATOM   1041  CE  LYS A  67      10.600  15.417 -17.581  1.00  0.91           C  
ATOM   1042  NZ  LYS A  67      11.393  16.639 -17.279  1.00  0.91           N  
ATOM   1043  H   LYS A  67       3.938  13.335 -17.309  1.00  0.91           H  
ATOM   1044  HA  LYS A  67       6.228  13.136 -19.096  1.00  0.91           H  
ATOM   1045 1HB  LYS A  67       6.551  15.488 -18.271  1.00  0.91           H  
ATOM   1046 2HB  LYS A  67       6.592  14.875 -16.620  1.00  0.91           H  
ATOM   1047 1HG  LYS A  67       8.616  13.613 -17.083  1.00  0.91           H  
ATOM   1048 2HG  LYS A  67       8.548  14.071 -18.789  1.00  0.91           H  
ATOM   1049 1HD  LYS A  67       8.808  16.452 -18.160  1.00  0.91           H  
ATOM   1050 2HD  LYS A  67       8.866  15.996 -16.449  1.00  0.91           H  
ATOM   1051 1HE  LYS A  67      10.886  14.629 -16.886  1.00  0.91           H  
ATOM   1052 2HE  LYS A  67      10.827  15.092 -18.596  1.00  0.91           H  
ATOM   1053 1HZ  LYS A  67      12.378  16.433 -17.370  1.00  0.91           H  
ATOM   1054 2HZ  LYS A  67      11.142  17.373 -17.928  1.00  0.91           H  
ATOM   1055 3HZ  LYS A  67      11.198  16.942 -16.336  1.00  0.91           H  
ATOM   1056  N   GLY A  68       6.923  11.201 -17.680  1.00  0.88           N  
ATOM   1057  CA  GLY A  68       7.202  10.088 -16.781  1.00  0.88           C  
ATOM   1058  C   GLY A  68       5.887   9.528 -16.237  1.00  0.88           C  
ATOM   1059  O   GLY A  68       4.997   9.163 -17.005  1.00  0.88           O  
ATOM   1060  H   GLY A  68       7.203  11.179 -18.650  1.00  0.88           H  
ATOM   1061 1HA  GLY A  68       7.745   9.307 -17.314  1.00  0.88           H  
ATOM   1062 2HA  GLY A  68       7.833  10.422 -15.959  1.00  0.88           H  
ATOM   1063  N   ASP A  69       5.770   9.493 -14.908  1.00  0.85           N  
ATOM   1064  CA  ASP A  69       4.589   8.966 -14.228  1.00  0.85           C  
ATOM   1065  C   ASP A  69       3.597  10.069 -13.811  1.00  0.85           C  
ATOM   1066  O   ASP A  69       2.637   9.805 -13.075  1.00  0.85           O  
ATOM   1067  CB  ASP A  69       5.031   8.190 -12.991  1.00  0.85           C  
ATOM   1068  CG  ASP A  69       5.887   6.966 -13.341  1.00  0.85           C  
ATOM   1069  OD1 ASP A  69       5.580   6.286 -14.292  1.00  0.85           O  
ATOM   1070  OD2 ASP A  69       6.865   6.748 -12.663  1.00  0.85           O  
ATOM   1071  H   ASP A  69       6.536   9.838 -14.349  1.00  0.85           H  
ATOM   1072  HA  ASP A  69       4.074   8.287 -14.908  1.00  0.85           H  
ATOM   1073 1HB  ASP A  69       5.605   8.846 -12.341  1.00  0.85           H  
ATOM   1074 2HB  ASP A  69       4.151   7.856 -12.429  1.00  0.85           H  
ATOM   1075  N   TRP A  70       3.856  11.306 -14.257  1.00  0.81           N  
ATOM   1076  CA  TRP A  70       2.999  12.453 -13.960  1.00  0.81           C  
ATOM   1077  C   TRP A  70       1.866  12.535 -14.988  1.00  0.81           C  
ATOM   1078  O   TRP A  70       2.129  12.442 -16.191  1.00  0.81           O  
ATOM   1079  CB  TRP A  70       3.835  13.739 -13.981  1.00  0.81           C  
ATOM   1080  CG  TRP A  70       4.837  13.811 -12.858  1.00  0.81           C  
ATOM   1081  CD1 TRP A  70       6.159  13.484 -12.929  1.00  0.81           C  
ATOM   1082  CD2 TRP A  70       4.607  14.238 -11.505  1.00  0.81           C  
ATOM   1083  NE1 TRP A  70       6.753  13.653 -11.703  1.00  0.81           N  
ATOM   1084  CE2 TRP A  70       5.815  14.107 -10.819  1.00  0.81           C  
ATOM   1085  CE3 TRP A  70       3.510  14.696 -10.837  1.00  0.81           C  
ATOM   1086  CZ2 TRP A  70       5.926  14.413  -9.474  1.00  0.81           C  
ATOM   1087  CZ3 TRP A  70       3.607  14.989  -9.498  1.00  0.81           C  
ATOM   1088  CH2 TRP A  70       4.782  14.851  -8.829  1.00  0.81           C  
ATOM   1089  H   TRP A  70       4.670  11.464 -14.851  1.00  0.81           H  
ATOM   1090  HA  TRP A  70       2.575  12.326 -12.976  1.00  0.81           H  
ATOM   1091 1HB  TRP A  70       4.359  13.831 -14.926  1.00  0.81           H  
ATOM   1092 2HB  TRP A  70       3.179  14.585 -13.897  1.00  0.81           H  
ATOM   1093  HD1 TRP A  70       6.668  13.128 -13.822  1.00  0.81           H  
ATOM   1094  HE1 TRP A  70       7.722  13.470 -11.490  1.00  0.81           H  
ATOM   1095  HE3 TRP A  70       2.580  14.808 -11.361  1.00  0.81           H  
ATOM   1096  HZ2 TRP A  70       6.863  14.310  -8.923  1.00  0.81           H  
ATOM   1097  HZ3 TRP A  70       2.720  15.329  -8.990  1.00  0.81           H  
ATOM   1098  HH2 TRP A  70       4.824  15.095  -7.768  1.00  0.81           H  
ATOM   1099  N   TRP A  71       0.637  12.774 -14.514  1.00  0.79           N  
ATOM   1100  CA  TRP A  71      -0.588  12.901 -15.313  1.00  0.79           C  
ATOM   1101  C   TRP A  71      -1.277  14.248 -15.151  1.00  0.79           C  
ATOM   1102  O   TRP A  71      -1.385  14.756 -14.039  1.00  0.79           O  
ATOM   1103  CB  TRP A  71      -1.598  11.850 -14.851  1.00  0.79           C  
ATOM   1104  CG  TRP A  71      -1.282  10.476 -15.188  1.00  0.79           C  
ATOM   1105  CD1 TRP A  71      -0.443   9.618 -14.550  1.00  0.79           C  
ATOM   1106  CD2 TRP A  71      -1.879   9.744 -16.256  1.00  0.79           C  
ATOM   1107  NE1 TRP A  71      -0.460   8.400 -15.177  1.00  0.79           N  
ATOM   1108  CE2 TRP A  71      -1.344   8.462 -16.224  1.00  0.79           C  
ATOM   1109  CE3 TRP A  71      -2.817  10.069 -17.218  1.00  0.79           C  
ATOM   1110  CZ2 TRP A  71      -1.720   7.497 -17.132  1.00  0.79           C  
ATOM   1111  CZ3 TRP A  71      -3.199   9.119 -18.117  1.00  0.79           C  
ATOM   1112  CH2 TRP A  71      -2.662   7.856 -18.082  1.00  0.79           C  
ATOM   1113  H   TRP A  71       0.541  12.833 -13.511  1.00  0.79           H  
ATOM   1114  HA  TRP A  71      -0.342  12.761 -16.365  1.00  0.79           H  
ATOM   1115 1HB  TRP A  71      -1.697  11.908 -13.764  1.00  0.79           H  
ATOM   1116 2HB  TRP A  71      -2.573  12.085 -15.282  1.00  0.79           H  
ATOM   1117  HD1 TRP A  71       0.158   9.867 -13.673  1.00  0.79           H  
ATOM   1118  HE1 TRP A  71       0.077   7.588 -14.903  1.00  0.79           H  
ATOM   1119  HE3 TRP A  71      -3.246  11.065 -17.245  1.00  0.79           H  
ATOM   1120  HZ2 TRP A  71      -1.310   6.487 -17.114  1.00  0.79           H  
ATOM   1121  HZ3 TRP A  71      -3.945   9.402 -18.859  1.00  0.79           H  
ATOM   1122  HH2 TRP A  71      -2.982   7.120 -18.809  1.00  0.79           H  
ATOM   1123  N   LEU A  72      -1.823  14.771 -16.243  1.00  0.78           N  
ATOM   1124  CA  LEU A  72      -2.579  16.021 -16.270  1.00  0.78           C  
ATOM   1125  C   LEU A  72      -4.077  15.714 -16.261  1.00  0.78           C  
ATOM   1126  O   LEU A  72      -4.551  14.906 -17.053  1.00  0.78           O  
ATOM   1127  CB  LEU A  72      -2.193  16.824 -17.508  1.00  0.78           C  
ATOM   1128  CG  LEU A  72      -2.867  18.167 -17.744  1.00  0.78           C  
ATOM   1129  CD1 LEU A  72      -2.411  19.153 -16.703  1.00  0.78           C  
ATOM   1130  CD2 LEU A  72      -2.504  18.648 -19.118  1.00  0.78           C  
ATOM   1131  H   LEU A  72      -1.687  14.288 -17.125  1.00  0.78           H  
ATOM   1132  HA  LEU A  72      -2.337  16.599 -15.382  1.00  0.78           H  
ATOM   1133 1HB  LEU A  72      -1.130  17.008 -17.459  1.00  0.78           H  
ATOM   1134 2HB  LEU A  72      -2.380  16.206 -18.382  1.00  0.78           H  
ATOM   1135  HG  LEU A  72      -3.944  18.060 -17.666  1.00  0.78           H  
ATOM   1136 1HD1 LEU A  72      -2.875  20.105 -16.882  1.00  0.78           H  
ATOM   1137 2HD1 LEU A  72      -2.676  18.793 -15.706  1.00  0.78           H  
ATOM   1138 3HD1 LEU A  72      -1.338  19.267 -16.784  1.00  0.78           H  
ATOM   1139 1HD2 LEU A  72      -2.973  19.611 -19.311  1.00  0.78           H  
ATOM   1140 2HD2 LEU A  72      -1.420  18.756 -19.186  1.00  0.78           H  
ATOM   1141 3HD2 LEU A  72      -2.835  17.932 -19.863  1.00  0.78           H  
ATOM   1142  N   SER A  73      -4.820  16.370 -15.381  1.00  0.79           N  
ATOM   1143  CA  SER A  73      -6.258  16.144 -15.163  1.00  0.79           C  
ATOM   1144  C   SER A  73      -7.280  16.354 -16.281  1.00  0.79           C  
ATOM   1145  O   SER A  73      -8.425  15.943 -16.106  1.00  0.79           O  
ATOM   1146  CB  SER A  73      -6.707  16.999 -14.011  1.00  0.79           C  
ATOM   1147  OG  SER A  73      -6.614  18.359 -14.308  1.00  0.79           O  
ATOM   1148  H   SER A  73      -4.338  17.012 -14.750  1.00  0.79           H  
ATOM   1149  HA  SER A  73      -6.367  15.108 -14.872  1.00  0.79           H  
ATOM   1150 1HB  SER A  73      -7.728  16.756 -13.779  1.00  0.79           H  
ATOM   1151 2HB  SER A  73      -6.095  16.776 -13.140  1.00  0.79           H  
ATOM   1152  HG  SER A  73      -7.488  18.615 -14.687  1.00  0.79           H  
ATOM   1153  N   LYS A  74      -6.936  17.047 -17.373  1.00  0.80           N  
ATOM   1154  CA  LYS A  74      -7.870  17.351 -18.498  1.00  0.80           C  
ATOM   1155  C   LYS A  74      -8.924  18.400 -18.101  1.00  0.80           C  
ATOM   1156  O   LYS A  74      -9.007  19.467 -18.710  1.00  0.80           O  
ATOM   1157  CB  LYS A  74      -8.582  16.076 -19.021  1.00  0.80           C  
ATOM   1158  CG  LYS A  74      -9.454  16.229 -20.268  1.00  0.80           C  
ATOM   1159  CD  LYS A  74     -10.134  14.862 -20.662  1.00  0.80           C  
ATOM   1160  CE  LYS A  74      -9.148  13.885 -21.352  1.00  0.80           C  
ATOM   1161  NZ  LYS A  74      -9.829  12.589 -21.861  1.00  0.80           N  
ATOM   1162  H   LYS A  74      -5.979  17.355 -17.437  1.00  0.80           H  
ATOM   1163  HA  LYS A  74      -7.286  17.770 -19.317  1.00  0.80           H  
ATOM   1164 1HB  LYS A  74      -7.847  15.307 -19.219  1.00  0.80           H  
ATOM   1165 2HB  LYS A  74      -9.261  15.694 -18.273  1.00  0.80           H  
ATOM   1166 1HG  LYS A  74     -10.235  16.966 -20.067  1.00  0.80           H  
ATOM   1167 2HG  LYS A  74      -8.847  16.582 -21.098  1.00  0.80           H  
ATOM   1168 1HD  LYS A  74     -10.508  14.381 -19.752  1.00  0.80           H  
ATOM   1169 2HD  LYS A  74     -10.976  15.049 -21.325  1.00  0.80           H  
ATOM   1170 1HE  LYS A  74      -8.708  14.401 -22.201  1.00  0.80           H  
ATOM   1171 2HE  LYS A  74      -8.350  13.617 -20.655  1.00  0.80           H  
ATOM   1172 1HZ  LYS A  74      -9.129  12.028 -22.321  1.00  0.80           H  
ATOM   1173 2HZ  LYS A  74     -10.254  11.997 -21.097  1.00  0.80           H  
ATOM   1174 3HZ  LYS A  74     -10.550  12.830 -22.522  1.00  0.80           H  
ATOM   1175  N   ASN A  75      -9.697  18.096 -17.066  1.00  0.81           N  
ATOM   1176  CA  ASN A  75     -10.682  18.996 -16.493  1.00  0.81           C  
ATOM   1177  C   ASN A  75     -10.000  19.846 -15.434  1.00  0.81           C  
ATOM   1178  O   ASN A  75      -8.952  19.470 -14.904  1.00  0.81           O  
ATOM   1179  CB  ASN A  75     -11.831  18.221 -15.881  1.00  0.81           C  
ATOM   1180  CG  ASN A  75     -12.641  17.486 -16.918  1.00  0.81           C  
ATOM   1181  OD1 ASN A  75     -12.974  18.035 -17.976  1.00  0.81           O  
ATOM   1182  ND2 ASN A  75     -12.965  16.251 -16.635  1.00  0.81           N  
ATOM   1183  H   ASN A  75      -9.559  17.184 -16.649  1.00  0.81           H  
ATOM   1184  HA  ASN A  75     -11.060  19.661 -17.270  1.00  0.81           H  
ATOM   1185 1HB  ASN A  75     -11.436  17.499 -15.164  1.00  0.81           H  
ATOM   1186 2HB  ASN A  75     -12.482  18.904 -15.335  1.00  0.81           H  
ATOM   1187 1HD2 ASN A  75     -13.501  15.711 -17.286  1.00  0.81           H  
ATOM   1188 2HD2 ASN A  75     -12.673  15.841 -15.770  1.00  0.81           H  
ATOM   1189  N   LYS A  76     -10.579  20.993 -15.118  1.00  0.80           N  
ATOM   1190  CA  LYS A  76      -9.987  21.819 -14.080  1.00  0.80           C  
ATOM   1191  C   LYS A  76     -10.575  21.532 -12.705  1.00  0.80           C  
ATOM   1192  O   LYS A  76     -11.746  21.167 -12.580  1.00  0.80           O  
ATOM   1193  CB  LYS A  76     -10.154  23.291 -14.402  1.00  0.80           C  
ATOM   1194  CG  LYS A  76      -9.446  23.771 -15.643  1.00  0.80           C  
ATOM   1195  CD  LYS A  76      -9.623  25.272 -15.817  1.00  0.80           C  
ATOM   1196  CE  LYS A  76      -8.925  25.785 -17.060  1.00  0.80           C  
ATOM   1197  NZ  LYS A  76      -9.108  27.254 -17.228  1.00  0.80           N  
ATOM   1198  H   LYS A  76     -11.429  21.283 -15.580  1.00  0.80           H  
ATOM   1199  HA  LYS A  76      -8.921  21.602 -14.030  1.00  0.80           H  
ATOM   1200 1HB  LYS A  76     -11.210  23.549 -14.467  1.00  0.80           H  
ATOM   1201 2HB  LYS A  76      -9.724  23.836 -13.581  1.00  0.80           H  
ATOM   1202 1HG  LYS A  76      -8.396  23.554 -15.551  1.00  0.80           H  
ATOM   1203 2HG  LYS A  76      -9.834  23.250 -16.517  1.00  0.80           H  
ATOM   1204 1HD  LYS A  76     -10.684  25.513 -15.871  1.00  0.80           H  
ATOM   1205 2HD  LYS A  76      -9.199  25.782 -14.954  1.00  0.80           H  
ATOM   1206 1HE  LYS A  76      -7.859  25.567 -16.986  1.00  0.80           H  
ATOM   1207 2HE  LYS A  76      -9.330  25.276 -17.934  1.00  0.80           H  
ATOM   1208 1HZ  LYS A  76      -8.632  27.562 -18.062  1.00  0.80           H  
ATOM   1209 2HZ  LYS A  76     -10.092  27.462 -17.306  1.00  0.80           H  
ATOM   1210 3HZ  LYS A  76      -8.726  27.741 -16.426  1.00  0.80           H  
ATOM   1211  N   PHE A  77      -9.766  21.752 -11.680  1.00  0.77           N  
ATOM   1212  CA  PHE A  77     -10.172  21.643 -10.287  1.00  0.77           C  
ATOM   1213  C   PHE A  77     -10.093  22.970  -9.576  1.00  0.77           C  
ATOM   1214  O   PHE A  77      -9.271  23.826  -9.911  1.00  0.77           O  
ATOM   1215  CB  PHE A  77      -9.314  20.656  -9.510  1.00  0.77           C  
ATOM   1216  CG  PHE A  77      -9.516  19.209  -9.817  1.00  0.77           C  
ATOM   1217  CD1 PHE A  77      -8.868  18.552 -10.845  1.00  0.77           C  
ATOM   1218  CD2 PHE A  77     -10.377  18.484  -9.016  1.00  0.77           C  
ATOM   1219  CE1 PHE A  77      -9.088  17.208 -11.045  1.00  0.77           C  
ATOM   1220  CE2 PHE A  77     -10.595  17.155  -9.229  1.00  0.77           C  
ATOM   1221  CZ  PHE A  77      -9.945  16.517 -10.243  1.00  0.77           C  
ATOM   1222  H   PHE A  77      -8.808  22.025 -11.881  1.00  0.77           H  
ATOM   1223  HA  PHE A  77     -11.208  21.302 -10.254  1.00  0.77           H  
ATOM   1224 1HB  PHE A  77      -8.270  20.897  -9.661  1.00  0.77           H  
ATOM   1225 2HB  PHE A  77      -9.526  20.800  -8.451  1.00  0.77           H  
ATOM   1226  HD1 PHE A  77      -8.187  19.094 -11.494  1.00  0.77           H  
ATOM   1227  HD2 PHE A  77     -10.886  18.997  -8.203  1.00  0.77           H  
ATOM   1228  HE1 PHE A  77      -8.589  16.685 -11.833  1.00  0.77           H  
ATOM   1229  HE2 PHE A  77     -11.282  16.608  -8.590  1.00  0.77           H  
ATOM   1230  HZ  PHE A  77     -10.106  15.465 -10.417  1.00  0.77           H  
ATOM   1231  N   ASN A  78     -10.945  23.154  -8.582  1.00  0.74           N  
ATOM   1232  CA  ASN A  78     -10.856  24.362  -7.785  1.00  0.74           C  
ATOM   1233  C   ASN A  78      -9.751  24.149  -6.770  1.00  0.74           C  
ATOM   1234  O   ASN A  78      -9.685  23.095  -6.136  1.00  0.74           O  
ATOM   1235  CB  ASN A  78     -12.185  24.683  -7.146  1.00  0.74           C  
ATOM   1236  CG  ASN A  78     -13.225  25.046  -8.179  1.00  0.74           C  
ATOM   1237  OD1 ASN A  78     -13.002  25.899  -9.052  1.00  0.74           O  
ATOM   1238  ND2 ASN A  78     -14.368  24.408  -8.104  1.00  0.74           N  
ATOM   1239  H   ASN A  78     -11.623  22.435  -8.346  1.00  0.74           H  
ATOM   1240  HA  ASN A  78     -10.560  25.199  -8.419  1.00  0.74           H  
ATOM   1241 1HB  ASN A  78     -12.533  23.817  -6.576  1.00  0.74           H  
ATOM   1242 2HB  ASN A  78     -12.063  25.512  -6.449  1.00  0.74           H  
ATOM   1243 1HD2 ASN A  78     -15.095  24.607  -8.764  1.00  0.74           H  
ATOM   1244 2HD2 ASN A  78     -14.519  23.723  -7.390  1.00  0.74           H  
ATOM   1245  N   THR A  79      -8.849  25.110  -6.662  1.00  0.72           N  
ATOM   1246  CA  THR A  79      -7.734  24.964  -5.753  1.00  0.72           C  
ATOM   1247  C   THR A  79      -7.520  26.171  -4.862  1.00  0.72           C  
ATOM   1248  O   THR A  79      -7.856  27.311  -5.213  1.00  0.72           O  
ATOM   1249  CB  THR A  79      -6.435  24.749  -6.552  1.00  0.72           C  
ATOM   1250  OG1 THR A  79      -6.137  25.938  -7.300  1.00  0.72           O  
ATOM   1251  CG2 THR A  79      -6.591  23.623  -7.510  1.00  0.72           C  
ATOM   1252  H   THR A  79      -8.921  25.945  -7.232  1.00  0.72           H  
ATOM   1253  HA  THR A  79      -7.912  24.102  -5.112  1.00  0.72           H  
ATOM   1254  HB  THR A  79      -5.626  24.534  -5.862  1.00  0.72           H  
ATOM   1255  HG1 THR A  79      -6.908  26.174  -7.851  1.00  0.72           H  
ATOM   1256 1HG2 THR A  79      -5.654  23.502  -8.044  1.00  0.72           H  
ATOM   1257 2HG2 THR A  79      -6.835  22.731  -6.972  1.00  0.72           H  
ATOM   1258 3HG2 THR A  79      -7.379  23.838  -8.213  1.00  0.72           H  
ATOM   1259  N   VAL A  80      -6.887  25.920  -3.725  1.00  0.70           N  
ATOM   1260  CA  VAL A  80      -6.489  27.001  -2.847  1.00  0.70           C  
ATOM   1261  C   VAL A  80      -5.008  26.835  -2.561  1.00  0.70           C  
ATOM   1262  O   VAL A  80      -4.569  25.762  -2.133  1.00  0.70           O  
ATOM   1263  CB  VAL A  80      -7.268  27.003  -1.516  1.00  0.70           C  
ATOM   1264  CG1 VAL A  80      -6.795  28.220  -0.662  1.00  0.70           C  
ATOM   1265  CG2 VAL A  80      -8.776  27.025  -1.766  1.00  0.70           C  
ATOM   1266  H   VAL A  80      -6.647  24.953  -3.507  1.00  0.70           H  
ATOM   1267  HA  VAL A  80      -6.648  27.952  -3.349  1.00  0.70           H  
ATOM   1268  HB  VAL A  80      -7.021  26.104  -0.961  1.00  0.70           H  
ATOM   1269 1HG1 VAL A  80      -7.314  28.240   0.283  1.00  0.70           H  
ATOM   1270 2HG1 VAL A  80      -5.721  28.154  -0.478  1.00  0.70           H  
ATOM   1271 3HG1 VAL A  80      -7.009  29.141  -1.201  1.00  0.70           H  
ATOM   1272 1HG2 VAL A  80      -9.291  27.014  -0.810  1.00  0.70           H  
ATOM   1273 2HG2 VAL A  80      -9.044  27.911  -2.316  1.00  0.70           H  
ATOM   1274 3HG2 VAL A  80      -9.066  26.148  -2.339  1.00  0.70           H  
ATOM   1275  N   THR A  81      -4.234  27.875  -2.802  1.00  0.70           N  
ATOM   1276  CA  THR A  81      -2.813  27.778  -2.538  1.00  0.70           C  
ATOM   1277  C   THR A  81      -2.494  28.601  -1.322  1.00  0.70           C  
ATOM   1278  O   THR A  81      -2.926  29.749  -1.196  1.00  0.70           O  
ATOM   1279  CB  THR A  81      -1.932  28.208  -3.741  1.00  0.70           C  
ATOM   1280  OG1 THR A  81      -2.188  27.348  -4.875  1.00  0.70           O  
ATOM   1281  CG2 THR A  81      -0.443  28.109  -3.362  1.00  0.70           C  
ATOM   1282  H   THR A  81      -4.649  28.739  -3.142  1.00  0.70           H  
ATOM   1283  HA  THR A  81      -2.560  26.751  -2.302  1.00  0.70           H  
ATOM   1284  HB  THR A  81      -2.171  29.235  -4.015  1.00  0.70           H  
ATOM   1285  HG1 THR A  81      -1.688  26.498  -4.785  1.00  0.70           H  
ATOM   1286 1HG2 THR A  81       0.168  28.410  -4.209  1.00  0.70           H  
ATOM   1287 2HG2 THR A  81      -0.227  28.763  -2.517  1.00  0.70           H  
ATOM   1288 3HG2 THR A  81      -0.205  27.077  -3.091  1.00  0.70           H  
ATOM   1289  N   CYS A  82      -1.780  27.975  -0.407  1.00  0.74           N  
ATOM   1290  CA  CYS A  82      -1.365  28.596   0.823  1.00  0.74           C  
ATOM   1291  C   CYS A  82       0.117  28.873   0.756  1.00  0.74           C  
ATOM   1292  O   CYS A  82       0.919  27.938   0.687  1.00  0.74           O  
ATOM   1293  CB  CYS A  82      -1.700  27.661   1.969  1.00  0.74           C  
ATOM   1294  SG  CYS A  82      -3.473  27.346   2.098  1.00  0.74           S  
ATOM   1295  H   CYS A  82      -1.497  27.012  -0.582  1.00  0.74           H  
ATOM   1296  HA  CYS A  82      -1.888  29.543   0.945  1.00  0.74           H  
ATOM   1297 1HB  CYS A  82      -1.201  26.700   1.807  1.00  0.74           H  
ATOM   1298 2HB  CYS A  82      -1.329  28.063   2.902  1.00  0.74           H  
ATOM   1299  N   THR A  83       0.476  30.153   0.748  1.00  0.82           N  
ATOM   1300  CA  THR A  83       1.868  30.563   0.597  1.00  0.82           C  
ATOM   1301  C   THR A  83       2.372  31.223   1.861  1.00  0.82           C  
ATOM   1302  O   THR A  83       1.690  32.058   2.453  1.00  0.82           O  
ATOM   1303  CB  THR A  83       2.020  31.527  -0.591  1.00  0.82           C  
ATOM   1304  OG1 THR A  83       1.596  30.865  -1.793  1.00  0.82           O  
ATOM   1305  CG2 THR A  83       3.471  31.961  -0.751  1.00  0.82           C  
ATOM   1306  H   THR A  83      -0.252  30.868   0.818  1.00  0.82           H  
ATOM   1307  HA  THR A  83       2.482  29.682   0.410  1.00  0.82           H  
ATOM   1308  HB  THR A  83       1.390  32.403  -0.427  1.00  0.82           H  
ATOM   1309  HG1 THR A  83       1.534  31.510  -2.506  1.00  0.82           H  
ATOM   1310 1HG2 THR A  83       3.556  32.635  -1.601  1.00  0.82           H  
ATOM   1311 2HG2 THR A  83       3.807  32.475   0.144  1.00  0.82           H  
ATOM   1312 3HG2 THR A  83       4.095  31.080  -0.919  1.00  0.82           H  
ATOM   1313  N   ARG A  84       3.547  30.828   2.313  1.00  0.97           N  
ATOM   1314  CA  ARG A  84       4.082  31.406   3.528  1.00  0.97           C  
ATOM   1315  C   ARG A  84       4.197  32.911   3.389  1.00  0.97           C  
ATOM   1316  O   ARG A  84       4.707  33.424   2.391  1.00  0.97           O  
ATOM   1317  CB  ARG A  84       5.422  30.798   3.852  1.00  0.97           C  
ATOM   1318  CG  ARG A  84       6.095  31.335   5.069  1.00  0.97           C  
ATOM   1319  CD  ARG A  84       7.327  30.570   5.371  1.00  0.97           C  
ATOM   1320  NE  ARG A  84       8.368  30.773   4.385  1.00  0.97           N  
ATOM   1321  CZ  ARG A  84       9.438  29.972   4.273  1.00  0.97           C  
ATOM   1322  NH1 ARG A  84       9.556  28.959   5.094  1.00  0.97           N  
ATOM   1323  NH2 ARG A  84      10.358  30.201   3.350  1.00  0.97           N  
ATOM   1324  H   ARG A  84       4.083  30.129   1.801  1.00  0.97           H  
ATOM   1325  HA  ARG A  84       3.405  31.186   4.354  1.00  0.97           H  
ATOM   1326 1HB  ARG A  84       5.282  29.728   4.023  1.00  0.97           H  
ATOM   1327 2HB  ARG A  84       6.095  30.915   3.005  1.00  0.97           H  
ATOM   1328 1HG  ARG A  84       6.374  32.377   4.909  1.00  0.97           H  
ATOM   1329 2HG  ARG A  84       5.418  31.277   5.914  1.00  0.97           H  
ATOM   1330 1HD  ARG A  84       7.710  30.855   6.354  1.00  0.97           H  
ATOM   1331 2HD  ARG A  84       7.094  29.517   5.363  1.00  0.97           H  
ATOM   1332  HE  ARG A  84       8.281  31.555   3.749  1.00  0.97           H  
ATOM   1333 1HH1 ARG A  84       8.843  28.811   5.803  1.00  0.97           H  
ATOM   1334 2HH1 ARG A  84      10.348  28.337   5.033  1.00  0.97           H  
ATOM   1335 1HH2 ARG A  84      10.260  30.987   2.722  1.00  0.97           H  
ATOM   1336 2HH2 ARG A  84      11.159  29.591   3.275  1.00  0.97           H  
ATOM   1337  N   LEU A  85       3.695  33.605   4.392  1.00  1.17           N  
ATOM   1338  CA  LEU A  85       3.694  35.052   4.448  1.00  1.17           C  
ATOM   1339  C   LEU A  85       4.717  35.547   5.458  1.00  1.17           C  
ATOM   1340  O   LEU A  85       5.477  36.477   5.187  1.00  1.17           O  
ATOM   1341  CB  LEU A  85       2.293  35.522   4.830  1.00  1.17           C  
ATOM   1342  CG  LEU A  85       2.024  36.993   4.890  1.00  1.17           C  
ATOM   1343  CD1 LEU A  85       2.223  37.598   3.506  1.00  1.17           C  
ATOM   1344  CD2 LEU A  85       0.591  37.188   5.381  1.00  1.17           C  
ATOM   1345  H   LEU A  85       3.282  33.099   5.164  1.00  1.17           H  
ATOM   1346  HA  LEU A  85       3.952  35.442   3.465  1.00  1.17           H  
ATOM   1347 1HB  LEU A  85       1.594  35.096   4.113  1.00  1.17           H  
ATOM   1348 2HB  LEU A  85       2.051  35.109   5.809  1.00  1.17           H  
ATOM   1349  HG  LEU A  85       2.719  37.473   5.580  1.00  1.17           H  
ATOM   1350 1HD1 LEU A  85       2.023  38.669   3.543  1.00  1.17           H  
ATOM   1351 2HD1 LEU A  85       3.252  37.433   3.183  1.00  1.17           H  
ATOM   1352 3HD1 LEU A  85       1.544  37.127   2.801  1.00  1.17           H  
ATOM   1353 1HD2 LEU A  85       0.363  38.252   5.435  1.00  1.17           H  
ATOM   1354 2HD2 LEU A  85      -0.105  36.704   4.692  1.00  1.17           H  
ATOM   1355 3HD2 LEU A  85       0.484  36.742   6.370  1.00  1.17           H  
ATOM   1356  N   GLY A  86       4.708  34.949   6.650  1.00  1.40           N  
ATOM   1357  CA  GLY A  86       5.622  35.394   7.693  1.00  1.40           C  
ATOM   1358  C   GLY A  86       7.052  34.939   7.404  1.00  1.40           C  
ATOM   1359  O   GLY A  86       7.282  33.815   6.954  1.00  1.40           O  
ATOM   1360  H   GLY A  86       4.064  34.177   6.814  1.00  1.40           H  
ATOM   1361 1HA  GLY A  86       5.588  36.480   7.767  1.00  1.40           H  
ATOM   1362 2HA  GLY A  86       5.296  34.995   8.653  1.00  1.40           H  
ATOM   1363  N   SER A  87       8.034  35.753   7.773  1.00  1.60           N  
ATOM   1364  CA  SER A  87       9.431  35.379   7.549  1.00  1.60           C  
ATOM   1365  C   SER A  87       9.983  34.503   8.662  1.00  1.60           C  
ATOM   1366  O   SER A  87      10.873  34.919   9.404  1.00  1.60           O  
ATOM   1367  CB  SER A  87      10.291  36.617   7.431  1.00  1.60           C  
ATOM   1368  OG  SER A  87       9.922  37.385   6.318  1.00  1.60           O  
ATOM   1369  H   SER A  87       7.813  36.655   8.168  1.00  1.60           H  
ATOM   1370  HA  SER A  87       9.490  34.820   6.614  1.00  1.60           H  
ATOM   1371 1HB  SER A  87      10.196  37.214   8.337  1.00  1.60           H  
ATOM   1372 2HB  SER A  87      11.335  36.322   7.342  1.00  1.60           H  
ATOM   1373  HG  SER A  87       9.987  36.798   5.560  1.00  1.60           H  
ATOM   1374  N   SER A  88       9.444  33.296   8.779  1.00  1.70           N  
ATOM   1375  CA  SER A  88       9.857  32.401   9.854  1.00  1.70           C  
ATOM   1376  C   SER A  88       9.548  30.931   9.611  1.00  1.70           C  
ATOM   1377  O   SER A  88       8.548  30.579   8.988  1.00  1.70           O  
ATOM   1378  CB  SER A  88       9.196  32.809  11.157  1.00  1.70           C  
ATOM   1379  OG  SER A  88       9.627  31.997  12.227  1.00  1.70           O  
ATOM   1380  H   SER A  88       8.716  33.044   8.113  1.00  1.70           H  
ATOM   1381  HA  SER A  88      10.937  32.496   9.971  1.00  1.70           H  
ATOM   1382 1HB  SER A  88       9.424  33.850  11.376  1.00  1.70           H  
ATOM   1383 2HB  SER A  88       8.115  32.724  11.051  1.00  1.70           H  
ATOM   1384  HG  SER A  88       9.369  31.058  12.017  1.00  1.70           H  
ATOM   1385  N   SER A  89      10.428  30.098  10.147  1.00  1.65           N  
ATOM   1386  CA  SER A  89      10.275  28.654  10.230  1.00  1.65           C  
ATOM   1387  C   SER A  89       9.496  28.366  11.506  1.00  1.65           C  
ATOM   1388  O   SER A  89       9.126  29.317  12.201  1.00  1.65           O  
ATOM   1389  CB  SER A  89      11.626  27.968  10.250  1.00  1.65           C  
ATOM   1390  OG  SER A  89      12.304  28.241  11.439  1.00  1.65           O  
ATOM   1391  H   SER A  89      11.241  30.510  10.585  1.00  1.65           H  
ATOM   1392  HA  SER A  89       9.701  28.302   9.375  1.00  1.65           H  
ATOM   1393 1HB  SER A  89      11.490  26.893  10.145  1.00  1.65           H  
ATOM   1394 2HB  SER A  89      12.222  28.305   9.402  1.00  1.65           H  
ATOM   1395  HG  SER A  89      11.674  28.065  12.150  1.00  1.65           H  
ATOM   1396  N   THR A  90       9.240  27.077  11.790  1.00  1.47           N  
ATOM   1397  CA  THR A  90       8.485  26.608  12.967  1.00  1.47           C  
ATOM   1398  C   THR A  90       6.994  27.042  12.976  1.00  1.47           C  
ATOM   1399  O   THR A  90       6.641  28.058  12.387  1.00  1.47           O  
ATOM   1400  CB  THR A  90       9.227  27.017  14.286  1.00  1.47           C  
ATOM   1401  OG1 THR A  90       9.407  28.431  14.373  1.00  1.47           O  
ATOM   1402  CG2 THR A  90      10.573  26.328  14.352  1.00  1.47           C  
ATOM   1403  H   THR A  90       9.600  26.377  11.163  1.00  1.47           H  
ATOM   1404  HA  THR A  90       8.520  25.522  12.926  1.00  1.47           H  
ATOM   1405  HB  THR A  90       8.645  26.723  15.138  1.00  1.47           H  
ATOM   1406  HG1 THR A  90       8.772  28.890  13.804  1.00  1.47           H  
ATOM   1407 1HG2 THR A  90      11.073  26.604  15.279  1.00  1.47           H  
ATOM   1408 2HG2 THR A  90      10.427  25.248  14.324  1.00  1.47           H  
ATOM   1409 3HG2 THR A  90      11.185  26.629  13.509  1.00  1.47           H  
ATOM   1410  N   PRO A  91       6.090  26.235  13.572  1.00  1.23           N  
ATOM   1411  CA  PRO A  91       4.653  26.440  13.640  1.00  1.23           C  
ATOM   1412  C   PRO A  91       4.245  27.581  14.560  1.00  1.23           C  
ATOM   1413  O   PRO A  91       5.029  28.003  15.408  1.00  1.23           O  
ATOM   1414  CB  PRO A  91       4.154  25.100  14.187  1.00  1.23           C  
ATOM   1415  CG  PRO A  91       5.300  24.552  14.978  1.00  1.23           C  
ATOM   1416  CD  PRO A  91       6.522  24.964  14.213  1.00  1.23           C  
ATOM   1417  HA  PRO A  91       4.294  26.595  12.614  1.00  1.23           H  
ATOM   1418 1HB  PRO A  91       3.241  25.245  14.790  1.00  1.23           H  
ATOM   1419 2HB  PRO A  91       3.873  24.443  13.350  1.00  1.23           H  
ATOM   1420 1HG  PRO A  91       5.279  24.957  15.999  1.00  1.23           H  
ATOM   1421 2HG  PRO A  91       5.203  23.460  15.066  1.00  1.23           H  
ATOM   1422 1HD  PRO A  91       7.328  25.074  14.915  1.00  1.23           H  
ATOM   1423 2HD  PRO A  91       6.740  24.226  13.447  1.00  1.23           H  
ATOM   1424  N   PRO A  92       3.011  28.089  14.411  1.00  1.01           N  
ATOM   1425  CA  PRO A  92       1.981  27.772  13.419  1.00  1.01           C  
ATOM   1426  C   PRO A  92       2.288  28.305  12.023  1.00  1.01           C  
ATOM   1427  O   PRO A  92       1.746  27.804  11.044  1.00  1.01           O  
ATOM   1428  CB  PRO A  92       0.757  28.489  13.996  1.00  1.01           C  
ATOM   1429  CG  PRO A  92       1.328  29.630  14.818  1.00  1.01           C  
ATOM   1430  CD  PRO A  92       2.614  29.087  15.397  1.00  1.01           C  
ATOM   1431  HA  PRO A  92       1.813  26.692  13.387  1.00  1.01           H  
ATOM   1432 1HB  PRO A  92       0.108  28.836  13.172  1.00  1.01           H  
ATOM   1433 2HB  PRO A  92       0.160  27.777  14.593  1.00  1.01           H  
ATOM   1434 1HG  PRO A  92       1.485  30.512  14.175  1.00  1.01           H  
ATOM   1435 2HG  PRO A  92       0.612  29.931  15.597  1.00  1.01           H  
ATOM   1436 1HD  PRO A  92       3.379  29.875  15.464  1.00  1.01           H  
ATOM   1437 2HD  PRO A  92       2.437  28.605  16.369  1.00  1.01           H  
ATOM   1438  N   CYS A  93       3.202  29.277  11.957  1.00  0.84           N  
ATOM   1439  CA  CYS A  93       3.614  29.969  10.734  1.00  0.84           C  
ATOM   1440  C   CYS A  93       2.440  30.666  10.034  1.00  0.84           C  
ATOM   1441  O   CYS A  93       1.327  30.155   9.984  1.00  0.84           O  
ATOM   1442  CB  CYS A  93       4.282  28.988   9.791  1.00  0.84           C  
ATOM   1443  SG  CYS A  93       5.042  29.718   8.358  1.00  0.84           S  
ATOM   1444  H   CYS A  93       3.624  29.594  12.817  1.00  0.84           H  
ATOM   1445  HA  CYS A  93       4.351  30.724  11.006  1.00  0.84           H  
ATOM   1446 1HB  CYS A  93       5.040  28.447  10.345  1.00  0.84           H  
ATOM   1447 2HB  CYS A  93       3.561  28.261   9.441  1.00  0.84           H  
ATOM   1448  N   LEU A  94       2.668  31.870   9.523  1.00  0.73           N  
ATOM   1449  CA  LEU A  94       1.566  32.577   8.872  1.00  0.73           C  
ATOM   1450  C   LEU A  94       1.596  32.422   7.365  1.00  0.73           C  
ATOM   1451  O   LEU A  94       2.651  32.585   6.740  1.00  0.73           O  
ATOM   1452  CB  LEU A  94       1.598  34.054   9.244  1.00  0.73           C  
ATOM   1453  CG  LEU A  94       1.471  34.326  10.730  1.00  0.73           C  
ATOM   1454  CD1 LEU A  94       1.562  35.819  10.971  1.00  0.73           C  
ATOM   1455  CD2 LEU A  94       0.147  33.743  11.227  1.00  0.73           C  
ATOM   1456  H   LEU A  94       3.591  32.274   9.573  1.00  0.73           H  
ATOM   1457  HA  LEU A  94       0.627  32.159   9.232  1.00  0.73           H  
ATOM   1458 1HB  LEU A  94       2.532  34.488   8.896  1.00  0.73           H  
ATOM   1459 2HB  LEU A  94       0.773  34.556   8.737  1.00  0.73           H  
ATOM   1460  HG  LEU A  94       2.295  33.850  11.263  1.00  0.73           H  
ATOM   1461 1HD1 LEU A  94       1.481  36.021  12.039  1.00  0.73           H  
ATOM   1462 2HD1 LEU A  94       2.521  36.188  10.604  1.00  0.73           H  
ATOM   1463 3HD1 LEU A  94       0.753  36.322  10.443  1.00  0.73           H  
ATOM   1464 1HD2 LEU A  94       0.047  33.926  12.297  1.00  0.73           H  
ATOM   1465 2HD2 LEU A  94      -0.679  34.216  10.698  1.00  0.73           H  
ATOM   1466 3HD2 LEU A  94       0.126  32.664  11.040  1.00  0.73           H  
ATOM   1467  N   TYR A  95       0.408  32.199   6.797  1.00  0.67           N  
ATOM   1468  CA  TYR A  95       0.168  32.004   5.369  1.00  0.67           C  
ATOM   1469  C   TYR A  95      -0.826  32.969   4.737  1.00  0.67           C  
ATOM   1470  O   TYR A  95      -1.700  33.508   5.413  1.00  0.67           O  
ATOM   1471  CB  TYR A  95      -0.355  30.588   5.138  1.00  0.67           C  
ATOM   1472  CG  TYR A  95       0.626  29.533   5.449  1.00  0.67           C  
ATOM   1473  CD1 TYR A  95       0.790  29.045   6.732  1.00  0.67           C  
ATOM   1474  CD2 TYR A  95       1.373  29.047   4.428  1.00  0.67           C  
ATOM   1475  CE1 TYR A  95       1.714  28.062   6.957  1.00  0.67           C  
ATOM   1476  CE2 TYR A  95       2.288  28.093   4.636  1.00  0.67           C  
ATOM   1477  CZ  TYR A  95       2.467  27.581   5.886  1.00  0.67           C  
ATOM   1478  OH  TYR A  95       3.386  26.585   6.057  1.00  0.67           O  
ATOM   1479  H   TYR A  95      -0.389  32.075   7.415  1.00  0.67           H  
ATOM   1480  HA  TYR A  95       1.115  32.127   4.849  1.00  0.67           H  
ATOM   1481 1HB  TYR A  95      -1.239  30.422   5.752  1.00  0.67           H  
ATOM   1482 2HB  TYR A  95      -0.655  30.479   4.090  1.00  0.67           H  
ATOM   1483  HD1 TYR A  95       0.194  29.432   7.559  1.00  0.67           H  
ATOM   1484  HD2 TYR A  95       1.223  29.432   3.437  1.00  0.67           H  
ATOM   1485  HE1 TYR A  95       1.843  27.676   7.960  1.00  0.67           H  
ATOM   1486  HE2 TYR A  95       2.874  27.717   3.797  1.00  0.67           H  
ATOM   1487  HH  TYR A  95       3.990  26.577   5.281  1.00  0.67           H  
ATOM   1488  N   LYS A  96      -0.686  33.149   3.422  1.00  0.65           N  
ATOM   1489  CA  LYS A  96      -1.614  33.911   2.590  1.00  0.65           C  
ATOM   1490  C   LYS A  96      -2.338  32.990   1.610  1.00  0.65           C  
ATOM   1491  O   LYS A  96      -1.704  32.142   0.969  1.00  0.65           O  
ATOM   1492  CB  LYS A  96      -0.882  34.994   1.808  1.00  0.65           C  
ATOM   1493  CG  LYS A  96      -1.777  35.841   0.921  1.00  0.65           C  
ATOM   1494  CD  LYS A  96      -0.992  36.933   0.206  1.00  0.65           C  
ATOM   1495  CE  LYS A  96      -1.905  37.737  -0.712  1.00  0.65           C  
ATOM   1496  NZ  LYS A  96      -1.165  38.806  -1.438  1.00  0.65           N  
ATOM   1497  H   LYS A  96       0.109  32.711   2.970  1.00  0.65           H  
ATOM   1498  HA  LYS A  96      -2.352  34.375   3.233  1.00  0.65           H  
ATOM   1499 1HB  LYS A  96      -0.387  35.661   2.504  1.00  0.65           H  
ATOM   1500 2HB  LYS A  96      -0.110  34.535   1.189  1.00  0.65           H  
ATOM   1501 1HG  LYS A  96      -2.260  35.207   0.172  1.00  0.65           H  
ATOM   1502 2HG  LYS A  96      -2.560  36.296   1.537  1.00  0.65           H  
ATOM   1503 1HD  LYS A  96      -0.543  37.601   0.944  1.00  0.65           H  
ATOM   1504 2HD  LYS A  96      -0.198  36.482  -0.389  1.00  0.65           H  
ATOM   1505 1HE  LYS A  96      -2.360  37.063  -1.440  1.00  0.65           H  
ATOM   1506 2HE  LYS A  96      -2.695  38.195  -0.114  1.00  0.65           H  
ATOM   1507 1HZ  LYS A  96      -1.804  39.314  -2.034  1.00  0.65           H  
ATOM   1508 2HZ  LYS A  96      -0.748  39.443  -0.773  1.00  0.65           H  
ATOM   1509 3HZ  LYS A  96      -0.439  38.385  -2.004  1.00  0.65           H  
ATOM   1510  N   ALA A  97      -3.661  33.110   1.509  1.00  0.66           N  
ATOM   1511  CA  ALA A  97      -4.396  32.252   0.573  1.00  0.66           C  
ATOM   1512  C   ALA A  97      -4.615  32.888  -0.795  1.00  0.66           C  
ATOM   1513  O   ALA A  97      -4.953  34.071  -0.897  1.00  0.66           O  
ATOM   1514  CB  ALA A  97      -5.766  31.898   1.113  1.00  0.66           C  
ATOM   1515  H   ALA A  97      -4.141  33.818   2.077  1.00  0.66           H  
ATOM   1516  HA  ALA A  97      -3.820  31.340   0.442  1.00  0.66           H  
ATOM   1517 1HB  ALA A  97      -6.266  31.232   0.413  1.00  0.66           H  
ATOM   1518 2HB  ALA A  97      -5.675  31.421   2.063  1.00  0.66           H  
ATOM   1519 3HB  ALA A  97      -6.339  32.809   1.223  1.00  0.66           H  
ATOM   1520  N   GLU A  98      -4.539  32.055  -1.830  1.00  0.70           N  
ATOM   1521  CA  GLU A  98      -4.901  32.437  -3.193  1.00  0.70           C  
ATOM   1522  C   GLU A  98      -5.871  31.384  -3.722  1.00  0.70           C  
ATOM   1523  O   GLU A  98      -5.694  30.197  -3.459  1.00  0.70           O  
ATOM   1524  CB  GLU A  98      -3.662  32.520  -4.098  1.00  0.70           C  
ATOM   1525  CG  GLU A  98      -2.621  33.578  -3.688  1.00  0.70           C  
ATOM   1526  CD  GLU A  98      -1.421  33.635  -4.616  1.00  0.70           C  
ATOM   1527  OE1 GLU A  98      -1.374  32.872  -5.552  1.00  0.70           O  
ATOM   1528  OE2 GLU A  98      -0.552  34.444  -4.379  1.00  0.70           O  
ATOM   1529  H   GLU A  98      -4.177  31.117  -1.657  1.00  0.70           H  
ATOM   1530  HA  GLU A  98      -5.406  33.402  -3.178  1.00  0.70           H  
ATOM   1531 1HB  GLU A  98      -3.162  31.551  -4.107  1.00  0.70           H  
ATOM   1532 2HB  GLU A  98      -3.975  32.735  -5.120  1.00  0.70           H  
ATOM   1533 1HG  GLU A  98      -3.101  34.556  -3.667  1.00  0.70           H  
ATOM   1534 2HG  GLU A  98      -2.275  33.356  -2.676  1.00  0.70           H  
ATOM   1535  N   VAL A  99      -6.878  31.790  -4.487  1.00  0.75           N  
ATOM   1536  CA  VAL A  99      -7.842  30.811  -4.998  1.00  0.75           C  
ATOM   1537  C   VAL A  99      -7.876  30.834  -6.524  1.00  0.75           C  
ATOM   1538  O   VAL A  99      -7.897  31.907  -7.133  1.00  0.75           O  
ATOM   1539  CB  VAL A  99      -9.241  31.081  -4.409  1.00  0.75           C  
ATOM   1540  CG1 VAL A  99     -10.245  30.045  -4.936  1.00  0.75           C  
ATOM   1541  CG2 VAL A  99      -9.154  31.064  -2.873  1.00  0.75           C  
ATOM   1542  H   VAL A  99      -6.988  32.772  -4.699  1.00  0.75           H  
ATOM   1543  HA  VAL A  99      -7.537  29.813  -4.685  1.00  0.75           H  
ATOM   1544  HB  VAL A  99      -9.586  32.059  -4.740  1.00  0.75           H  
ATOM   1545 1HG1 VAL A  99     -11.226  30.256  -4.526  1.00  0.75           H  
ATOM   1546 2HG1 VAL A  99     -10.295  30.092  -6.022  1.00  0.75           H  
ATOM   1547 3HG1 VAL A  99      -9.927  29.044  -4.629  1.00  0.75           H  
ATOM   1548 1HG2 VAL A  99     -10.134  31.270  -2.456  1.00  0.75           H  
ATOM   1549 2HG2 VAL A  99      -8.812  30.099  -2.544  1.00  0.75           H  
ATOM   1550 3HG2 VAL A  99      -8.457  31.824  -2.532  1.00  0.75           H  
ATOM   1551  N   SER A 100      -7.847  29.650  -7.134  1.00  0.80           N  
ATOM   1552  CA  SER A 100      -7.826  29.539  -8.593  1.00  0.80           C  
ATOM   1553  C   SER A 100      -8.470  28.258  -9.110  1.00  0.80           C  
ATOM   1554  O   SER A 100      -8.647  27.305  -8.354  1.00  0.80           O  
ATOM   1555  CB  SER A 100      -6.386  29.561  -9.061  1.00  0.80           C  
ATOM   1556  OG  SER A 100      -5.696  28.415  -8.632  1.00  0.80           O  
ATOM   1557  H   SER A 100      -7.837  28.807  -6.556  1.00  0.80           H  
ATOM   1558  HA  SER A 100      -8.364  30.390  -9.012  1.00  0.80           H  
ATOM   1559 1HB  SER A 100      -6.363  29.614 -10.150  1.00  0.80           H  
ATOM   1560 2HB  SER A 100      -5.891  30.452  -8.679  1.00  0.80           H  
ATOM   1561  HG  SER A 100      -5.666  28.451  -7.668  1.00  0.80           H  
ATOM   1562  N   THR A 101      -8.805  28.230 -10.402  1.00  0.83           N  
ATOM   1563  CA  THR A 101      -9.337  27.007 -11.006  1.00  0.83           C  
ATOM   1564  C   THR A 101      -8.350  26.551 -12.089  1.00  0.83           C  
ATOM   1565  O   THR A 101      -8.107  27.281 -13.057  1.00  0.83           O  
ATOM   1566  CB  THR A 101     -10.737  27.259 -11.583  1.00  0.83           C  
ATOM   1567  OG1 THR A 101     -11.620  27.722 -10.540  1.00  0.83           O  
ATOM   1568  CG2 THR A 101     -11.289  25.990 -12.159  1.00  0.83           C  
ATOM   1569  H   THR A 101      -8.663  29.049 -10.975  1.00  0.83           H  
ATOM   1570  HA  THR A 101      -9.401  26.229 -10.253  1.00  0.83           H  
ATOM   1571  HB  THR A 101     -10.679  28.016 -12.359  1.00  0.83           H  
ATOM   1572  HG1 THR A 101     -11.925  26.975  -9.983  1.00  0.83           H  
ATOM   1573 1HG2 THR A 101     -12.279  26.168 -12.566  1.00  0.83           H  
ATOM   1574 2HG2 THR A 101     -10.637  25.675 -12.931  1.00  0.83           H  
ATOM   1575 3HG2 THR A 101     -11.345  25.225 -11.380  1.00  0.83           H  
ATOM   1576  N   LYS A 102      -7.738  25.382 -11.881  1.00  0.85           N  
ATOM   1577  CA  LYS A 102      -6.646  24.922 -12.744  1.00  0.85           C  
ATOM   1578  C   LYS A 102      -6.603  23.443 -13.085  1.00  0.85           C  
ATOM   1579  O   LYS A 102      -7.169  22.598 -12.392  1.00  0.85           O  
ATOM   1580  CB  LYS A 102      -5.288  25.278 -12.126  1.00  0.85           C  
ATOM   1581  CG  LYS A 102      -4.997  26.762 -11.990  1.00  0.85           C  
ATOM   1582  CD  LYS A 102      -3.590  26.960 -11.522  1.00  0.85           C  
ATOM   1583  CE  LYS A 102      -3.216  28.413 -11.412  1.00  0.85           C  
ATOM   1584  NZ  LYS A 102      -1.804  28.553 -11.014  1.00  0.85           N  
ATOM   1585  H   LYS A 102      -8.047  24.813 -11.093  1.00  0.85           H  
ATOM   1586  HA  LYS A 102      -6.734  25.456 -13.689  1.00  0.85           H  
ATOM   1587 1HB  LYS A 102      -5.221  24.835 -11.127  1.00  0.85           H  
ATOM   1588 2HB  LYS A 102      -4.486  24.834 -12.723  1.00  0.85           H  
ATOM   1589 1HG  LYS A 102      -5.140  27.262 -12.950  1.00  0.85           H  
ATOM   1590 2HG  LYS A 102      -5.669  27.209 -11.256  1.00  0.85           H  
ATOM   1591 1HD  LYS A 102      -3.457  26.480 -10.548  1.00  0.85           H  
ATOM   1592 2HD  LYS A 102      -2.915  26.486 -12.236  1.00  0.85           H  
ATOM   1593 1HE  LYS A 102      -3.361  28.893 -12.378  1.00  0.85           H  
ATOM   1594 2HE  LYS A 102      -3.844  28.902 -10.672  1.00  0.85           H  
ATOM   1595 1HZ  LYS A 102      -1.551  29.524 -10.955  1.00  0.85           H  
ATOM   1596 2HZ  LYS A 102      -1.658  28.109 -10.119  1.00  0.85           H  
ATOM   1597 3HZ  LYS A 102      -1.223  28.076 -11.731  1.00  0.85           H  
ATOM   1598  N   LYS A 103      -5.896  23.125 -14.163  1.00  0.84           N  
ATOM   1599  CA  LYS A 103      -5.624  21.729 -14.475  1.00  0.84           C  
ATOM   1600  C   LYS A 103      -4.556  21.288 -13.488  1.00  0.84           C  
ATOM   1601  O   LYS A 103      -3.666  22.074 -13.167  1.00  0.84           O  
ATOM   1602  CB  LYS A 103      -5.153  21.571 -15.905  1.00  0.84           C  
ATOM   1603  CG  LYS A 103      -6.206  21.900 -16.947  1.00  0.84           C  
ATOM   1604  CD  LYS A 103      -5.662  21.804 -18.366  1.00  0.84           C  
ATOM   1605  CE  LYS A 103      -6.758  22.111 -19.379  1.00  0.84           C  
ATOM   1606  NZ  LYS A 103      -6.227  22.272 -20.743  1.00  0.84           N  
ATOM   1607  H   LYS A 103      -5.495  23.855 -14.735  1.00  0.84           H  
ATOM   1608  HA  LYS A 103      -6.519  21.125 -14.314  1.00  0.84           H  
ATOM   1609 1HB  LYS A 103      -4.264  22.176 -16.083  1.00  0.84           H  
ATOM   1610 2HB  LYS A 103      -4.895  20.532 -16.053  1.00  0.84           H  
ATOM   1611 1HG  LYS A 103      -7.057  21.215 -16.838  1.00  0.84           H  
ATOM   1612 2HG  LYS A 103      -6.555  22.912 -16.792  1.00  0.84           H  
ATOM   1613 1HD  LYS A 103      -4.844  22.517 -18.510  1.00  0.84           H  
ATOM   1614 2HD  LYS A 103      -5.283  20.799 -18.549  1.00  0.84           H  
ATOM   1615 1HE  LYS A 103      -7.463  21.292 -19.378  1.00  0.84           H  
ATOM   1616 2HE  LYS A 103      -7.278  23.024 -19.090  1.00  0.84           H  
ATOM   1617 1HZ  LYS A 103      -6.971  22.466 -21.384  1.00  0.84           H  
ATOM   1618 2HZ  LYS A 103      -5.568  23.074 -20.745  1.00  0.84           H  
ATOM   1619 3HZ  LYS A 103      -5.738  21.449 -21.042  1.00  0.84           H  
ATOM   1620  N   ILE A 104      -4.651  20.062 -13.005  1.00  0.82           N  
ATOM   1621  CA  ILE A 104      -3.744  19.541 -11.984  1.00  0.82           C  
ATOM   1622  C   ILE A 104      -2.795  18.473 -12.526  1.00  0.82           C  
ATOM   1623  O   ILE A 104      -3.226  17.612 -13.298  1.00  0.82           O  
ATOM   1624  CB  ILE A 104      -4.563  18.918 -10.842  1.00  0.82           C  
ATOM   1625  CG1 ILE A 104      -5.589  19.917 -10.332  1.00  0.82           C  
ATOM   1626  CG2 ILE A 104      -3.675  18.455  -9.790  1.00  0.82           C  
ATOM   1627  CD1 ILE A 104      -5.042  21.186  -9.815  1.00  0.82           C  
ATOM   1628  H   ILE A 104      -5.401  19.474 -13.348  1.00  0.82           H  
ATOM   1629  HA  ILE A 104      -3.149  20.367 -11.588  1.00  0.82           H  
ATOM   1630  HB  ILE A 104      -5.111  18.065 -11.236  1.00  0.82           H  
ATOM   1631 1HG1 ILE A 104      -6.251  20.170 -11.153  1.00  0.82           H  
ATOM   1632 2HG1 ILE A 104      -6.172  19.449  -9.545  1.00  0.82           H  
ATOM   1633 1HG2 ILE A 104      -4.243  17.972  -9.020  1.00  0.82           H  
ATOM   1634 2HG2 ILE A 104      -2.984  17.761 -10.188  1.00  0.82           H  
ATOM   1635 3HG2 ILE A 104      -3.141  19.313  -9.395  1.00  0.82           H  
ATOM   1636 1HD1 ILE A 104      -5.867  21.805  -9.512  1.00  0.82           H  
ATOM   1637 2HD1 ILE A 104      -4.389  20.999  -8.971  1.00  0.82           H  
ATOM   1638 3HD1 ILE A 104      -4.478  21.698 -10.591  1.00  0.82           H  
ATOM   1639  N   VAL A 105      -1.499  18.540 -12.175  1.00  0.79           N  
ATOM   1640  CA  VAL A 105      -0.583  17.474 -12.599  1.00  0.79           C  
ATOM   1641  C   VAL A 105      -0.133  16.626 -11.402  1.00  0.79           C  
ATOM   1642  O   VAL A 105       0.476  17.150 -10.463  1.00  0.79           O  
ATOM   1643  CB  VAL A 105       0.667  18.008 -13.304  1.00  0.79           C  
ATOM   1644  CG1 VAL A 105       1.554  16.836 -13.696  1.00  0.79           C  
ATOM   1645  CG2 VAL A 105       0.293  18.757 -14.526  1.00  0.79           C  
ATOM   1646  H   VAL A 105      -1.177  19.294 -11.580  1.00  0.79           H  
ATOM   1647  HA  VAL A 105      -1.108  16.853 -13.298  1.00  0.79           H  
ATOM   1648  HB  VAL A 105       1.217  18.653 -12.624  1.00  0.79           H  
ATOM   1649 1HG1 VAL A 105       2.444  17.182 -14.204  1.00  0.79           H  
ATOM   1650 2HG1 VAL A 105       1.833  16.297 -12.811  1.00  0.79           H  
ATOM   1651 3HG1 VAL A 105       1.001  16.178 -14.367  1.00  0.79           H  
ATOM   1652 1HG2 VAL A 105       1.193  19.117 -15.019  1.00  0.79           H  
ATOM   1653 2HG2 VAL A 105      -0.235  18.077 -15.181  1.00  0.79           H  
ATOM   1654 3HG2 VAL A 105      -0.343  19.603 -14.267  1.00  0.79           H  
ATOM   1655  N   VAL A 106      -0.437  15.324 -11.437  1.00  0.77           N  
ATOM   1656  CA  VAL A 106      -0.143  14.453 -10.297  1.00  0.77           C  
ATOM   1657  C   VAL A 106       0.620  13.194 -10.680  1.00  0.77           C  
ATOM   1658  O   VAL A 106       0.538  12.718 -11.802  1.00  0.77           O  
ATOM   1659  CB  VAL A 106      -1.429  13.960  -9.652  1.00  0.77           C  
ATOM   1660  CG1 VAL A 106      -2.284  15.085  -9.170  1.00  0.77           C  
ATOM   1661  CG2 VAL A 106      -2.126  13.103 -10.642  1.00  0.77           C  
ATOM   1662  H   VAL A 106      -0.901  14.961 -12.269  1.00  0.77           H  
ATOM   1663  HA  VAL A 106       0.440  15.014  -9.574  1.00  0.77           H  
ATOM   1664  HB  VAL A 106      -1.167  13.404  -8.798  1.00  0.77           H  
ATOM   1665 1HG1 VAL A 106      -3.182  14.686  -8.695  1.00  0.77           H  
ATOM   1666 2HG1 VAL A 106      -1.725  15.685  -8.452  1.00  0.77           H  
ATOM   1667 3HG1 VAL A 106      -2.559  15.671 -10.021  1.00  0.77           H  
ATOM   1668 1HG2 VAL A 106      -3.046  12.703 -10.225  1.00  0.77           H  
ATOM   1669 2HG2 VAL A 106      -2.330  13.709 -11.495  1.00  0.77           H  
ATOM   1670 3HG2 VAL A 106      -1.472  12.287 -10.931  1.00  0.77           H  
ATOM   1671  N   LYS A 107       1.346  12.629  -9.733  1.00  0.76           N  
ATOM   1672  CA  LYS A 107       2.075  11.393  -9.965  1.00  0.76           C  
ATOM   1673  C   LYS A 107       1.221  10.260  -9.533  1.00  0.76           C  
ATOM   1674  O   LYS A 107       0.685  10.293  -8.416  1.00  0.76           O  
ATOM   1675  CB  LYS A 107       3.360  11.308  -9.182  1.00  0.76           C  
ATOM   1676  CG  LYS A 107       4.215  10.113  -9.473  1.00  0.76           C  
ATOM   1677  CD  LYS A 107       5.449  10.156  -8.602  1.00  0.76           C  
ATOM   1678  CE  LYS A 107       6.352   8.969  -8.830  1.00  0.76           C  
ATOM   1679  NZ  LYS A 107       7.504   8.976  -7.881  1.00  0.76           N  
ATOM   1680  H   LYS A 107       1.369  13.066  -8.822  1.00  0.76           H  
ATOM   1681  HA  LYS A 107       2.284  11.279 -11.024  1.00  0.76           H  
ATOM   1682 1HB  LYS A 107       3.954  12.178  -9.333  1.00  0.76           H  
ATOM   1683 2HB  LYS A 107       3.113  11.243  -8.142  1.00  0.76           H  
ATOM   1684 1HG  LYS A 107       3.663   9.192  -9.266  1.00  0.76           H  
ATOM   1685 2HG  LYS A 107       4.501  10.122 -10.524  1.00  0.76           H  
ATOM   1686 1HD  LYS A 107       6.003  11.082  -8.793  1.00  0.76           H  
ATOM   1687 2HD  LYS A 107       5.143  10.156  -7.559  1.00  0.76           H  
ATOM   1688 1HE  LYS A 107       5.784   8.044  -8.698  1.00  0.76           H  
ATOM   1689 2HE  LYS A 107       6.733   9.007  -9.852  1.00  0.76           H  
ATOM   1690 1HZ  LYS A 107       8.092   8.178  -8.064  1.00  0.76           H  
ATOM   1691 2HZ  LYS A 107       8.038   9.826  -7.991  1.00  0.76           H  
ATOM   1692 3HZ  LYS A 107       7.148   8.924  -6.930  1.00  0.76           H  
ATOM   1693  N   CYS A 108       1.096   9.271 -10.396  1.00  0.75           N  
ATOM   1694  CA  CYS A 108       0.299   8.120 -10.050  1.00  0.75           C  
ATOM   1695  C   CYS A 108       1.098   6.829  -9.992  1.00  0.75           C  
ATOM   1696  O   CYS A 108       2.058   6.649 -10.742  1.00  0.75           O  
ATOM   1697  CB  CYS A 108      -0.801   7.960 -11.064  1.00  0.75           C  
ATOM   1698  SG  CYS A 108      -1.880   9.372 -11.153  1.00  0.75           S  
ATOM   1699  H   CYS A 108       1.565   9.335 -11.305  1.00  0.75           H  
ATOM   1700  HA  CYS A 108      -0.136   8.298  -9.077  1.00  0.75           H  
ATOM   1701 1HB  CYS A 108      -0.368   7.798 -12.049  1.00  0.75           H  
ATOM   1702 2HB  CYS A 108      -1.392   7.079 -10.811  1.00  0.75           H  
ATOM   1703  N   GLU A 109       0.657   5.918  -9.130  1.00  0.75           N  
ATOM   1704  CA  GLU A 109       1.224   4.574  -9.016  1.00  0.75           C  
ATOM   1705  C   GLU A 109       0.085   3.571  -8.902  1.00  0.75           C  
ATOM   1706  O   GLU A 109      -0.770   3.691  -8.029  1.00  0.75           O  
ATOM   1707  CB  GLU A 109       2.158   4.449  -7.800  1.00  0.75           C  
ATOM   1708  CG  GLU A 109       3.424   5.319  -7.851  1.00  0.75           C  
ATOM   1709  CD  GLU A 109       4.302   5.170  -6.624  1.00  0.75           C  
ATOM   1710  OE1 GLU A 109       4.178   4.190  -5.920  1.00  0.75           O  
ATOM   1711  OE2 GLU A 109       5.106   6.049  -6.350  1.00  0.75           O  
ATOM   1712  H   GLU A 109      -0.136   6.180  -8.544  1.00  0.75           H  
ATOM   1713  HA  GLU A 109       1.791   4.349  -9.919  1.00  0.75           H  
ATOM   1714 1HB  GLU A 109       1.608   4.717  -6.897  1.00  0.75           H  
ATOM   1715 2HB  GLU A 109       2.471   3.410  -7.692  1.00  0.75           H  
ATOM   1716 1HG  GLU A 109       4.000   5.038  -8.732  1.00  0.75           H  
ATOM   1717 2HG  GLU A 109       3.137   6.354  -7.972  1.00  0.75           H  
ATOM   1718  N   ASN A 110       0.048   2.604  -9.810  1.00  0.75           N  
ATOM   1719  CA  ASN A 110      -1.005   1.585  -9.840  1.00  0.75           C  
ATOM   1720  C   ASN A 110      -2.409   2.208  -9.881  1.00  0.75           C  
ATOM   1721  O   ASN A 110      -3.352   1.684  -9.288  1.00  0.75           O  
ATOM   1722  CB  ASN A 110      -0.881   0.644  -8.649  1.00  0.75           C  
ATOM   1723  CG  ASN A 110       0.411  -0.125  -8.652  1.00  0.75           C  
ATOM   1724  OD1 ASN A 110       0.938  -0.492  -9.710  1.00  0.75           O  
ATOM   1725  ND2 ASN A 110       0.930  -0.381  -7.481  1.00  0.75           N  
ATOM   1726  H   ASN A 110       0.784   2.566 -10.501  1.00  0.75           H  
ATOM   1727  HA  ASN A 110      -0.888   0.999 -10.754  1.00  0.75           H  
ATOM   1728 1HB  ASN A 110      -0.961   1.200  -7.716  1.00  0.75           H  
ATOM   1729 2HB  ASN A 110      -1.707  -0.066  -8.670  1.00  0.75           H  
ATOM   1730 1HD2 ASN A 110       1.789  -0.891  -7.410  1.00  0.75           H  
ATOM   1731 2HD2 ASN A 110       0.464  -0.069  -6.653  1.00  0.75           H  
ATOM   1732  N   GLY A 111      -2.542   3.324 -10.600  1.00  0.74           N  
ATOM   1733  CA  GLY A 111      -3.819   4.017 -10.756  1.00  0.74           C  
ATOM   1734  C   GLY A 111      -4.196   4.947  -9.592  1.00  0.74           C  
ATOM   1735  O   GLY A 111      -5.258   5.568  -9.625  1.00  0.74           O  
ATOM   1736  H   GLY A 111      -1.724   3.700 -11.054  1.00  0.74           H  
ATOM   1737 1HA  GLY A 111      -3.791   4.595 -11.679  1.00  0.74           H  
ATOM   1738 2HA  GLY A 111      -4.605   3.275 -10.884  1.00  0.74           H  
ATOM   1739  N   LYS A 112      -3.353   5.043  -8.561  1.00  0.72           N  
ATOM   1740  CA  LYS A 112      -3.661   5.884  -7.406  1.00  0.72           C  
ATOM   1741  C   LYS A 112      -2.777   7.116  -7.384  1.00  0.72           C  
ATOM   1742  O   LYS A 112      -1.615   7.053  -7.777  1.00  0.72           O  
ATOM   1743  CB  LYS A 112      -3.478   5.070  -6.134  1.00  0.72           C  
ATOM   1744  CG  LYS A 112      -4.339   3.826  -6.071  1.00  0.72           C  
ATOM   1745  CD  LYS A 112      -5.831   4.159  -6.012  1.00  0.72           C  
ATOM   1746  CE  LYS A 112      -6.658   2.881  -5.886  1.00  0.72           C  
ATOM   1747  NZ  LYS A 112      -8.124   3.150  -5.898  1.00  0.72           N  
ATOM   1748  H   LYS A 112      -2.493   4.500  -8.545  1.00  0.72           H  
ATOM   1749  HA  LYS A 112      -4.697   6.217  -7.475  1.00  0.72           H  
ATOM   1750 1HB  LYS A 112      -2.433   4.751  -6.061  1.00  0.72           H  
ATOM   1751 2HB  LYS A 112      -3.689   5.665  -5.280  1.00  0.72           H  
ATOM   1752 1HG  LYS A 112      -4.145   3.213  -6.955  1.00  0.72           H  
ATOM   1753 2HG  LYS A 112      -4.068   3.255  -5.203  1.00  0.72           H  
ATOM   1754 1HD  LYS A 112      -6.032   4.803  -5.151  1.00  0.72           H  
ATOM   1755 2HD  LYS A 112      -6.130   4.690  -6.919  1.00  0.72           H  
ATOM   1756 1HE  LYS A 112      -6.412   2.227  -6.721  1.00  0.72           H  
ATOM   1757 2HE  LYS A 112      -6.398   2.377  -4.954  1.00  0.72           H  
ATOM   1758 1HZ  LYS A 112      -8.631   2.281  -5.822  1.00  0.72           H  
ATOM   1759 2HZ  LYS A 112      -8.358   3.743  -5.112  1.00  0.72           H  
ATOM   1760 3HZ  LYS A 112      -8.377   3.614  -6.769  1.00  0.72           H  
ATOM   1761  N   VAL A 113      -3.287   8.233  -6.876  1.00  0.71           N  
ATOM   1762  CA  VAL A 113      -2.450   9.426  -6.874  1.00  0.71           C  
ATOM   1763  C   VAL A 113      -1.544   9.483  -5.646  1.00  0.71           C  
ATOM   1764  O   VAL A 113      -2.024   9.407  -4.519  1.00  0.71           O  
ATOM   1765  CB  VAL A 113      -3.283  10.709  -6.864  1.00  0.71           C  
ATOM   1766  CG1 VAL A 113      -2.334  11.808  -6.870  1.00  0.71           C  
ATOM   1767  CG2 VAL A 113      -4.191  10.810  -8.057  1.00  0.71           C  
ATOM   1768  H   VAL A 113      -4.240   8.262  -6.544  1.00  0.71           H  
ATOM   1769  HA  VAL A 113      -1.830   9.421  -7.772  1.00  0.71           H  
ATOM   1770  HB  VAL A 113      -3.876  10.759  -5.951  1.00  0.71           H  
ATOM   1771 1HG1 VAL A 113      -2.859  12.756  -6.881  1.00  0.71           H  
ATOM   1772 2HG1 VAL A 113      -1.684  11.760  -6.022  1.00  0.71           H  
ATOM   1773 3HG1 VAL A 113      -1.752  11.691  -7.765  1.00  0.71           H  
ATOM   1774 1HG2 VAL A 113      -4.746  11.750  -8.022  1.00  0.71           H  
ATOM   1775 2HG2 VAL A 113      -3.590  10.794  -8.947  1.00  0.71           H  
ATOM   1776 3HG2 VAL A 113      -4.891   9.979  -8.068  1.00  0.71           H  
ATOM   1777  N   VAL A 114      -0.243   9.635  -5.861  1.00  0.71           N  
ATOM   1778  CA  VAL A 114       0.694   9.696  -4.747  1.00  0.71           C  
ATOM   1779  C   VAL A 114       1.405  11.053  -4.567  1.00  0.71           C  
ATOM   1780  O   VAL A 114       1.849  11.361  -3.460  1.00  0.71           O  
ATOM   1781  CB  VAL A 114       1.734   8.568  -4.898  1.00  0.71           C  
ATOM   1782  CG1 VAL A 114       1.043   7.188  -4.810  1.00  0.71           C  
ATOM   1783  CG2 VAL A 114       2.435   8.685  -6.230  1.00  0.71           C  
ATOM   1784  H   VAL A 114       0.091   9.704  -6.817  1.00  0.71           H  
ATOM   1785  HA  VAL A 114       0.135   9.500  -3.832  1.00  0.71           H  
ATOM   1786  HB  VAL A 114       2.458   8.645  -4.092  1.00  0.71           H  
ATOM   1787 1HG1 VAL A 114       1.790   6.399  -4.908  1.00  0.71           H  
ATOM   1788 2HG1 VAL A 114       0.539   7.092  -3.847  1.00  0.71           H  
ATOM   1789 3HG1 VAL A 114       0.312   7.090  -5.614  1.00  0.71           H  
ATOM   1790 1HG2 VAL A 114       3.169   7.900  -6.312  1.00  0.71           H  
ATOM   1791 2HG2 VAL A 114       1.708   8.583  -7.026  1.00  0.71           H  
ATOM   1792 3HG2 VAL A 114       2.930   9.633  -6.316  1.00  0.71           H  
ATOM   1793  N   GLU A 115       1.540  11.850  -5.637  1.00  0.75           N  
ATOM   1794  CA  GLU A 115       2.227  13.156  -5.508  1.00  0.75           C  
ATOM   1795  C   GLU A 115       1.568  14.261  -6.342  1.00  0.75           C  
ATOM   1796  O   GLU A 115       0.973  13.993  -7.377  1.00  0.75           O  
ATOM   1797  CB  GLU A 115       3.716  13.079  -5.900  1.00  0.75           C  
ATOM   1798  CG  GLU A 115       4.606  12.091  -5.115  1.00  0.75           C  
ATOM   1799  CD  GLU A 115       6.067  12.097  -5.567  1.00  0.75           C  
ATOM   1800  OE1 GLU A 115       6.408  12.883  -6.413  1.00  0.75           O  
ATOM   1801  OE2 GLU A 115       6.824  11.281  -5.090  1.00  0.75           O  
ATOM   1802  H   GLU A 115       1.176  11.530  -6.533  1.00  0.75           H  
ATOM   1803  HA  GLU A 115       2.174  13.462  -4.464  1.00  0.75           H  
ATOM   1804 1HB  GLU A 115       3.813  12.882  -6.933  1.00  0.75           H  
ATOM   1805 2HB  GLU A 115       4.154  14.063  -5.738  1.00  0.75           H  
ATOM   1806 1HG  GLU A 115       4.563  12.348  -4.057  1.00  0.75           H  
ATOM   1807 2HG  GLU A 115       4.223  11.092  -5.224  1.00  0.75           H  
ATOM   1808  N   LEU A 116       1.725  15.514  -5.918  1.00  0.86           N  
ATOM   1809  CA  LEU A 116       1.257  16.680  -6.686  1.00  0.86           C  
ATOM   1810  C   LEU A 116       2.412  17.583  -7.079  1.00  0.86           C  
ATOM   1811  O   LEU A 116       3.195  17.985  -6.217  1.00  0.86           O  
ATOM   1812  CB  LEU A 116       0.267  17.522  -5.867  1.00  0.86           C  
ATOM   1813  CG  LEU A 116      -0.163  18.853  -6.476  1.00  0.86           C  
ATOM   1814  CD1 LEU A 116      -0.957  18.599  -7.702  1.00  0.86           C  
ATOM   1815  CD2 LEU A 116      -0.951  19.655  -5.447  1.00  0.86           C  
ATOM   1816  H   LEU A 116       2.210  15.671  -5.046  1.00  0.86           H  
ATOM   1817  HA  LEU A 116       0.767  16.336  -7.595  1.00  0.86           H  
ATOM   1818 1HB  LEU A 116      -0.630  16.964  -5.747  1.00  0.86           H  
ATOM   1819 2HB  LEU A 116       0.694  17.726  -4.883  1.00  0.86           H  
ATOM   1820  HG  LEU A 116       0.712  19.419  -6.764  1.00  0.86           H  
ATOM   1821 1HD1 LEU A 116      -1.237  19.556  -8.138  1.00  0.86           H  
ATOM   1822 2HD1 LEU A 116      -0.368  18.046  -8.405  1.00  0.86           H  
ATOM   1823 3HD1 LEU A 116      -1.845  18.030  -7.449  1.00  0.86           H  
ATOM   1824 1HD2 LEU A 116      -1.251  20.608  -5.888  1.00  0.86           H  
ATOM   1825 2HD2 LEU A 116      -1.835  19.101  -5.140  1.00  0.86           H  
ATOM   1826 3HD2 LEU A 116      -0.326  19.843  -4.579  1.00  0.86           H  
ATOM   1827  N   ASN A 117       2.539  17.902  -8.368  1.00  1.08           N  
ATOM   1828  CA  ASN A 117       3.592  18.825  -8.759  1.00  1.08           C  
ATOM   1829  C   ASN A 117       2.986  20.169  -9.080  1.00  1.08           C  
ATOM   1830  O   ASN A 117       2.795  20.529 -10.244  1.00  1.08           O  
ATOM   1831  CB  ASN A 117       4.426  18.308  -9.901  1.00  1.08           C  
ATOM   1832  CG  ASN A 117       5.555  19.235 -10.212  1.00  1.08           C  
ATOM   1833  OD1 ASN A 117       5.417  20.443 -10.037  1.00  1.08           O  
ATOM   1834  ND2 ASN A 117       6.680  18.708 -10.628  1.00  1.08           N  
ATOM   1835  H   ASN A 117       1.876  17.548  -9.062  1.00  1.08           H  
ATOM   1836  HA  ASN A 117       4.260  18.975  -7.912  1.00  1.08           H  
ATOM   1837 1HB  ASN A 117       4.868  17.388  -9.636  1.00  1.08           H  
ATOM   1838 2HB  ASN A 117       3.804  18.146 -10.774  1.00  1.08           H  
ATOM   1839 1HD2 ASN A 117       7.460  19.301 -10.833  1.00  1.08           H  
ATOM   1840 2HD2 ASN A 117       6.763  17.720 -10.753  1.00  1.08           H  
ATOM   1841  N   GLU A 118       2.750  20.938  -8.028  1.00  1.46           N  
ATOM   1842  CA  GLU A 118       2.093  22.231  -8.127  1.00  1.46           C  
ATOM   1843  C   GLU A 118       2.862  23.240  -8.980  1.00  1.46           C  
ATOM   1844  O   GLU A 118       2.279  24.167  -9.527  1.00  1.46           O  
ATOM   1845  CB  GLU A 118       1.792  22.748  -6.725  1.00  1.46           C  
ATOM   1846  CG  GLU A 118       2.995  23.039  -5.867  1.00  1.46           C  
ATOM   1847  CD  GLU A 118       2.604  23.402  -4.459  1.00  1.46           C  
ATOM   1848  OE1 GLU A 118       1.984  24.422  -4.274  1.00  1.46           O  
ATOM   1849  OE2 GLU A 118       2.894  22.636  -3.572  1.00  1.46           O  
ATOM   1850  H   GLU A 118       2.984  20.571  -7.113  1.00  1.46           H  
ATOM   1851  HA  GLU A 118       1.127  22.071  -8.609  1.00  1.46           H  
ATOM   1852 1HB  GLU A 118       1.204  23.665  -6.801  1.00  1.46           H  
ATOM   1853 2HB  GLU A 118       1.176  22.018  -6.198  1.00  1.46           H  
ATOM   1854 1HG  GLU A 118       3.637  22.158  -5.847  1.00  1.46           H  
ATOM   1855 2HG  GLU A 118       3.561  23.860  -6.311  1.00  1.46           H  
ATOM   1856  N   ASP A 119       4.169  23.067  -9.146  1.00  2.09           N  
ATOM   1857  CA  ASP A 119       4.917  23.998  -9.984  1.00  2.09           C  
ATOM   1858  C   ASP A 119       4.435  23.954 -11.437  1.00  2.09           C  
ATOM   1859  O   ASP A 119       4.511  24.952 -12.159  1.00  2.09           O  
ATOM   1860  CB  ASP A 119       6.424  23.756  -9.905  1.00  2.09           C  
ATOM   1861  CG  ASP A 119       7.040  24.246  -8.573  1.00  2.09           C  
ATOM   1862  OD1 ASP A 119       6.366  24.961  -7.846  1.00  2.09           O  
ATOM   1863  OD2 ASP A 119       8.163  23.925  -8.295  1.00  2.09           O  
ATOM   1864  H   ASP A 119       4.632  22.279  -8.712  1.00  2.09           H  
ATOM   1865  HA  ASP A 119       4.732  25.005  -9.611  1.00  2.09           H  
ATOM   1866 1HB  ASP A 119       6.628  22.693 -10.018  1.00  2.09           H  
ATOM   1867 2HB  ASP A 119       6.919  24.269 -10.729  1.00  2.09           H  
ATOM   1868  N   TYR A 120       3.856  22.832 -11.867  1.00  3.04           N  
ATOM   1869  CA  TYR A 120       3.398  22.732 -13.247  1.00  3.04           C  
ATOM   1870  C   TYR A 120       2.115  23.528 -13.431  1.00  3.04           C  
ATOM   1871  O   TYR A 120       1.714  23.843 -14.550  1.00  3.04           O  
ATOM   1872  CB  TYR A 120       3.155  21.288 -13.669  1.00  3.04           C  
ATOM   1873  CG  TYR A 120       4.390  20.432 -13.818  1.00  3.04           C  
ATOM   1874  CD1 TYR A 120       4.351  19.120 -13.418  1.00  3.04           C  
ATOM   1875  CD2 TYR A 120       5.550  20.954 -14.351  1.00  3.04           C  
ATOM   1876  CE1 TYR A 120       5.450  18.301 -13.558  1.00  3.04           C  
ATOM   1877  CE2 TYR A 120       6.666  20.151 -14.486  1.00  3.04           C  
ATOM   1878  CZ  TYR A 120       6.618  18.825 -14.096  1.00  3.04           C  
ATOM   1879  OH  TYR A 120       7.730  18.031 -14.240  1.00  3.04           O  
ATOM   1880  H   TYR A 120       3.725  22.033 -11.243  1.00  3.04           H  
ATOM   1881  HA  TYR A 120       4.158  23.164 -13.899  1.00  3.04           H  
ATOM   1882 1HB  TYR A 120       2.507  20.812 -12.929  1.00  3.04           H  
ATOM   1883 2HB  TYR A 120       2.622  21.276 -14.618  1.00  3.04           H  
ATOM   1884  HD1 TYR A 120       3.449  18.733 -12.992  1.00  3.04           H  
ATOM   1885  HD2 TYR A 120       5.585  21.996 -14.668  1.00  3.04           H  
ATOM   1886  HE1 TYR A 120       5.402  17.259 -13.238  1.00  3.04           H  
ATOM   1887  HE2 TYR A 120       7.582  20.561 -14.909  1.00  3.04           H  
ATOM   1888  HH  TYR A 120       8.465  18.570 -14.542  1.00  3.04           H  
ATOM   1889  N   GLU A 121       1.488  23.930 -12.329  1.00  4.33           N  
ATOM   1890  CA  GLU A 121       0.242  24.661 -12.390  1.00  4.33           C  
ATOM   1891  C   GLU A 121       0.549  26.135 -12.657  1.00  4.33           C  
ATOM   1892  O   GLU A 121      -0.361  26.953 -12.849  1.00  4.33           O  
ATOM   1893  CB  GLU A 121      -0.540  24.463 -11.084  1.00  4.33           C  
ATOM   1894  CG  GLU A 121      -0.968  23.003 -10.836  1.00  4.33           C  
ATOM   1895  CD  GLU A 121      -1.662  22.781  -9.514  1.00  4.33           C  
ATOM   1896  OE1 GLU A 121      -1.824  23.714  -8.772  1.00  4.33           O  
ATOM   1897  OE2 GLU A 121      -2.007  21.662  -9.247  1.00  4.33           O  
ATOM   1898  H   GLU A 121       1.870  23.729 -11.408  1.00  4.33           H  
ATOM   1899  HA  GLU A 121      -0.355  24.277 -13.218  1.00  4.33           H  
ATOM   1900 1HB  GLU A 121       0.044  24.807 -10.241  1.00  4.33           H  
ATOM   1901 2HB  GLU A 121      -1.438  25.054 -11.112  1.00  4.33           H  
ATOM   1902 1HG  GLU A 121      -1.638  22.693 -11.637  1.00  4.33           H  
ATOM   1903 2HG  GLU A 121      -0.079  22.370 -10.881  1.00  4.33           H  
ATOM   1904  N   SER A 122       1.849  26.487 -12.690  1.00  5.84           N  
ATOM   1905  CA  SER A 122       2.252  27.838 -13.024  1.00  5.84           C  
ATOM   1906  C   SER A 122       2.213  28.018 -14.548  1.00  5.84           C  
ATOM   1907  O   SER A 122       2.292  29.144 -15.043  1.00  5.84           O  
ATOM   1908  CB  SER A 122       3.634  28.158 -12.474  1.00  5.84           C  
ATOM   1909  OG  SER A 122       4.637  27.429 -13.119  1.00  5.84           O  
ATOM   1910  H   SER A 122       2.587  25.807 -12.499  1.00  5.84           H  
ATOM   1911  HA  SER A 122       1.543  28.535 -12.581  1.00  5.84           H  
ATOM   1912 1HB  SER A 122       3.827  29.222 -12.590  1.00  5.84           H  
ATOM   1913 2HB  SER A 122       3.656  27.934 -11.408  1.00  5.84           H  
ATOM   1914  HG  SER A 122       4.532  26.501 -12.825  1.00  5.84           H  
ATOM   1915  N   GLU A 123       2.074  26.902 -15.289  1.00  7.35           N  
ATOM   1916  CA  GLU A 123       2.006  26.921 -16.745  1.00  7.35           C  
ATOM   1917  C   GLU A 123       0.879  26.016 -17.275  1.00  7.35           C  
ATOM   1918  O   GLU A 123       1.175  24.964 -17.839  1.00  7.35           O  
ATOM   1919  CB  GLU A 123       3.335  26.448 -17.359  1.00  7.35           C  
ATOM   1920  CG  GLU A 123       4.560  27.332 -17.070  1.00  7.35           C  
ATOM   1921  CD  GLU A 123       5.832  26.824 -17.735  1.00  7.35           C  
ATOM   1922  OE1 GLU A 123       5.793  25.766 -18.319  1.00  7.35           O  
ATOM   1923  OE2 GLU A 123       6.832  27.502 -17.665  1.00  7.35           O  
ATOM   1924  H   GLU A 123       2.000  25.989 -14.840  1.00  7.35           H  
ATOM   1925  HA  GLU A 123       1.815  27.941 -17.074  1.00  7.35           H  
ATOM   1926 1HB  GLU A 123       3.560  25.446 -16.985  1.00  7.35           H  
ATOM   1927 2HB  GLU A 123       3.226  26.374 -18.440  1.00  7.35           H  
ATOM   1928 1HG  GLU A 123       4.355  28.344 -17.416  1.00  7.35           H  
ATOM   1929 2HG  GLU A 123       4.718  27.371 -15.993  1.00  7.35           H  
ATOM   1930  N   PRO A 124      -0.412  26.363 -17.093  1.00  8.60           N  
ATOM   1931  CA  PRO A 124      -1.558  25.563 -17.499  1.00  8.60           C  
ATOM   1932  C   PRO A 124      -1.542  25.303 -18.999  1.00  8.60           C  
ATOM   1933  O   PRO A 124      -1.100  26.162 -19.769  1.00  8.60           O  
ATOM   1934  CB  PRO A 124      -2.753  26.449 -17.117  1.00  8.60           C  
ATOM   1935  CG  PRO A 124      -2.224  27.369 -16.045  1.00  8.60           C  
ATOM   1936  CD  PRO A 124      -0.789  27.641 -16.446  1.00  8.60           C  
ATOM   1937  HA  PRO A 124      -1.561  24.614 -16.936  1.00  8.60           H  
ATOM   1938 1HB  PRO A 124      -3.112  26.988 -18.011  1.00  8.60           H  
ATOM   1939 2HB  PRO A 124      -3.586  25.821 -16.771  1.00  8.60           H  
ATOM   1940 1HG  PRO A 124      -2.830  28.286 -15.990  1.00  8.60           H  
ATOM   1941 2HG  PRO A 124      -2.290  26.884 -15.054  1.00  8.60           H  
ATOM   1942 1HD  PRO A 124      -0.715  28.476 -17.160  1.00  8.60           H  
ATOM   1943 2HD  PRO A 124      -0.260  27.832 -15.539  1.00  8.60           H  
ATOM   1944  N   GLU A 125      -2.056  24.145 -19.403  1.00  9.52           N  
ATOM   1945  CA  GLU A 125      -2.153  23.794 -20.815  1.00  9.52           C  
ATOM   1946  C   GLU A 125      -3.558  24.060 -21.342  1.00  9.52           C  
ATOM   1947  O   GLU A 125      -3.939  23.487 -22.362  1.00  9.52           O  
ATOM   1948  OXT GLU A 125      -4.407  24.371 -20.510  1.00  9.52           O  
ATOM   1949  CB  GLU A 125      -1.793  22.322 -21.044  1.00  9.52           C  
ATOM   1950  CG  GLU A 125      -0.350  21.965 -20.724  1.00  9.52           C  
ATOM   1951  CD  GLU A 125      -0.006  20.527 -21.042  1.00  9.52           C  
ATOM   1952  OE1 GLU A 125      -0.870  19.804 -21.480  1.00  9.52           O  
ATOM   1953  OE2 GLU A 125       1.130  20.163 -20.858  1.00  9.52           O  
ATOM   1954  H   GLU A 125      -2.378  23.488 -18.709  1.00  9.52           H  
ATOM   1955  HA  GLU A 125      -1.454  24.415 -21.378  1.00  9.52           H  
ATOM   1956 1HB  GLU A 125      -2.436  21.696 -20.429  1.00  9.52           H  
ATOM   1957 2HB  GLU A 125      -1.980  22.060 -22.085  1.00  9.52           H  
ATOM   1958 1HG  GLU A 125       0.309  22.620 -21.294  1.00  9.52           H  
ATOM   1959 2HG  GLU A 125      -0.170  22.150 -19.664  1.00  9.52           H  
TER    1960
ENDMDL

