ATOM     84  N   GLU A 568      25.009 -10.325  -2.767  1.00  0.00           N  
ATOM     85  CA  GLU A 568      23.839 -10.123  -1.969  1.00  0.00           C  
ATOM     86  C   GLU A 568      23.495  -8.653  -2.044  1.00  0.00           C  
ATOM     87  O   GLU A 568      24.209  -7.892  -2.719  1.00  0.00           O  
ATOM     88  CB  GLU A 568      24.064 -10.601  -0.518  1.00  0.00           C  
ATOM     89  CG  GLU A 568      25.219  -9.930   0.209  1.00  0.00           C  
ATOM     90  CD  GLU A 568      25.446 -10.503   1.587  1.00  0.00           C  
ATOM     91  OE1 GLU A 568      24.771 -10.099   2.534  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      26.341 -11.369   1.752  1.00  0.00           O  
ATOM     93  H   GLU A 568      25.727  -9.666  -2.671  1.00  0.00           H  
ATOM     94  HA  GLU A 568      23.035 -10.687  -2.422  1.00  0.00           H  
ATOM     95  HB2 GLU A 568      23.164 -10.414   0.049  1.00  0.00           H  
ATOM     96  HB3 GLU A 568      24.246 -11.667  -0.532  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      26.120 -10.062  -0.372  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      25.005  -8.875   0.303  1.00  0.00           H  
ATOM     99  N   CYS A 569      22.462  -8.244  -1.389  1.00  0.00           N  
ATOM    100  CA  CYS A 569      22.011  -6.882  -1.483  1.00  0.00           C  
ATOM    101  C   CYS A 569      22.739  -6.000  -0.493  1.00  0.00           C  
ATOM    102  O   CYS A 569      23.129  -6.440   0.573  1.00  0.00           O  
ATOM    103  CB  CYS A 569      20.527  -6.834  -1.226  1.00  0.00           C  
ATOM    104  SG  CYS A 569      19.586  -7.949  -2.278  1.00  0.00           S  
ATOM    105  H   CYS A 569      21.970  -8.854  -0.797  1.00  0.00           H  
ATOM    106  HA  CYS A 569      22.197  -6.526  -2.485  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      20.370  -7.175  -0.215  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      20.139  -5.833  -1.338  1.00  0.00           H  
ATOM    109  N   GLU A 570      22.936  -4.779  -0.861  1.00  0.00           N  
ATOM    110  CA  GLU A 570      23.572  -3.807  -0.007  1.00  0.00           C  
ATOM    111  C   GLU A 570      22.656  -2.587   0.127  1.00  0.00           C  
ATOM    112  O   GLU A 570      22.897  -1.688   0.950  1.00  0.00           O  
ATOM    113  CB  GLU A 570      24.916  -3.420  -0.616  1.00  0.00           C  
ATOM    114  CG  GLU A 570      25.698  -2.408   0.179  1.00  0.00           C  
ATOM    115  CD  GLU A 570      26.986  -2.060  -0.473  1.00  0.00           C  
ATOM    116  OE1 GLU A 570      26.968  -1.342  -1.493  1.00  0.00           O  
ATOM    117  OE2 GLU A 570      28.043  -2.529   0.003  1.00  0.00           O  
ATOM    118  H   GLU A 570      22.667  -4.512  -1.771  1.00  0.00           H  
ATOM    119  HA  GLU A 570      23.729  -4.250   0.964  1.00  0.00           H  
ATOM    120  HB2 GLU A 570      25.521  -4.310  -0.710  1.00  0.00           H  
ATOM    121  HB3 GLU A 570      24.742  -3.015  -1.602  1.00  0.00           H  
ATOM    122  HG2 GLU A 570      25.098  -1.516   0.271  1.00  0.00           H  
ATOM    123  HG3 GLU A 570      25.894  -2.814   1.161  1.00  0.00           H  
ATOM    124  N   LEU A 571      21.593  -2.603  -0.685  1.00  0.00           N  
ATOM    125  CA  LEU A 571      20.601  -1.539  -0.794  1.00  0.00           C  
ATOM    126  C   LEU A 571      21.139  -0.413  -1.651  1.00  0.00           C  
ATOM    127  O   LEU A 571      22.163   0.209  -1.317  1.00  0.00           O  
ATOM    128  CB  LEU A 571      20.103  -1.030   0.584  1.00  0.00           C  
ATOM    129  CG  LEU A 571      19.131   0.149   0.603  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      17.813  -0.195  -0.068  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      18.895   0.638   2.021  1.00  0.00           C  
ATOM    132  H   LEU A 571      21.496  -3.366  -1.290  1.00  0.00           H  
ATOM    133  HA  LEU A 571      19.769  -1.970  -1.331  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      19.602  -1.860   1.056  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      20.970  -0.770   1.175  1.00  0.00           H  
ATOM    136  HG  LEU A 571      19.604   0.946   0.056  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      17.337  -1.010   0.458  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      17.170   0.674  -0.050  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      17.997  -0.482  -1.092  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      19.832   0.958   2.451  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      18.205   1.468   2.000  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      18.479  -0.163   2.615  1.00  0.00           H  
ATOM    143  N   PRO A 572      20.503  -0.181  -2.809  1.00  0.00           N  
ATOM    144  CA  PRO A 572      20.850   0.922  -3.686  1.00  0.00           C  
ATOM    145  C   PRO A 572      20.411   2.245  -3.065  1.00  0.00           C  
ATOM    146  O   PRO A 572      20.005   2.309  -1.889  1.00  0.00           O  
ATOM    147  CB  PRO A 572      20.024   0.636  -4.949  1.00  0.00           C  
ATOM    148  CG  PRO A 572      18.859  -0.106  -4.445  1.00  0.00           C  
ATOM    149  CD  PRO A 572      19.399  -0.984  -3.366  1.00  0.00           C  
ATOM    150  HA  PRO A 572      21.904   0.945  -3.922  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      19.730   1.564  -5.416  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      20.586   0.036  -5.648  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      18.135   0.595  -4.048  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      18.423  -0.699  -5.234  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      18.644  -1.181  -2.620  1.00  0.00           H  
ATOM    156  HD3 PRO A 572      19.771  -1.909  -3.780  1.00  0.00           H  
ATOM    157  N   LYS A 573      20.443   3.277  -3.824  1.00  0.00           N  
ATOM    158  CA  LYS A 573      20.090   4.542  -3.311  1.00  0.00           C  
ATOM    159  C   LYS A 573      18.607   4.743  -3.434  1.00  0.00           C  
ATOM    160  O   LYS A 573      18.071   4.942  -4.538  1.00  0.00           O  
ATOM    161  CB  LYS A 573      20.892   5.651  -3.993  1.00  0.00           C  
ATOM    162  CG  LYS A 573      22.390   5.457  -3.845  1.00  0.00           C  
ATOM    163  CD  LYS A 573      22.790   5.372  -2.379  1.00  0.00           C  
ATOM    164  CE  LYS A 573      24.239   4.960  -2.210  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      25.187   5.935  -2.789  1.00  0.00           N  
ATOM    166  H   LYS A 573      20.666   3.203  -4.782  1.00  0.00           H  
ATOM    167  HA  LYS A 573      20.338   4.535  -2.260  1.00  0.00           H  
ATOM    168  HB2 LYS A 573      20.648   5.662  -5.045  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      20.627   6.602  -3.555  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      22.678   4.541  -4.340  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      22.904   6.291  -4.303  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      22.647   6.338  -1.920  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      22.156   4.646  -1.892  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      24.448   4.861  -1.155  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      24.381   4.002  -2.689  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      25.046   6.873  -2.355  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      26.163   5.633  -2.588  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      25.069   6.041  -3.821  1.00  0.00           H  
ATOM    179  N   ILE A 574      17.936   4.589  -2.314  1.00  0.00           N  
ATOM    180  CA  ILE A 574      16.507   4.815  -2.220  1.00  0.00           C  
ATOM    181  C   ILE A 574      16.203   6.317  -2.350  1.00  0.00           C  
ATOM    182  O   ILE A 574      17.083   7.128  -2.687  1.00  0.00           O  
ATOM    183  CB  ILE A 574      15.944   4.343  -0.842  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      16.702   5.020   0.303  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      16.021   2.837  -0.709  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      16.096   4.789   1.656  1.00  0.00           C  
ATOM    187  H   ILE A 574      18.436   4.288  -1.525  1.00  0.00           H  
ATOM    188  HA  ILE A 574      16.040   4.238  -3.005  1.00  0.00           H  
ATOM    189  HB  ILE A 574      14.900   4.623  -0.779  1.00  0.00           H  
ATOM    190 HD11 ILE A 574      16.053   3.733   1.873  1.00  0.00           H  
ATOM    191 HD12 ILE A 574      16.689   5.296   2.403  1.00  0.00           H  
ATOM    192 HD13 ILE A 574      15.096   5.206   1.664  1.00  0.00           H  
ATOM    193  N   ASP A 575      14.978   6.675  -2.095  1.00  0.00           N  
ATOM    194  CA  ASP A 575      14.583   8.077  -2.046  1.00  0.00           C  
ATOM    195  C   ASP A 575      15.203   8.679  -0.784  1.00  0.00           C  
ATOM    196  O   ASP A 575      15.474   7.959   0.187  1.00  0.00           O  
ATOM    197  CB  ASP A 575      13.080   8.192  -1.874  1.00  0.00           C  
ATOM    198  CG  ASP A 575      12.516   9.549  -2.270  1.00  0.00           C  
ATOM    199  OD1 ASP A 575      12.694  10.509  -1.503  1.00  0.00           O  
ATOM    200  OD2 ASP A 575      11.873   9.678  -3.324  1.00  0.00           O  
ATOM    201  H   ASP A 575      14.309   5.969  -1.950  1.00  0.00           H  
ATOM    202  HA  ASP A 575      14.902   8.600  -2.934  1.00  0.00           H  
ATOM    203  HB2 ASP A 575      12.509   7.310  -2.132  1.00  0.00           H  
ATOM    204  HB3 ASP A 575      13.042   8.221  -0.794  1.00  0.00           H  
ATOM    205  N   VAL A 576      15.403   9.952  -0.772  1.00  0.00           N  
ATOM    206  CA  VAL A 576      15.904  10.635   0.405  1.00  0.00           C  
ATOM    207  C   VAL A 576      14.820  10.628   1.502  1.00  0.00           C  
ATOM    208  O   VAL A 576      15.108  10.591   2.702  1.00  0.00           O  
ATOM    209  CB  VAL A 576      16.357  12.094   0.069  1.00  0.00           C  
ATOM    210  CG1 VAL A 576      15.209  12.916  -0.490  1.00  0.00           C  
ATOM    211  CG2 VAL A 576      16.963  12.783   1.278  1.00  0.00           C  
ATOM    212  H   VAL A 576      15.209  10.459  -1.592  1.00  0.00           H  
ATOM    213  HA  VAL A 576      16.749  10.065   0.758  1.00  0.00           H  
ATOM    214  HB  VAL A 576      17.112  12.031  -0.700  1.00  0.00           H  
ATOM    215  N   HIS A 577      13.580  10.586   1.066  1.00  0.00           N  
ATOM    216  CA  HIS A 577      12.445  10.587   1.950  1.00  0.00           C  
ATOM    217  C   HIS A 577      11.945   9.185   2.201  1.00  0.00           C  
ATOM    218  O   HIS A 577      10.929   9.010   2.845  1.00  0.00           O  
ATOM    219  CB  HIS A 577      11.318  11.451   1.373  1.00  0.00           C  
ATOM    220  CG  HIS A 577      11.632  12.912   1.352  1.00  0.00           C  
ATOM    221  ND1 HIS A 577      11.717  13.649   0.204  1.00  0.00           N  
ATOM    222  CD2 HIS A 577      11.851  13.779   2.361  1.00  0.00           C  
ATOM    223  CE1 HIS A 577      11.973  14.898   0.497  1.00  0.00           C  
ATOM    224  NE2 HIS A 577      12.056  15.006   1.803  1.00  0.00           N  
ATOM    225  H   HIS A 577      13.412  10.547   0.091  1.00  0.00           H  
ATOM    226  HA  HIS A 577      12.748  11.019   2.892  1.00  0.00           H  
ATOM    227  HB2 HIS A 577      11.164  11.144   0.349  1.00  0.00           H  
ATOM    228  HB3 HIS A 577      10.398  11.293   1.916  1.00  0.00           H  
ATOM    229  HD1 HIS A 577      11.577  13.304  -0.717  1.00  0.00           H  
ATOM    230  HD2 HIS A 577      11.862  13.543   3.416  1.00  0.00           H  
ATOM    231  HE1 HIS A 577      12.110  15.698  -0.214  1.00  0.00           H  
ATOM    232  HE2 HIS A 577      11.727  15.816   2.272  1.00  0.00           H  
ATOM    233  N   LEU A 578      12.666   8.204   1.711  1.00  0.00           N  
ATOM    234  CA  LEU A 578      12.288   6.803   1.852  1.00  0.00           C  
ATOM    235  C   LEU A 578      13.071   6.261   3.044  1.00  0.00           C  
ATOM    236  O   LEU A 578      14.206   6.693   3.297  1.00  0.00           O  
ATOM    237  CB  LEU A 578      12.671   6.068   0.538  1.00  0.00           C  
ATOM    238  CG  LEU A 578      12.079   4.693   0.173  1.00  0.00           C  
ATOM    239  CD1 LEU A 578      12.513   3.656   1.061  1.00  0.00           C  
ATOM    240  CD2 LEU A 578      10.583   4.706  -0.001  1.00  0.00           C  
ATOM    241  H   LEU A 578      13.509   8.410   1.253  1.00  0.00           H  
ATOM    242  HA  LEU A 578      11.224   6.730   2.030  1.00  0.00           H  
ATOM    243  HB2 LEU A 578      12.456   6.711  -0.297  1.00  0.00           H  
ATOM    244  HB3 LEU A 578      13.744   5.943   0.598  1.00  0.00           H  
ATOM    245  HG  LEU A 578      12.486   4.326  -0.751  1.00  0.00           H  
ATOM    246 HD11 LEU A 578      13.588   3.751   1.051  1.00  0.00           H  
ATOM    247 HD12 LEU A 578      12.101   3.809   2.045  1.00  0.00           H  
ATOM    248 HD13 LEU A 578      12.203   2.724   0.613  1.00  0.00           H  
ATOM    249 HD21 LEU A 578      10.337   5.404  -0.788  1.00  0.00           H  
ATOM    250 HD22 LEU A 578      10.280   3.713  -0.304  1.00  0.00           H  
ATOM    251 HD23 LEU A 578      10.097   4.980   0.923  1.00  0.00           H  
ATOM    252  N   VAL A 579      12.475   5.387   3.803  1.00  0.00           N  
ATOM    253  CA  VAL A 579      13.121   4.817   4.959  1.00  0.00           C  
ATOM    254  C   VAL A 579      12.758   3.332   5.030  1.00  0.00           C  
ATOM    255  O   VAL A 579      11.591   2.982   5.148  1.00  0.00           O  
ATOM    256  CB  VAL A 579      12.671   5.477   6.295  1.00  0.00           C  
ATOM    257  CG1 VAL A 579      13.706   5.264   7.375  1.00  0.00           C  
ATOM    258  CG2 VAL A 579      12.296   6.951   6.159  1.00  0.00           C  
ATOM    259  H   VAL A 579      11.561   5.092   3.574  1.00  0.00           H  
ATOM    260  HA  VAL A 579      14.193   4.909   4.854  1.00  0.00           H  
ATOM    261  HB  VAL A 579      11.804   4.917   6.603  1.00  0.00           H  
ATOM    262  N   PRO A 580      13.738   2.461   4.880  1.00  0.00           N  
ATOM    263  CA  PRO A 580      13.540   1.016   4.991  1.00  0.00           C  
ATOM    264  C   PRO A 580      13.398   0.542   6.460  1.00  0.00           C  
ATOM    265  O   PRO A 580      14.135   0.999   7.348  1.00  0.00           O  
ATOM    266  CB  PRO A 580      14.823   0.443   4.375  1.00  0.00           C  
ATOM    267  CG  PRO A 580      15.850   1.509   4.573  1.00  0.00           C  
ATOM    268  CD  PRO A 580      15.112   2.820   4.555  1.00  0.00           C  
ATOM    269  HA  PRO A 580      12.687   0.693   4.414  1.00  0.00           H  
ATOM    270  HB2 PRO A 580      15.093  -0.469   4.886  1.00  0.00           H  
ATOM    271  HB3 PRO A 580      14.662   0.240   3.326  1.00  0.00           H  
ATOM    272  HG2 PRO A 580      16.337   1.369   5.524  1.00  0.00           H  
ATOM    273  HG3 PRO A 580      16.571   1.472   3.769  1.00  0.00           H  
ATOM    274  HD2 PRO A 580      15.451   3.536   5.289  1.00  0.00           H  
ATOM    275  HD3 PRO A 580      15.146   3.252   3.565  1.00  0.00           H  
ATOM    276  N   ASP A 581      12.452  -0.362   6.679  1.00  0.00           N  
ATOM    277  CA  ASP A 581      12.162  -1.001   7.986  1.00  0.00           C  
ATOM    278  C   ASP A 581      13.387  -1.672   8.555  1.00  0.00           C  
ATOM    279  O   ASP A 581      13.800  -1.378   9.670  1.00  0.00           O  
ATOM    280  CB  ASP A 581      11.049  -2.062   7.812  1.00  0.00           C  
ATOM    281  CG  ASP A 581      10.839  -2.966   9.024  1.00  0.00           C  
ATOM    282  OD1 ASP A 581      11.581  -3.955   9.175  1.00  0.00           O  
ATOM    283  OD2 ASP A 581       9.890  -2.741   9.807  1.00  0.00           O  
ATOM    284  H   ASP A 581      11.868  -0.602   5.921  1.00  0.00           H  
ATOM    285  HA  ASP A 581      11.807  -0.248   8.673  1.00  0.00           H  
ATOM    286  HB2 ASP A 581      10.117  -1.557   7.611  1.00  0.00           H  
ATOM    287  HB3 ASP A 581      11.296  -2.682   6.962  1.00  0.00           H  
ATOM    288  N   ARG A 582      13.958  -2.574   7.766  1.00  0.00           N  
ATOM    289  CA  ARG A 582      15.125  -3.336   8.169  1.00  0.00           C  
ATOM    290  C   ARG A 582      16.276  -2.421   8.497  1.00  0.00           C  
ATOM    291  O   ARG A 582      16.762  -2.419   9.613  1.00  0.00           O  
ATOM    292  CB  ARG A 582      15.538  -4.284   7.058  1.00  0.00           C  
ATOM    293  CG  ARG A 582      14.560  -5.391   6.767  1.00  0.00           C  
ATOM    294  CD  ARG A 582      14.338  -6.245   7.989  1.00  0.00           C  
ATOM    295  NE  ARG A 582      13.445  -7.369   7.716  1.00  0.00           N  
ATOM    296  CZ  ARG A 582      12.225  -7.563   8.246  1.00  0.00           C  
ATOM    297  NH1 ARG A 582      11.617  -6.602   8.938  1.00  0.00           N  
ATOM    298  NH2 ARG A 582      11.580  -8.690   8.000  1.00  0.00           N  
ATOM    299  H   ARG A 582      13.552  -2.725   6.889  1.00  0.00           H  
ATOM    300  HA  ARG A 582      14.870  -3.919   9.041  1.00  0.00           H  
ATOM    301  HB2 ARG A 582      15.596  -3.678   6.168  1.00  0.00           H  
ATOM    302  HB3 ARG A 582      16.504  -4.711   7.287  1.00  0.00           H  
ATOM    303  HG2 ARG A 582      13.619  -4.958   6.466  1.00  0.00           H  
ATOM    304  HG3 ARG A 582      14.949  -6.008   5.970  1.00  0.00           H  
ATOM    305  HD2 ARG A 582      15.304  -6.632   8.280  1.00  0.00           H  
ATOM    306  HD3 ARG A 582      13.955  -5.618   8.775  1.00  0.00           H  
ATOM    307  HE  ARG A 582      13.847  -8.049   7.118  1.00  0.00           H  
ATOM    308 HH11 ARG A 582      11.996  -5.679   9.103  1.00  0.00           H  
ATOM    309 HH12 ARG A 582      10.716  -6.732   9.370  1.00  0.00           H  
ATOM    310 HH21 ARG A 582      11.974  -9.412   7.414  1.00  0.00           H  
ATOM    311 HH22 ARG A 582      10.673  -8.887   8.390  1.00  0.00           H  
ATOM    312  N   LYS A 583      16.676  -1.643   7.498  1.00  0.00           N  
ATOM    313  CA  LYS A 583      17.763  -0.676   7.591  1.00  0.00           C  
ATOM    314  C   LYS A 583      19.038  -1.333   8.104  1.00  0.00           C  
ATOM    315  O   LYS A 583      19.334  -1.324   9.301  1.00  0.00           O  
ATOM    316  CB  LYS A 583      17.362   0.542   8.430  1.00  0.00           C  
ATOM    317  CG  LYS A 583      18.335   1.700   8.347  1.00  0.00           C  
ATOM    318  CD  LYS A 583      17.888   2.923   9.159  1.00  0.00           C  
ATOM    319  CE  LYS A 583      16.498   3.428   8.756  1.00  0.00           C  
ATOM    320  NZ  LYS A 583      15.402   2.765   9.509  1.00  0.00           N  
ATOM    321  H   LYS A 583      16.220  -1.728   6.638  1.00  0.00           H  
ATOM    322  HA  LYS A 583      17.968  -0.356   6.580  1.00  0.00           H  
ATOM    323  HB2 LYS A 583      16.398   0.894   8.094  1.00  0.00           H  
ATOM    324  HB3 LYS A 583      17.283   0.241   9.464  1.00  0.00           H  
ATOM    325  HG2 LYS A 583      19.294   1.372   8.720  1.00  0.00           H  
ATOM    326  HG3 LYS A 583      18.438   1.986   7.311  1.00  0.00           H  
ATOM    327  HD2 LYS A 583      17.867   2.654  10.205  1.00  0.00           H  
ATOM    328  HD3 LYS A 583      18.606   3.717   9.009  1.00  0.00           H  
ATOM    329  HE2 LYS A 583      16.448   4.490   8.943  1.00  0.00           H  
ATOM    330  HE3 LYS A 583      16.363   3.246   7.701  1.00  0.00           H  
ATOM    331  HZ1 LYS A 583      15.538   1.749   9.688  1.00  0.00           H  
ATOM    332  HZ2 LYS A 583      15.330   3.229  10.440  1.00  0.00           H  
ATOM    333  HZ3 LYS A 583      14.457   2.910   9.091  1.00  0.00           H  
ATOM    334  N   LYS A 584      19.742  -1.945   7.206  1.00  0.00           N  
ATOM    335  CA  LYS A 584      20.934  -2.658   7.546  1.00  0.00           C  
ATOM    336  C   LYS A 584      21.965  -2.491   6.450  1.00  0.00           C  
ATOM    337  O   LYS A 584      21.622  -2.069   5.335  1.00  0.00           O  
ATOM    338  CB  LYS A 584      20.618  -4.141   7.823  1.00  0.00           C  
ATOM    339  CG  LYS A 584      19.931  -4.874   6.674  1.00  0.00           C  
ATOM    340  CD  LYS A 584      19.657  -6.323   7.011  1.00  0.00           C  
ATOM    341  CE  LYS A 584      18.494  -6.416   7.955  1.00  0.00           C  
ATOM    342  NZ  LYS A 584      18.377  -7.742   8.589  1.00  0.00           N  
ATOM    343  H   LYS A 584      19.480  -1.896   6.261  1.00  0.00           H  
ATOM    344  HA  LYS A 584      21.323  -2.213   8.450  1.00  0.00           H  
ATOM    345  HB2 LYS A 584      21.542  -4.655   8.042  1.00  0.00           H  
ATOM    346  HB3 LYS A 584      19.976  -4.200   8.691  1.00  0.00           H  
ATOM    347  HG2 LYS A 584      18.954  -4.422   6.548  1.00  0.00           H  
ATOM    348  HG3 LYS A 584      20.513  -4.796   5.767  1.00  0.00           H  
ATOM    349  HD2 LYS A 584      19.425  -6.861   6.103  1.00  0.00           H  
ATOM    350  HD3 LYS A 584      20.530  -6.751   7.479  1.00  0.00           H  
ATOM    351  HE2 LYS A 584      18.571  -5.629   8.685  1.00  0.00           H  
ATOM    352  HE3 LYS A 584      17.601  -6.233   7.374  1.00  0.00           H  
ATOM    353  HZ1 LYS A 584      19.271  -8.010   9.054  1.00  0.00           H  
ATOM    354  HZ2 LYS A 584      17.664  -7.676   9.350  1.00  0.00           H  
ATOM    355  HZ3 LYS A 584      18.054  -8.488   7.931  1.00  0.00           H  
ATOM    356  N   ASP A 585      23.216  -2.807   6.769  1.00  0.00           N  
ATOM    357  CA  ASP A 585      24.337  -2.655   5.831  1.00  0.00           C  
ATOM    358  C   ASP A 585      24.131  -3.488   4.595  1.00  0.00           C  
ATOM    359  O   ASP A 585      24.135  -2.967   3.477  1.00  0.00           O  
ATOM    360  CB  ASP A 585      25.682  -3.015   6.476  1.00  0.00           C  
ATOM    361  CG  ASP A 585      26.073  -2.100   7.600  1.00  0.00           C  
ATOM    362  OD1 ASP A 585      26.552  -0.996   7.340  1.00  0.00           O  
ATOM    363  OD2 ASP A 585      25.924  -2.485   8.777  1.00  0.00           O  
ATOM    364  H   ASP A 585      23.397  -3.148   7.670  1.00  0.00           H  
ATOM    365  HA  ASP A 585      24.366  -1.617   5.532  1.00  0.00           H  
ATOM    366  HB2 ASP A 585      25.622  -4.019   6.871  1.00  0.00           H  
ATOM    367  HB3 ASP A 585      26.451  -2.983   5.718  1.00  0.00           H  
ATOM    368  N   GLN A 586      23.959  -4.770   4.777  1.00  0.00           N  
ATOM    369  CA  GLN A 586      23.698  -5.649   3.674  1.00  0.00           C  
ATOM    370  C   GLN A 586      22.446  -6.410   3.915  1.00  0.00           C  
ATOM    371  O   GLN A 586      22.142  -6.789   5.041  1.00  0.00           O  
ATOM    372  CB  GLN A 586      24.862  -6.604   3.353  1.00  0.00           C  
ATOM    373  CG  GLN A 586      26.087  -5.909   2.785  1.00  0.00           C  
ATOM    374  CD  GLN A 586      27.231  -5.749   3.765  1.00  0.00           C  
ATOM    375  OE1 GLN A 586      28.390  -5.694   3.354  1.00  0.00           O  
ATOM    376  NE2 GLN A 586      26.949  -5.735   5.046  1.00  0.00           N  
ATOM    377  H   GLN A 586      23.969  -5.158   5.683  1.00  0.00           H  
ATOM    378  HA  GLN A 586      23.527  -5.014   2.815  1.00  0.00           H  
ATOM    379  HB2 GLN A 586      25.152  -7.110   4.262  1.00  0.00           H  
ATOM    380  HB3 GLN A 586      24.524  -7.337   2.637  1.00  0.00           H  
ATOM    381  HG2 GLN A 586      26.447  -6.479   1.942  1.00  0.00           H  
ATOM    382  HG3 GLN A 586      25.790  -4.929   2.443  1.00  0.00           H  
ATOM    383 HE21 GLN A 586      26.014  -5.831   5.327  1.00  0.00           H  
ATOM    384 HE22 GLN A 586      27.689  -5.621   5.686  1.00  0.00           H  
ATOM    385  N   TYR A 587      21.720  -6.615   2.874  1.00  0.00           N  
ATOM    386  CA  TYR A 587      20.491  -7.311   2.939  1.00  0.00           C  
ATOM    387  C   TYR A 587      20.694  -8.688   2.435  1.00  0.00           C  
ATOM    388  O   TYR A 587      21.222  -8.899   1.342  1.00  0.00           O  
ATOM    389  CB  TYR A 587      19.384  -6.580   2.191  1.00  0.00           C  
ATOM    390  CG  TYR A 587      19.036  -5.267   2.828  1.00  0.00           C  
ATOM    391  CD1 TYR A 587      19.723  -4.105   2.505  1.00  0.00           C  
ATOM    392  CD2 TYR A 587      18.036  -5.186   3.770  1.00  0.00           C  
ATOM    393  CE1 TYR A 587      19.414  -2.909   3.114  1.00  0.00           C  
ATOM    394  CE2 TYR A 587      17.725  -4.013   4.362  1.00  0.00           C  
ATOM    395  CZ  TYR A 587      18.416  -2.870   4.044  1.00  0.00           C  
ATOM    396  OH  TYR A 587      18.099  -1.685   4.656  1.00  0.00           O  
ATOM    397  H   TYR A 587      22.075  -6.345   1.998  1.00  0.00           H  
ATOM    398  HA  TYR A 587      20.222  -7.373   3.983  1.00  0.00           H  
ATOM    399  HB2 TYR A 587      19.704  -6.366   1.184  1.00  0.00           H  
ATOM    400  HB3 TYR A 587      18.495  -7.198   2.178  1.00  0.00           H  
ATOM    401  HD1 TYR A 587      20.510  -4.149   1.768  1.00  0.00           H  
ATOM    402  HD2 TYR A 587      17.449  -6.048   4.052  1.00  0.00           H  
ATOM    403  HE1 TYR A 587      19.947  -2.005   2.851  1.00  0.00           H  
ATOM    404  HE2 TYR A 587      16.929  -4.044   5.084  1.00  0.00           H  
ATOM    405  HH  TYR A 587      18.197  -0.989   3.996  1.00  0.00           H  
ATOM    406  N   LYS A 588      20.301  -9.607   3.235  1.00  0.00           N  
ATOM    407  CA  LYS A 588      20.522 -10.982   2.982  1.00  0.00           C  
ATOM    408  C   LYS A 588      19.486 -11.477   1.987  1.00  0.00           C  
ATOM    409  O   LYS A 588      18.399 -10.925   1.918  1.00  0.00           O  
ATOM    410  CB  LYS A 588      20.402 -11.706   4.309  1.00  0.00           C  
ATOM    411  CG  LYS A 588      21.255 -12.965   4.415  1.00  0.00           C  
ATOM    412  CD  LYS A 588      22.738 -12.642   4.195  1.00  0.00           C  
ATOM    413  CE  LYS A 588      23.263 -11.628   5.211  1.00  0.00           C  
ATOM    414  NZ  LYS A 588      24.648 -11.202   4.915  1.00  0.00           N  
ATOM    415  H   LYS A 588      19.816  -9.350   4.046  1.00  0.00           H  
ATOM    416  HA  LYS A 588      21.518 -11.125   2.594  1.00  0.00           H  
ATOM    417  HB2 LYS A 588      20.667 -11.005   5.088  1.00  0.00           H  
ATOM    418  HB3 LYS A 588      19.362 -11.962   4.451  1.00  0.00           H  
ATOM    419  HG2 LYS A 588      21.130 -13.396   5.397  1.00  0.00           H  
ATOM    420  HG3 LYS A 588      20.933 -13.673   3.665  1.00  0.00           H  
ATOM    421  HD2 LYS A 588      23.312 -13.553   4.285  1.00  0.00           H  
ATOM    422  HD3 LYS A 588      22.859 -12.240   3.200  1.00  0.00           H  
ATOM    423  HE2 LYS A 588      22.622 -10.758   5.193  1.00  0.00           H  
ATOM    424  HE3 LYS A 588      23.232 -12.076   6.193  1.00  0.00           H  
ATOM    425  HZ1 LYS A 588      24.711 -10.802   3.948  1.00  0.00           H  
ATOM    426  HZ2 LYS A 588      24.932 -10.449   5.574  1.00  0.00           H  
ATOM    427  HZ3 LYS A 588      25.333 -11.985   4.996  1.00  0.00           H  
ATOM    428  N   VAL A 589      19.823 -12.483   1.213  1.00  0.00           N  
ATOM    429  CA  VAL A 589      18.900 -13.008   0.215  1.00  0.00           C  
ATOM    430  C   VAL A 589      17.630 -13.529   0.899  1.00  0.00           C  
ATOM    431  O   VAL A 589      17.686 -14.446   1.728  1.00  0.00           O  
ATOM    432  CB  VAL A 589      19.545 -14.125  -0.648  1.00  0.00           C  
ATOM    433  CG1 VAL A 589      18.585 -14.586  -1.734  1.00  0.00           C  
ATOM    434  CG2 VAL A 589      20.849 -13.637  -1.267  1.00  0.00           C  
ATOM    435  H   VAL A 589      20.709 -12.887   1.309  1.00  0.00           H  
ATOM    436  HA  VAL A 589      18.620 -12.181  -0.424  1.00  0.00           H  
ATOM    437  HB  VAL A 589      19.764 -14.967  -0.009  1.00  0.00           H  
ATOM    438  N   GLY A 590      16.516 -12.925   0.566  1.00  0.00           N  
ATOM    439  CA  GLY A 590      15.252 -13.259   1.163  1.00  0.00           C  
ATOM    440  C   GLY A 590      14.801 -12.227   2.181  1.00  0.00           C  
ATOM    441  O   GLY A 590      13.690 -12.321   2.704  1.00  0.00           O  
ATOM    442  H   GLY A 590      16.539 -12.253  -0.153  1.00  0.00           H  
ATOM    443  HA2 GLY A 590      14.513 -13.287   0.373  1.00  0.00           H  
ATOM    444  HA3 GLY A 590      15.315 -14.226   1.640  1.00  0.00           H  
ATOM    445  N   GLU A 591      15.661 -11.247   2.467  1.00  0.00           N  
ATOM    446  CA  GLU A 591      15.334 -10.176   3.397  1.00  0.00           C  
ATOM    447  C   GLU A 591      14.272  -9.319   2.751  1.00  0.00           C  
ATOM    448  O   GLU A 591      14.413  -8.947   1.574  1.00  0.00           O  
ATOM    449  CB  GLU A 591      16.602  -9.331   3.683  1.00  0.00           C  
ATOM    450  CG  GLU A 591      16.524  -8.366   4.835  1.00  0.00           C  
ATOM    451  CD  GLU A 591      16.224  -9.022   6.143  1.00  0.00           C  
ATOM    452  OE1 GLU A 591      15.049  -9.207   6.477  1.00  0.00           O  
ATOM    453  OE2 GLU A 591      17.166  -9.341   6.876  1.00  0.00           O  
ATOM    454  H   GLU A 591      16.555 -11.222   2.057  1.00  0.00           H  
ATOM    455  HA  GLU A 591      14.947 -10.586   4.315  1.00  0.00           H  
ATOM    456  HB2 GLU A 591      17.448  -9.973   3.871  1.00  0.00           H  
ATOM    457  HB3 GLU A 591      16.823  -8.731   2.810  1.00  0.00           H  
ATOM    458  HG2 GLU A 591      17.532  -7.986   4.927  1.00  0.00           H  
ATOM    459  HG3 GLU A 591      15.816  -7.577   4.632  1.00  0.00           H  
ATOM    460  N   VAL A 592      13.199  -9.052   3.456  1.00  0.00           N  
ATOM    461  CA  VAL A 592      12.191  -8.214   2.901  1.00  0.00           C  
ATOM    462  C   VAL A 592      12.369  -6.808   3.393  1.00  0.00           C  
ATOM    463  O   VAL A 592      12.370  -6.519   4.599  1.00  0.00           O  
ATOM    464  CB  VAL A 592      10.730  -8.725   3.086  1.00  0.00           C  
ATOM    465  CG1 VAL A 592      10.590 -10.122   2.532  1.00  0.00           C  
ATOM    466  CG2 VAL A 592      10.259  -8.656   4.520  1.00  0.00           C  
ATOM    467  H   VAL A 592      13.080  -9.412   4.364  1.00  0.00           H  
ATOM    468  HA  VAL A 592      12.410  -8.181   1.845  1.00  0.00           H  
ATOM    469  HB  VAL A 592      10.100  -8.089   2.481  1.00  0.00           H  
ATOM    470  N   LEU A 593      12.588  -5.950   2.484  1.00  0.00           N  
ATOM    471  CA  LEU A 593      12.808  -4.599   2.795  1.00  0.00           C  
ATOM    472  C   LEU A 593      11.526  -3.871   2.671  1.00  0.00           C  
ATOM    473  O   LEU A 593      11.078  -3.561   1.571  1.00  0.00           O  
ATOM    474  CB  LEU A 593      13.880  -3.948   1.913  1.00  0.00           C  
ATOM    475  CG  LEU A 593      15.313  -4.423   2.035  1.00  0.00           C  
ATOM    476  CD1 LEU A 593      15.486  -5.864   1.596  1.00  0.00           C  
ATOM    477  CD2 LEU A 593      16.202  -3.502   1.238  1.00  0.00           C  
ATOM    478  H   LEU A 593      12.573  -6.251   1.547  1.00  0.00           H  
ATOM    479  HA  LEU A 593      13.130  -4.552   3.825  1.00  0.00           H  
ATOM    480  HB2 LEU A 593      13.624  -4.081   0.876  1.00  0.00           H  
ATOM    481  HB3 LEU A 593      13.895  -2.895   2.144  1.00  0.00           H  
ATOM    482  HG  LEU A 593      15.621  -4.353   3.067  1.00  0.00           H  
ATOM    483 HD11 LEU A 593      15.130  -5.978   0.584  1.00  0.00           H  
ATOM    484 HD12 LEU A 593      16.527  -6.141   1.662  1.00  0.00           H  
ATOM    485 HD13 LEU A 593      14.899  -6.490   2.254  1.00  0.00           H  
ATOM    486 HD21 LEU A 593      16.108  -2.500   1.629  1.00  0.00           H  
ATOM    487 HD22 LEU A 593      17.229  -3.827   1.319  1.00  0.00           H  
ATOM    488 HD23 LEU A 593      15.895  -3.521   0.203  1.00  0.00           H  
ATOM    489  N   LYS A 594      10.890  -3.706   3.781  1.00  0.00           N  
ATOM    490  CA  LYS A 594       9.696  -2.949   3.850  1.00  0.00           C  
ATOM    491  C   LYS A 594      10.081  -1.500   3.905  1.00  0.00           C  
ATOM    492  O   LYS A 594      10.698  -1.062   4.843  1.00  0.00           O  
ATOM    493  CB  LYS A 594       8.870  -3.363   5.065  1.00  0.00           C  
ATOM    494  CG  LYS A 594       8.425  -4.814   5.005  1.00  0.00           C  
ATOM    495  CD  LYS A 594       7.530  -5.197   6.158  1.00  0.00           C  
ATOM    496  CE  LYS A 594       8.266  -5.207   7.484  1.00  0.00           C  
ATOM    497  NZ  LYS A 594       7.381  -5.625   8.591  1.00  0.00           N  
ATOM    498  H   LYS A 594      11.245  -4.123   4.593  1.00  0.00           H  
ATOM    499  HA  LYS A 594       9.126  -3.136   2.951  1.00  0.00           H  
ATOM    500  HB2 LYS A 594       9.463  -3.220   5.957  1.00  0.00           H  
ATOM    501  HB3 LYS A 594       7.990  -2.739   5.121  1.00  0.00           H  
ATOM    502  HG2 LYS A 594       7.878  -4.971   4.090  1.00  0.00           H  
ATOM    503  HG3 LYS A 594       9.301  -5.446   5.013  1.00  0.00           H  
ATOM    504  HD2 LYS A 594       6.733  -4.470   6.210  1.00  0.00           H  
ATOM    505  HD3 LYS A 594       7.116  -6.176   5.967  1.00  0.00           H  
ATOM    506  HE2 LYS A 594       9.095  -5.895   7.418  1.00  0.00           H  
ATOM    507  HE3 LYS A 594       8.638  -4.213   7.684  1.00  0.00           H  
ATOM    508  HZ1 LYS A 594       6.907  -6.527   8.352  1.00  0.00           H  
ATOM    509  HZ2 LYS A 594       7.939  -5.754   9.464  1.00  0.00           H  
ATOM    510  HZ3 LYS A 594       6.634  -4.923   8.770  1.00  0.00           H  
ATOM    511  N   PHE A 595       9.819  -0.812   2.869  1.00  0.00           N  
ATOM    512  CA  PHE A 595      10.135   0.571   2.774  1.00  0.00           C  
ATOM    513  C   PHE A 595       8.966   1.376   3.223  1.00  0.00           C  
ATOM    514  O   PHE A 595       7.842   0.866   3.293  1.00  0.00           O  
ATOM    515  CB  PHE A 595      10.449   0.921   1.347  1.00  0.00           C  
ATOM    516  CG  PHE A 595      11.613   0.176   0.772  1.00  0.00           C  
ATOM    517  CD1 PHE A 595      12.892   0.372   1.262  1.00  0.00           C  
ATOM    518  CD2 PHE A 595      11.430  -0.703  -0.258  1.00  0.00           C  
ATOM    519  CE1 PHE A 595      13.964  -0.300   0.730  1.00  0.00           C  
ATOM    520  CE2 PHE A 595      12.486  -1.375  -0.802  1.00  0.00           C  
ATOM    521  CZ  PHE A 595      13.763  -1.176  -0.313  1.00  0.00           C  
ATOM    522  H   PHE A 595       9.365  -1.252   2.112  1.00  0.00           H  
ATOM    523  HA  PHE A 595      10.997   0.823   3.373  1.00  0.00           H  
ATOM    524  HB2 PHE A 595       9.574   0.741   0.742  1.00  0.00           H  
ATOM    525  HB3 PHE A 595      10.662   1.977   1.309  1.00  0.00           H  
ATOM    526  HD2 PHE A 595      10.435  -0.862  -0.649  1.00  0.00           H  
ATOM    527  HD1 PHE A 595      13.044   1.061   2.081  1.00  0.00           H  
ATOM    528  HE2 PHE A 595      12.298  -2.060  -1.615  1.00  0.00           H  
ATOM    529  HE1 PHE A 595      14.952  -0.125   1.134  1.00  0.00           H  
ATOM    530  HZ  PHE A 595      14.597  -1.709  -0.744  1.00  0.00           H  
ATOM    531  N   SER A 596       9.208   2.598   3.518  1.00  0.00           N  
ATOM    532  CA  SER A 596       8.215   3.503   3.887  1.00  0.00           C  
ATOM    533  C   SER A 596       8.817   4.852   3.607  1.00  0.00           C  
ATOM    534  O   SER A 596       9.961   4.921   3.187  1.00  0.00           O  
ATOM    535  CB  SER A 596       7.832   3.307   5.379  1.00  0.00           C  
ATOM    536  OG  SER A 596       6.678   4.053   5.755  1.00  0.00           O  
ATOM    537  H   SER A 596      10.107   2.991   3.513  1.00  0.00           H  
ATOM    538  HA  SER A 596       7.371   3.347   3.236  1.00  0.00           H  
ATOM    539  HB2 SER A 596       7.631   2.261   5.559  1.00  0.00           H  
ATOM    540  HB3 SER A 596       8.663   3.613   5.999  1.00  0.00           H  
ATOM    541  HG  SER A 596       6.445   3.796   6.662  1.00  0.00           H  
ATOM    542  N   CYS A 597       8.094   5.867   3.791  1.00  0.00           N  
ATOM    543  CA  CYS A 597       8.576   7.194   3.550  1.00  0.00           C  
ATOM    544  C   CYS A 597       8.485   8.013   4.814  1.00  0.00           C  
ATOM    545  O   CYS A 597       7.941   7.550   5.825  1.00  0.00           O  
ATOM    546  CB  CYS A 597       7.769   7.859   2.429  1.00  0.00           C  
ATOM    547  SG  CYS A 597       7.992   7.108   0.782  1.00  0.00           S  
ATOM    548  H   CYS A 597       7.183   5.723   4.123  1.00  0.00           H  
ATOM    549  HA  CYS A 597       9.610   7.123   3.237  1.00  0.00           H  
ATOM    550  HB2 CYS A 597       6.724   7.754   2.683  1.00  0.00           H  
ATOM    551  HB3 CYS A 597       7.996   8.914   2.373  1.00  0.00           H  
ATOM    552  N   LYS A 598       9.047   9.205   4.766  1.00  0.00           N  
ATOM    553  CA  LYS A 598       8.990  10.171   5.842  1.00  0.00           C  
ATOM    554  C   LYS A 598       7.559  10.455   6.285  1.00  0.00           C  
ATOM    555  O   LYS A 598       6.606  10.219   5.525  1.00  0.00           O  
ATOM    556  CB  LYS A 598       9.653  11.476   5.408  1.00  0.00           C  
ATOM    557  CG  LYS A 598      11.150  11.428   5.380  1.00  0.00           C  
ATOM    558  CD  LYS A 598      11.721  11.143   6.756  1.00  0.00           C  
ATOM    559  CE  LYS A 598      13.237  11.161   6.756  1.00  0.00           C  
ATOM    560  NZ  LYS A 598      13.776  10.995   8.123  1.00  0.00           N  
ATOM    561  H   LYS A 598       9.563   9.425   3.960  1.00  0.00           H  
ATOM    562  HA  LYS A 598       9.564   9.768   6.663  1.00  0.00           H  
ATOM    563  HB2 LYS A 598       9.291  11.741   4.426  1.00  0.00           H  
ATOM    564  HB3 LYS A 598       9.352  12.249   6.100  1.00  0.00           H  
ATOM    565  HG2 LYS A 598      11.449  10.656   4.692  1.00  0.00           H  
ATOM    566  HG3 LYS A 598      11.485  12.400   5.065  1.00  0.00           H  
ATOM    567  HD2 LYS A 598      11.365  11.896   7.445  1.00  0.00           H  
ATOM    568  HD3 LYS A 598      11.378  10.171   7.080  1.00  0.00           H  
ATOM    569  HE2 LYS A 598      13.597  10.356   6.133  1.00  0.00           H  
ATOM    570  HE3 LYS A 598      13.577  12.105   6.356  1.00  0.00           H  
ATOM    571  HZ1 LYS A 598      13.469  10.089   8.541  1.00  0.00           H  
ATOM    572  HZ2 LYS A 598      14.820  10.993   8.108  1.00  0.00           H  
ATOM    573  HZ3 LYS A 598      13.441  11.771   8.731  1.00  0.00           H  
ATOM    574  N   PRO A 599       7.388  10.986   7.497  1.00  0.00           N  
ATOM    575  CA  PRO A 599       6.080  11.290   8.021  1.00  0.00           C  
ATOM    576  C   PRO A 599       5.486  12.454   7.248  1.00  0.00           C  
ATOM    577  O   PRO A 599       5.990  13.591   7.307  1.00  0.00           O  
ATOM    578  CB  PRO A 599       6.314  11.654   9.494  1.00  0.00           C  
ATOM    579  CG  PRO A 599       7.782  11.902   9.644  1.00  0.00           C  
ATOM    580  CD  PRO A 599       8.469  11.394   8.402  1.00  0.00           C  
ATOM    581  HA  PRO A 599       5.420  10.438   7.934  1.00  0.00           H  
ATOM    582  HB2 PRO A 599       5.745  12.539   9.737  1.00  0.00           H  
ATOM    583  HB3 PRO A 599       5.991  10.837  10.122  1.00  0.00           H  
ATOM    584  HG2 PRO A 599       7.960  12.962   9.749  1.00  0.00           H  
ATOM    585  HG3 PRO A 599       8.150  11.379  10.514  1.00  0.00           H  
ATOM    586  HD2 PRO A 599       9.018  12.189   7.918  1.00  0.00           H  
ATOM    587  HD3 PRO A 599       9.162  10.583   8.563  1.00  0.00           H  
ATOM    588  N   GLY A 600       4.496  12.158   6.470  1.00  0.00           N  
ATOM    589  CA  GLY A 600       3.892  13.140   5.631  1.00  0.00           C  
ATOM    590  C   GLY A 600       3.951  12.707   4.194  1.00  0.00           C  
ATOM    591  O   GLY A 600       3.212  13.206   3.354  1.00  0.00           O  
ATOM    592  H   GLY A 600       4.161  11.230   6.445  1.00  0.00           H  
ATOM    593  HA2 GLY A 600       2.865  13.296   5.926  1.00  0.00           H  
ATOM    594  HA3 GLY A 600       4.448  14.059   5.734  1.00  0.00           H  
ATOM    595  N   PHE A 601       4.813  11.749   3.910  1.00  0.00           N  
ATOM    596  CA  PHE A 601       4.989  11.266   2.575  1.00  0.00           C  
ATOM    597  C   PHE A 601       4.279   9.973   2.337  1.00  0.00           C  
ATOM    598  O   PHE A 601       3.956   9.218   3.265  1.00  0.00           O  
ATOM    599  CB  PHE A 601       6.455  11.099   2.237  1.00  0.00           C  
ATOM    600  CG  PHE A 601       7.151  12.350   1.856  1.00  0.00           C  
ATOM    601  CD1 PHE A 601       7.407  13.342   2.775  1.00  0.00           C  
ATOM    602  CD2 PHE A 601       7.556  12.522   0.561  1.00  0.00           C  
ATOM    603  CE1 PHE A 601       8.063  14.491   2.403  1.00  0.00           C  
ATOM    604  CE2 PHE A 601       8.215  13.663   0.171  1.00  0.00           C  
ATOM    605  CZ  PHE A 601       8.472  14.652   1.098  1.00  0.00           C  
ATOM    606  H   PHE A 601       5.351  11.316   4.611  1.00  0.00           H  
ATOM    607  HA  PHE A 601       4.585  12.009   1.904  1.00  0.00           H  
ATOM    608  HB2 PHE A 601       6.974  10.677   3.084  1.00  0.00           H  
ATOM    609  HB3 PHE A 601       6.537  10.411   1.408  1.00  0.00           H  
ATOM    610  HD2 PHE A 601       7.335  11.729  -0.141  1.00  0.00           H  
ATOM    611  HD1 PHE A 601       7.070  13.214   3.792  1.00  0.00           H  
ATOM    612  HE2 PHE A 601       8.529  13.777  -0.856  1.00  0.00           H  
ATOM    613  HE1 PHE A 601       8.263  15.256   3.139  1.00  0.00           H  
ATOM    614  HZ  PHE A 601       8.990  15.552   0.800  1.00  0.00           H  
ATOM    615  N   THR A 602       4.030   9.740   1.112  1.00  0.00           N  
ATOM    616  CA  THR A 602       3.433   8.561   0.645  1.00  0.00           C  
ATOM    617  C   THR A 602       4.433   7.715  -0.104  1.00  0.00           C  
ATOM    618  O   THR A 602       5.151   8.217  -0.972  1.00  0.00           O  
ATOM    619  CB  THR A 602       2.273   8.914  -0.274  1.00  0.00           C  
ATOM    620  OG1 THR A 602       1.193   9.462   0.476  1.00  0.00           O  
ATOM    621  CG2 THR A 602       1.815   7.743  -1.139  1.00  0.00           C  
ATOM    622  H   THR A 602       4.227  10.424   0.430  1.00  0.00           H  
ATOM    623  HA  THR A 602       3.040   8.036   1.499  1.00  0.00           H  
ATOM    624  HB  THR A 602       2.643   9.695  -0.921  1.00  0.00           H  
ATOM    625  HG1 THR A 602       1.455  10.338   0.799  1.00  0.00           H  
ATOM    626 HG21 THR A 602       1.517   6.919  -0.508  1.00  0.00           H  
ATOM    627 HG22 THR A 602       0.986   8.050  -1.761  1.00  0.00           H  
ATOM    628 HG23 THR A 602       2.638   7.450  -1.775  1.00  0.00           H  
ATOM    629  N   ILE A 603       4.487   6.468   0.246  1.00  0.00           N  
ATOM    630  CA  ILE A 603       5.282   5.533  -0.471  1.00  0.00           C  
ATOM    631  C   ILE A 603       4.461   4.996  -1.657  1.00  0.00           C  
ATOM    632  O   ILE A 603       3.338   4.498  -1.488  1.00  0.00           O  
ATOM    633  CB  ILE A 603       5.794   4.379   0.440  1.00  0.00           C  
ATOM    634  CG1 ILE A 603       6.640   3.410  -0.381  1.00  0.00           C  
ATOM    635  CG2 ILE A 603       4.642   3.674   1.164  1.00  0.00           C  
ATOM    636  CD1 ILE A 603       7.218   2.268   0.408  1.00  0.00           C  
ATOM    637  H   ILE A 603       3.966   6.167   1.023  1.00  0.00           H  
ATOM    638  HA  ILE A 603       6.127   6.076  -0.868  1.00  0.00           H  
ATOM    639  HB  ILE A 603       6.415   4.800   1.215  1.00  0.00           H  
ATOM    640 HD11 ILE A 603       6.417   1.690   0.847  1.00  0.00           H  
ATOM    641 HD12 ILE A 603       7.802   1.635  -0.244  1.00  0.00           H  
ATOM    642 HD13 ILE A 603       7.853   2.657   1.192  1.00  0.00           H  
ATOM    643  N   VAL A 604       4.980   5.172  -2.836  1.00  0.00           N  
ATOM    644  CA  VAL A 604       4.305   4.736  -4.043  1.00  0.00           C  
ATOM    645  C   VAL A 604       5.097   3.605  -4.668  1.00  0.00           C  
ATOM    646  O   VAL A 604       6.315   3.736  -4.879  1.00  0.00           O  
ATOM    647  CB  VAL A 604       4.153   5.900  -5.070  1.00  0.00           C  
ATOM    648  CG1 VAL A 604       3.396   5.452  -6.318  1.00  0.00           C  
ATOM    649  CG2 VAL A 604       3.459   7.092  -4.433  1.00  0.00           C  
ATOM    650  H   VAL A 604       5.865   5.601  -2.890  1.00  0.00           H  
ATOM    651  HA  VAL A 604       3.325   4.374  -3.768  1.00  0.00           H  
ATOM    652  HB  VAL A 604       5.143   6.209  -5.376  1.00  0.00           H  
ATOM    653  N   GLY A 605       4.431   2.511  -4.937  1.00  0.00           N  
ATOM    654  CA  GLY A 605       5.070   1.368  -5.513  1.00  0.00           C  
ATOM    655  C   GLY A 605       5.093   0.219  -4.538  1.00  0.00           C  
ATOM    656  O   GLY A 605       4.385   0.262  -3.530  1.00  0.00           O  
ATOM    657  H   GLY A 605       3.468   2.446  -4.735  1.00  0.00           H  
ATOM    658  HA2 GLY A 605       4.533   1.074  -6.402  1.00  0.00           H  
ATOM    659  HA3 GLY A 605       6.087   1.623  -5.777  1.00  0.00           H  
ATOM    660  N   PRO A 606       5.888  -0.822  -4.806  1.00  0.00           N  
ATOM    661  CA  PRO A 606       6.026  -1.978  -3.905  1.00  0.00           C  
ATOM    662  C   PRO A 606       6.642  -1.557  -2.577  1.00  0.00           C  
ATOM    663  O   PRO A 606       7.701  -0.919  -2.543  1.00  0.00           O  
ATOM    664  CB  PRO A 606       6.991  -2.897  -4.659  1.00  0.00           C  
ATOM    665  CG  PRO A 606       7.720  -1.984  -5.578  1.00  0.00           C  
ATOM    666  CD  PRO A 606       6.722  -0.968  -6.005  1.00  0.00           C  
ATOM    667  HA  PRO A 606       5.083  -2.477  -3.737  1.00  0.00           H  
ATOM    668  HB2 PRO A 606       7.658  -3.378  -3.959  1.00  0.00           H  
ATOM    669  HB3 PRO A 606       6.433  -3.642  -5.207  1.00  0.00           H  
ATOM    670  HG2 PRO A 606       8.526  -1.486  -5.056  1.00  0.00           H  
ATOM    671  HG3 PRO A 606       8.092  -2.526  -6.436  1.00  0.00           H  
ATOM    672  HD2 PRO A 606       7.210  -0.038  -6.257  1.00  0.00           H  
ATOM    673  HD3 PRO A 606       6.138  -1.333  -6.836  1.00  0.00           H  
ATOM    674  N   ASN A 607       5.993  -1.881  -1.495  1.00  0.00           N  
ATOM    675  CA  ASN A 607       6.495  -1.458  -0.207  1.00  0.00           C  
ATOM    676  C   ASN A 607       7.509  -2.447   0.324  1.00  0.00           C  
ATOM    677  O   ASN A 607       8.505  -2.057   0.897  1.00  0.00           O  
ATOM    678  CB  ASN A 607       5.374  -1.212   0.827  1.00  0.00           C  
ATOM    679  CG  ASN A 607       4.242  -0.295   0.347  1.00  0.00           C  
ATOM    680  OD1 ASN A 607       3.102  -0.416   0.793  1.00  0.00           O  
ATOM    681  ND2 ASN A 607       4.524   0.593  -0.573  1.00  0.00           N  
ATOM    682  H   ASN A 607       5.155  -2.394  -1.578  1.00  0.00           H  
ATOM    683  HA  ASN A 607       7.031  -0.534  -0.367  1.00  0.00           H  
ATOM    684  HB2 ASN A 607       4.940  -2.150   1.136  1.00  0.00           H  
ATOM    685  HB3 ASN A 607       5.834  -0.734   1.680  1.00  0.00           H  
ATOM    686 HD21 ASN A 607       5.438   0.639  -0.924  1.00  0.00           H  
ATOM    687 HD22 ASN A 607       3.810   1.177  -0.901  1.00  0.00           H  
ATOM    688  N   SER A 608       7.278  -3.719   0.113  1.00  0.00           N  
ATOM    689  CA  SER A 608       8.204  -4.722   0.575  1.00  0.00           C  
ATOM    690  C   SER A 608       8.841  -5.453  -0.594  1.00  0.00           C  
ATOM    691  O   SER A 608       8.163  -6.164  -1.347  1.00  0.00           O  
ATOM    692  CB  SER A 608       7.511  -5.686   1.546  1.00  0.00           C  
ATOM    693  OG  SER A 608       6.320  -6.240   0.999  1.00  0.00           O  
ATOM    694  H   SER A 608       6.478  -4.005  -0.383  1.00  0.00           H  
ATOM    695  HA  SER A 608       9.005  -4.228   1.109  1.00  0.00           H  
ATOM    696  HB2 SER A 608       8.179  -6.493   1.807  1.00  0.00           H  
ATOM    697  HB3 SER A 608       7.246  -5.132   2.432  1.00  0.00           H  
ATOM    698  HG  SER A 608       5.635  -5.555   1.077  1.00  0.00           H  
ATOM    699  N   VAL A 609      10.111  -5.239  -0.793  1.00  0.00           N  
ATOM    700  CA  VAL A 609      10.816  -5.939  -1.838  1.00  0.00           C  
ATOM    701  C   VAL A 609      11.671  -7.016  -1.197  1.00  0.00           C  
ATOM    702  O   VAL A 609      12.025  -6.911  -0.023  1.00  0.00           O  
ATOM    703  CB  VAL A 609      11.706  -5.000  -2.714  1.00  0.00           C  
ATOM    704  CG1 VAL A 609      10.893  -3.841  -3.278  1.00  0.00           C  
ATOM    705  CG2 VAL A 609      12.932  -4.498  -1.960  1.00  0.00           C  
ATOM    706  H   VAL A 609      10.590  -4.601  -0.219  1.00  0.00           H  
ATOM    707  HA  VAL A 609      10.076  -6.420  -2.461  1.00  0.00           H  
ATOM    708  HB  VAL A 609      12.039  -5.586  -3.559  1.00  0.00           H  
ATOM    709  N   GLN A 610      11.960  -8.053  -1.920  1.00  0.00           N  
ATOM    710  CA  GLN A 610      12.809  -9.102  -1.405  1.00  0.00           C  
ATOM    711  C   GLN A 610      14.187  -8.902  -1.924  1.00  0.00           C  
ATOM    712  O   GLN A 610      14.382  -8.366  -3.023  1.00  0.00           O  
ATOM    713  CB  GLN A 610      12.362 -10.515  -1.837  1.00  0.00           C  
ATOM    714  CG  GLN A 610      11.407 -11.279  -0.922  1.00  0.00           C  
ATOM    715  CD  GLN A 610       9.935 -10.809  -0.872  1.00  0.00           C  
ATOM    716  OE1 GLN A 610       9.041 -11.619  -0.679  1.00  0.00           O  
ATOM    717  NE2 GLN A 610       9.672  -9.537  -0.995  1.00  0.00           N  
ATOM    718  H   GLN A 610      11.669  -8.099  -2.859  1.00  0.00           H  
ATOM    719  HA  GLN A 610      12.832  -9.059  -0.324  1.00  0.00           H  
ATOM    720  HB2 GLN A 610      11.901 -10.467  -2.810  1.00  0.00           H  
ATOM    721  HB3 GLN A 610      13.258 -11.110  -1.940  1.00  0.00           H  
ATOM    722  HG2 GLN A 610      11.433 -12.305  -1.258  1.00  0.00           H  
ATOM    723  HG3 GLN A 610      11.837 -11.239   0.068  1.00  0.00           H  
ATOM    724 HE21 GLN A 610      10.418  -8.915  -1.119  1.00  0.00           H  
ATOM    725 HE22 GLN A 610       8.733  -9.255  -0.939  1.00  0.00           H  
ATOM    726  N   CYS A 611      15.128  -9.274  -1.148  1.00  0.00           N  
ATOM    727  CA  CYS A 611      16.462  -9.319  -1.628  1.00  0.00           C  
ATOM    728  C   CYS A 611      16.665 -10.620  -2.348  1.00  0.00           C  
ATOM    729  O   CYS A 611      16.398 -11.680  -1.796  1.00  0.00           O  
ATOM    730  CB  CYS A 611      17.471  -9.191  -0.507  1.00  0.00           C  
ATOM    731  SG  CYS A 611      19.173  -9.510  -1.052  1.00  0.00           S  
ATOM    732  H   CYS A 611      14.911  -9.501  -0.215  1.00  0.00           H  
ATOM    733  HA  CYS A 611      16.587  -8.500  -2.319  1.00  0.00           H  
ATOM    734  HB2 CYS A 611      17.432  -8.181  -0.131  1.00  0.00           H  
ATOM    735  HB3 CYS A 611      17.234  -9.887   0.283  1.00  0.00           H  
ATOM    736  N   TYR A 612      17.077 -10.554  -3.562  1.00  0.00           N  
ATOM    737  CA  TYR A 612      17.354 -11.729  -4.318  1.00  0.00           C  
ATOM    738  C   TYR A 612      18.847 -11.813  -4.532  1.00  0.00           C  
ATOM    739  O   TYR A 612      19.559 -10.854  -4.267  1.00  0.00           O  
ATOM    740  CB  TYR A 612      16.635 -11.682  -5.657  1.00  0.00           C  
ATOM    741  CG  TYR A 612      15.136 -11.796  -5.548  1.00  0.00           C  
ATOM    742  CD1 TYR A 612      14.528 -13.033  -5.569  1.00  0.00           C  
ATOM    743  CD2 TYR A 612      14.334 -10.679  -5.415  1.00  0.00           C  
ATOM    744  CE1 TYR A 612      13.168 -13.158  -5.457  1.00  0.00           C  
ATOM    745  CE2 TYR A 612      12.968 -10.797  -5.307  1.00  0.00           C  
ATOM    746  CZ  TYR A 612      12.391 -12.038  -5.327  1.00  0.00           C  
ATOM    747  OH  TYR A 612      11.027 -12.161  -5.204  1.00  0.00           O  
ATOM    748  H   TYR A 612      17.241  -9.685  -3.994  1.00  0.00           H  
ATOM    749  HA  TYR A 612      16.974 -12.558  -3.737  1.00  0.00           H  
ATOM    750  HB2 TYR A 612      16.869 -10.741  -6.134  1.00  0.00           H  
ATOM    751  HB3 TYR A 612      16.995 -12.492  -6.274  1.00  0.00           H  
ATOM    752  HD1 TYR A 612      15.141 -13.916  -5.673  1.00  0.00           H  
ATOM    753  HD2 TYR A 612      14.783  -9.696  -5.403  1.00  0.00           H  
ATOM    754  HE1 TYR A 612      12.713 -14.139  -5.476  1.00  0.00           H  
ATOM    755  HE2 TYR A 612      12.358  -9.911  -5.203  1.00  0.00           H  
ATOM    756  HH  TYR A 612      10.864 -12.911  -4.609  1.00  0.00           H  
ATOM    757  N   HIS A 613      19.328 -12.916  -5.071  1.00  0.00           N  
ATOM    758  CA  HIS A 613      20.781 -13.087  -5.281  1.00  0.00           C  
ATOM    759  C   HIS A 613      21.328 -12.265  -6.459  1.00  0.00           C  
ATOM    760  O   HIS A 613      22.476 -12.418  -6.850  1.00  0.00           O  
ATOM    761  CB  HIS A 613      21.214 -14.575  -5.370  1.00  0.00           C  
ATOM    762  CG  HIS A 613      20.529 -15.412  -6.419  1.00  0.00           C  
ATOM    763  ND1 HIS A 613      20.140 -16.704  -6.193  1.00  0.00           N  
ATOM    764  CD2 HIS A 613      20.188 -15.146  -7.699  1.00  0.00           C  
ATOM    765  CE1 HIS A 613      19.587 -17.195  -7.275  1.00  0.00           C  
ATOM    766  NE2 HIS A 613      19.601 -16.270  -8.205  1.00  0.00           N  
ATOM    767  H   HIS A 613      18.691 -13.630  -5.314  1.00  0.00           H  
ATOM    768  HA  HIS A 613      21.234 -12.660  -4.397  1.00  0.00           H  
ATOM    769  HB2 HIS A 613      22.272 -14.613  -5.576  1.00  0.00           H  
ATOM    770  HB3 HIS A 613      21.037 -15.037  -4.408  1.00  0.00           H  
ATOM    771  HD1 HIS A 613      20.263 -17.202  -5.347  1.00  0.00           H  
ATOM    772  HD2 HIS A 613      20.348 -14.214  -8.224  1.00  0.00           H  
ATOM    773  HE1 HIS A 613      19.189 -18.192  -7.384  1.00  0.00           H  
ATOM    774  HE2 HIS A 613      18.875 -16.212  -8.875  1.00  0.00           H  
ATOM    775  N   PHE A 614      20.497 -11.421  -7.025  1.00  0.00           N  
ATOM    776  CA  PHE A 614      20.931 -10.502  -8.054  1.00  0.00           C  
ATOM    777  C   PHE A 614      20.741  -9.077  -7.572  1.00  0.00           C  
ATOM    778  O   PHE A 614      21.208  -8.122  -8.199  1.00  0.00           O  
ATOM    779  CB  PHE A 614      20.194 -10.732  -9.384  1.00  0.00           C  
ATOM    780  CG  PHE A 614      18.715 -10.504  -9.341  1.00  0.00           C  
ATOM    781  CD1 PHE A 614      18.189  -9.257  -9.608  1.00  0.00           C  
ATOM    782  CD2 PHE A 614      17.859 -11.536  -9.052  1.00  0.00           C  
ATOM    783  CE1 PHE A 614      16.839  -9.045  -9.584  1.00  0.00           C  
ATOM    784  CE2 PHE A 614      16.507 -11.338  -9.024  1.00  0.00           C  
ATOM    785  CZ  PHE A 614      15.988 -10.090  -9.291  1.00  0.00           C  
ATOM    786  H   PHE A 614      19.565 -11.416  -6.729  1.00  0.00           H  
ATOM    787  HA  PHE A 614      21.983 -10.669  -8.204  1.00  0.00           H  
ATOM    788  HB2 PHE A 614      20.599 -10.061 -10.125  1.00  0.00           H  
ATOM    789  HB3 PHE A 614      20.367 -11.748  -9.704  1.00  0.00           H  
ATOM    790  HD1 PHE A 614      18.859  -8.441  -9.834  1.00  0.00           H  
ATOM    791  HD2 PHE A 614      18.269 -12.513  -8.841  1.00  0.00           H  
ATOM    792  HE1 PHE A 614      16.460  -8.058  -9.793  1.00  0.00           H  
ATOM    793  HE2 PHE A 614      15.863 -12.171  -8.790  1.00  0.00           H  
ATOM    794  HZ  PHE A 614      14.919  -9.930  -9.271  1.00  0.00           H  
ATOM    795  N   GLY A 615      20.074  -8.944  -6.449  1.00  0.00           N  
ATOM    796  CA  GLY A 615      19.761  -7.662  -5.911  1.00  0.00           C  
ATOM    797  C   GLY A 615      18.318  -7.602  -5.495  1.00  0.00           C  
ATOM    798  O   GLY A 615      17.617  -8.616  -5.549  1.00  0.00           O  
ATOM    799  H   GLY A 615      19.781  -9.726  -5.935  1.00  0.00           H  
ATOM    800  HA2 GLY A 615      20.386  -7.480  -5.050  1.00  0.00           H  
ATOM    801  HA3 GLY A 615      19.939  -6.909  -6.663  1.00  0.00           H  
ATOM    802  N   LEU A 616      17.876  -6.445  -5.091  1.00  0.00           N  
ATOM    803  CA  LEU A 616      16.514  -6.233  -4.646  1.00  0.00           C  
ATOM    804  C   LEU A 616      15.541  -6.299  -5.800  1.00  0.00           C  
ATOM    805  O   LEU A 616      15.816  -5.769  -6.896  1.00  0.00           O  
ATOM    806  CB  LEU A 616      16.375  -4.867  -3.989  1.00  0.00           C  
ATOM    807  CG  LEU A 616      17.177  -4.637  -2.726  1.00  0.00           C  
ATOM    808  CD1 LEU A 616      16.935  -3.235  -2.221  1.00  0.00           C  
ATOM    809  CD2 LEU A 616      16.804  -5.662  -1.681  1.00  0.00           C  
ATOM    810  H   LEU A 616      18.505  -5.684  -5.088  1.00  0.00           H  
ATOM    811  HA  LEU A 616      16.283  -6.986  -3.907  1.00  0.00           H  
ATOM    812  HB2 LEU A 616      16.672  -4.120  -4.711  1.00  0.00           H  
ATOM    813  HB3 LEU A 616      15.332  -4.716  -3.756  1.00  0.00           H  
ATOM    814  HG  LEU A 616      18.234  -4.722  -2.925  1.00  0.00           H  
ATOM    815 HD11 LEU A 616      15.884  -3.101  -2.014  1.00  0.00           H  
ATOM    816 HD12 LEU A 616      17.520  -3.066  -1.330  1.00  0.00           H  
ATOM    817 HD13 LEU A 616      17.239  -2.530  -2.981  1.00  0.00           H  
ATOM    818 HD21 LEU A 616      17.019  -6.654  -2.052  1.00  0.00           H  
ATOM    819 HD22 LEU A 616      17.374  -5.484  -0.781  1.00  0.00           H  
ATOM    820 HD23 LEU A 616      15.747  -5.585  -1.474  1.00  0.00           H  
ATOM    821  N   SER A 617      14.428  -6.929  -5.567  1.00  0.00           N  
ATOM    822  CA  SER A 617      13.380  -7.010  -6.527  1.00  0.00           C  
ATOM    823  C   SER A 617      12.042  -7.169  -5.794  1.00  0.00           C  
ATOM    824  O   SER A 617      11.969  -7.836  -4.748  1.00  0.00           O  
ATOM    825  CB  SER A 617      13.648  -8.133  -7.539  1.00  0.00           C  
ATOM    826  OG  SER A 617      12.615  -8.271  -8.493  1.00  0.00           O  
ATOM    827  H   SER A 617      14.285  -7.372  -4.699  1.00  0.00           H  
ATOM    828  HA  SER A 617      13.359  -6.063  -7.047  1.00  0.00           H  
ATOM    829  HB2 SER A 617      14.535  -7.856  -8.089  1.00  0.00           H  
ATOM    830  HB3 SER A 617      13.800  -9.070  -7.025  1.00  0.00           H  
ATOM    831  HG  SER A 617      12.949  -7.932  -9.339  1.00  0.00           H  
ATOM    832  N   PRO A 618      10.978  -6.522  -6.287  1.00  0.00           N  
ATOM    833  CA  PRO A 618      11.036  -5.684  -7.499  1.00  0.00           C  
ATOM    834  C   PRO A 618      11.770  -4.343  -7.277  1.00  0.00           C  
ATOM    835  O   PRO A 618      12.404  -4.131  -6.238  1.00  0.00           O  
ATOM    836  CB  PRO A 618       9.569  -5.452  -7.832  1.00  0.00           C  
ATOM    837  CG  PRO A 618       8.862  -5.555  -6.526  1.00  0.00           C  
ATOM    838  CD  PRO A 618       9.627  -6.557  -5.710  1.00  0.00           C  
ATOM    839  HA  PRO A 618      11.514  -6.225  -8.302  1.00  0.00           H  
ATOM    840  HB2 PRO A 618       9.450  -4.471  -8.269  1.00  0.00           H  
ATOM    841  HB3 PRO A 618       9.228  -6.207  -8.525  1.00  0.00           H  
ATOM    842  HG2 PRO A 618       8.862  -4.595  -6.032  1.00  0.00           H  
ATOM    843  HG3 PRO A 618       7.849  -5.896  -6.684  1.00  0.00           H  
ATOM    844  HD2 PRO A 618       9.644  -6.262  -4.671  1.00  0.00           H  
ATOM    845  HD3 PRO A 618       9.189  -7.538  -5.815  1.00  0.00           H  
ATOM    846  N   ASP A 619      11.716  -3.477  -8.272  1.00  0.00           N  
ATOM    847  CA  ASP A 619      12.357  -2.162  -8.184  1.00  0.00           C  
ATOM    848  C   ASP A 619      11.740  -1.319  -7.071  1.00  0.00           C  
ATOM    849  O   ASP A 619      10.561  -1.467  -6.738  1.00  0.00           O  
ATOM    850  CB  ASP A 619      12.357  -1.405  -9.530  1.00  0.00           C  
ATOM    851  CG  ASP A 619      10.993  -0.955 -10.000  1.00  0.00           C  
ATOM    852  OD1 ASP A 619      10.232  -1.794 -10.536  1.00  0.00           O  
ATOM    853  OD2 ASP A 619      10.673   0.245  -9.883  1.00  0.00           O  
ATOM    854  H   ASP A 619      11.243  -3.749  -9.084  1.00  0.00           H  
ATOM    855  HA  ASP A 619      13.379  -2.356  -7.894  1.00  0.00           H  
ATOM    856  HB2 ASP A 619      12.976  -0.525  -9.431  1.00  0.00           H  
ATOM    857  HB3 ASP A 619      12.789  -2.045 -10.285  1.00  0.00           H  
ATOM    858  N   LEU A 620      12.551  -0.441  -6.537  1.00  0.00           N  
ATOM    859  CA  LEU A 620      12.261   0.344  -5.341  1.00  0.00           C  
ATOM    860  C   LEU A 620      11.139   1.362  -5.511  1.00  0.00           C  
ATOM    861  O   LEU A 620      10.957   1.952  -6.574  1.00  0.00           O  
ATOM    862  CB  LEU A 620      13.541   1.038  -4.831  1.00  0.00           C  
ATOM    863  CG  LEU A 620      14.664   0.124  -4.293  1.00  0.00           C  
ATOM    864  CD1 LEU A 620      15.386  -0.644  -5.395  1.00  0.00           C  
ATOM    865  CD2 LEU A 620      15.635   0.927  -3.485  1.00  0.00           C  
ATOM    866  H   LEU A 620      13.403  -0.278  -6.989  1.00  0.00           H  
ATOM    867  HA  LEU A 620      11.924  -0.303  -4.542  1.00  0.00           H  
ATOM    868  HB2 LEU A 620      13.949   1.620  -5.644  1.00  0.00           H  
ATOM    869  HB3 LEU A 620      13.257   1.717  -4.042  1.00  0.00           H  
ATOM    870  HG  LEU A 620      14.219  -0.609  -3.636  1.00  0.00           H  
ATOM    871 HD11 LEU A 620      15.849   0.055  -6.076  1.00  0.00           H  
ATOM    872 HD12 LEU A 620      16.152  -1.268  -4.959  1.00  0.00           H  
ATOM    873 HD13 LEU A 620      14.678  -1.259  -5.931  1.00  0.00           H  
ATOM    874 HD21 LEU A 620      15.103   1.383  -2.663  1.00  0.00           H  
ATOM    875 HD22 LEU A 620      16.413   0.280  -3.106  1.00  0.00           H  
ATOM    876 HD23 LEU A 620      16.072   1.698  -4.102  1.00  0.00           H  
ATOM    877  N   PRO A 621      10.368   1.562  -4.443  1.00  0.00           N  
ATOM    878  CA  PRO A 621       9.280   2.541  -4.392  1.00  0.00           C  
ATOM    879  C   PRO A 621       9.804   3.985  -4.395  1.00  0.00           C  
ATOM    880  O   PRO A 621      11.025   4.224  -4.339  1.00  0.00           O  
ATOM    881  CB  PRO A 621       8.632   2.258  -3.036  1.00  0.00           C  
ATOM    882  CG  PRO A 621       9.696   1.631  -2.234  1.00  0.00           C  
ATOM    883  CD  PRO A 621      10.485   0.817  -3.187  1.00  0.00           C  
ATOM    884  HA  PRO A 621       8.561   2.369  -5.180  1.00  0.00           H  
ATOM    885  HB2 PRO A 621       8.349   3.189  -2.566  1.00  0.00           H  
ATOM    886  HB3 PRO A 621       7.780   1.603  -3.147  1.00  0.00           H  
ATOM    887  HG2 PRO A 621      10.315   2.394  -1.786  1.00  0.00           H  
ATOM    888  HG3 PRO A 621       9.261   1.002  -1.471  1.00  0.00           H  
ATOM    889  HD2 PRO A 621      11.520   0.775  -2.877  1.00  0.00           H  
ATOM    890  HD3 PRO A 621      10.071  -0.175  -3.287  1.00  0.00           H  
ATOM    891  N   ILE A 622       8.901   4.925  -4.449  1.00  0.00           N  
ATOM    892  CA  ILE A 622       9.247   6.337  -4.397  1.00  0.00           C  
ATOM    893  C   ILE A 622       8.425   7.011  -3.301  1.00  0.00           C  
ATOM    894  O   ILE A 622       7.520   6.385  -2.732  1.00  0.00           O  
ATOM    895  CB  ILE A 622       8.971   7.081  -5.732  1.00  0.00           C  
ATOM    896  CG1 ILE A 622       7.473   7.063  -6.064  1.00  0.00           C  
ATOM    897  CG2 ILE A 622       9.794   6.485  -6.875  1.00  0.00           C  
ATOM    898  CD1 ILE A 622       7.082   8.039  -7.148  1.00  0.00           C  
ATOM    899  H   ILE A 622       7.955   4.660  -4.506  1.00  0.00           H  
ATOM    900  HA  ILE A 622      10.296   6.417  -4.151  1.00  0.00           H  
ATOM    901  HB  ILE A 622       9.286   8.105  -5.604  1.00  0.00           H  
ATOM    902 HD11 ILE A 622       7.621   7.814  -8.056  1.00  0.00           H  
ATOM    903 HD12 ILE A 622       6.018   7.976  -7.323  1.00  0.00           H  
ATOM    904 HD13 ILE A 622       7.335   9.035  -6.815  1.00  0.00           H  
ATOM    905  N   CYS A 623       8.706   8.266  -3.043  1.00  0.00           N  
ATOM    906  CA  CYS A 623       8.001   9.023  -2.032  1.00  0.00           C  
ATOM    907  C   CYS A 623       7.345  10.262  -2.620  1.00  0.00           C  
ATOM    908  O   CYS A 623       8.009  11.102  -3.229  1.00  0.00           O  
ATOM    909  CB  CYS A 623       8.952   9.432  -0.924  1.00  0.00           C  
ATOM    910  SG  CYS A 623       9.633   8.039   0.027  1.00  0.00           S  
ATOM    911  H   CYS A 623       9.413   8.724  -3.547  1.00  0.00           H  
ATOM    912  HA  CYS A 623       7.240   8.390  -1.599  1.00  0.00           H  
ATOM    913  HB2 CYS A 623       9.776   9.949  -1.392  1.00  0.00           H  
ATOM    914  HB3 CYS A 623       8.446  10.098  -0.242  1.00  0.00           H  
ATOM    915  N   LYS A 624       6.052  10.354  -2.455  1.00  0.00           N  
ATOM    916  CA  LYS A 624       5.276  11.506  -2.884  1.00  0.00           C  
ATOM    917  C   LYS A 624       4.615  12.110  -1.679  1.00  0.00           C  
ATOM    918  O   LYS A 624       3.946  11.417  -0.942  1.00  0.00           O  
ATOM    919  CB  LYS A 624       4.188  11.105  -3.876  1.00  0.00           C  
ATOM    920  CG  LYS A 624       4.683  10.643  -5.233  1.00  0.00           C  
ATOM    921  CD  LYS A 624       3.517  10.363  -6.169  1.00  0.00           C  
ATOM    922  CE  LYS A 624       2.672  11.612  -6.408  1.00  0.00           C  
ATOM    923  NZ  LYS A 624       1.511  11.347  -7.284  1.00  0.00           N  
ATOM    924  H   LYS A 624       5.591   9.610  -2.001  1.00  0.00           H  
ATOM    925  HA  LYS A 624       5.936  12.226  -3.342  1.00  0.00           H  
ATOM    926  HB2 LYS A 624       3.629  10.294  -3.435  1.00  0.00           H  
ATOM    927  HB3 LYS A 624       3.501  11.925  -4.013  1.00  0.00           H  
ATOM    928  HG2 LYS A 624       5.307  11.413  -5.663  1.00  0.00           H  
ATOM    929  HG3 LYS A 624       5.259   9.738  -5.108  1.00  0.00           H  
ATOM    930  HD2 LYS A 624       3.900  10.016  -7.117  1.00  0.00           H  
ATOM    931  HD3 LYS A 624       2.894   9.596  -5.733  1.00  0.00           H  
ATOM    932  HE2 LYS A 624       2.311  11.973  -5.457  1.00  0.00           H  
ATOM    933  HE3 LYS A 624       3.294  12.367  -6.865  1.00  0.00           H  
ATOM    934  HZ1 LYS A 624       0.877  10.636  -6.851  1.00  0.00           H  
ATOM    935  HZ2 LYS A 624       0.951  12.218  -7.411  1.00  0.00           H  
ATOM    936  HZ3 LYS A 624       1.793  11.000  -8.222  1.00  0.00           H  
ATOM    937  N   GLU A 625       4.812  13.367  -1.453  1.00  0.00           N  
ATOM    938  CA  GLU A 625       4.203  14.011  -0.312  1.00  0.00           C  
ATOM    939  C   GLU A 625       2.770  14.409  -0.650  1.00  0.00           C  
ATOM    940  O   GLU A 625       1.852  14.260   0.158  1.00  0.00           O  
ATOM    941  CB  GLU A 625       4.995  15.246   0.102  1.00  0.00           C  
ATOM    942  CG  GLU A 625       4.606  15.779   1.459  1.00  0.00           C  
ATOM    943  CD  GLU A 625       5.113  17.171   1.714  1.00  0.00           C  
ATOM    944  OE1 GLU A 625       4.711  18.111   0.989  1.00  0.00           O  
ATOM    945  OE2 GLU A 625       5.887  17.366   2.667  1.00  0.00           O  
ATOM    946  H   GLU A 625       5.412  13.877  -2.049  1.00  0.00           H  
ATOM    947  HA  GLU A 625       4.186  13.303   0.499  1.00  0.00           H  
ATOM    948  HB2 GLU A 625       6.045  14.996   0.124  1.00  0.00           H  
ATOM    949  HB3 GLU A 625       4.834  16.025  -0.628  1.00  0.00           H  
ATOM    950  HG2 GLU A 625       3.540  15.719   1.601  1.00  0.00           H  
ATOM    951  HG3 GLU A 625       5.061  15.124   2.188  1.00  0.00           H  
ATOM    952  N   GLN A 626       2.585  14.883  -1.844  1.00  0.00           N  
ATOM    953  CA  GLN A 626       1.291  15.349  -2.289  1.00  0.00           C  
ATOM    954  C   GLN A 626       0.638  14.323  -3.167  1.00  0.00           C  
ATOM    955  O   GLN A 626       0.965  14.173  -4.354  1.00  0.00           O  
ATOM    956  CB  GLN A 626       1.390  16.710  -2.967  1.00  0.00           C  
ATOM    957  CG  GLN A 626       1.787  17.825  -2.040  1.00  0.00           C  
ATOM    958  CD  GLN A 626       0.784  18.012  -0.955  1.00  0.00           C  
ATOM    959  OE1 GLN A 626      -0.157  18.795  -1.087  1.00  0.00           O  
ATOM    960  NE2 GLN A 626       0.946  17.296   0.101  1.00  0.00           N  
ATOM    961  H   GLN A 626       3.347  14.870  -2.465  1.00  0.00           H  
ATOM    962  HA  GLN A 626       0.686  15.451  -1.399  1.00  0.00           H  
ATOM    963  HB2 GLN A 626       2.191  16.647  -3.676  1.00  0.00           H  
ATOM    964  HB3 GLN A 626       0.461  16.970  -3.453  1.00  0.00           H  
ATOM    965  HG2 GLN A 626       2.747  17.596  -1.598  1.00  0.00           H  
ATOM    966  HG3 GLN A 626       1.855  18.738  -2.611  1.00  0.00           H  
ATOM    967 HE21 GLN A 626       1.703  16.678   0.166  1.00  0.00           H  
ATOM    968 HE22 GLN A 626       0.265  17.364   0.798  1.00  0.00           H  
ATOM    969  N   VAL A 627      -0.253  13.603  -2.571  1.00  0.00           N  
ATOM    970  CA  VAL A 627      -0.917  12.503  -3.203  1.00  0.00           C  
ATOM    971  C   VAL A 627      -2.350  12.806  -3.531  1.00  0.00           C  
ATOM    972  O   VAL A 627      -2.891  13.859  -3.153  1.00  0.00           O  
ATOM    973  CB  VAL A 627      -0.823  11.230  -2.342  1.00  0.00           C  
ATOM    974  CG1 VAL A 627       0.571  10.701  -2.416  1.00  0.00           C  
ATOM    975  CG2 VAL A 627      -1.177  11.540  -0.890  1.00  0.00           C  
ATOM    976  H   VAL A 627      -0.504  13.828  -1.650  1.00  0.00           H  
ATOM    977  HA  VAL A 627      -0.398  12.304  -4.128  1.00  0.00           H  
ATOM    978  HB  VAL A 627      -1.491  10.456  -2.693  1.00  0.00           H  
ATOM    979  N   GLN A 628      -2.956  11.881  -4.212  1.00  0.00           N  
ATOM    980  CA  GLN A 628      -4.301  12.008  -4.652  1.00  0.00           C  
ATOM    981  C   GLN A 628      -5.182  11.259  -3.693  1.00  0.00           C  
ATOM    982  O   GLN A 628      -4.792  10.204  -3.179  1.00  0.00           O  
ATOM    983  CB  GLN A 628      -4.452  11.457  -6.064  1.00  0.00           C  
ATOM    984  CG  GLN A 628      -3.465  12.058  -7.051  1.00  0.00           C  
ATOM    985  CD  GLN A 628      -3.551  13.578  -7.172  1.00  0.00           C  
ATOM    986  OE1 GLN A 628      -2.543  14.246  -7.406  1.00  0.00           O  
ATOM    987  NE2 GLN A 628      -4.738  14.124  -7.073  1.00  0.00           N  
ATOM    988  H   GLN A 628      -2.465  11.049  -4.384  1.00  0.00           H  
ATOM    989  HA  GLN A 628      -4.555  13.057  -4.657  1.00  0.00           H  
ATOM    990  HB2 GLN A 628      -4.304  10.388  -6.039  1.00  0.00           H  
ATOM    991  HB3 GLN A 628      -5.452  11.665  -6.416  1.00  0.00           H  
ATOM    992  HG2 GLN A 628      -2.464  11.793  -6.746  1.00  0.00           H  
ATOM    993  HG3 GLN A 628      -3.685  11.625  -8.013  1.00  0.00           H  
ATOM    994 HE21 GLN A 628      -5.514  13.544  -6.934  1.00  0.00           H  
ATOM    995 HE22 GLN A 628      -4.818  15.105  -7.128  1.00  0.00           H  
ATOM    996  N   SER A 629      -6.339  11.784  -3.458  1.00  0.00           N  
ATOM    997  CA  SER A 629      -7.231  11.241  -2.474  1.00  0.00           C  
ATOM    998  C   SER A 629      -8.299  10.320  -3.077  1.00  0.00           C  
ATOM    999  O   SER A 629      -9.140   9.775  -2.342  1.00  0.00           O  
ATOM   1000  CB  SER A 629      -7.849  12.388  -1.701  1.00  0.00           C  
ATOM   1001  OG  SER A 629      -6.820  13.188  -1.124  1.00  0.00           O  
ATOM   1002  H   SER A 629      -6.601  12.591  -3.957  1.00  0.00           H  
ATOM   1003  HA  SER A 629      -6.635  10.664  -1.785  1.00  0.00           H  
ATOM   1004  HB2 SER A 629      -8.440  12.995  -2.370  1.00  0.00           H  
ATOM   1005  HB3 SER A 629      -8.474  12.001  -0.910  1.00  0.00           H  
ATOM   1006  HG  SER A 629      -6.923  14.100  -1.440  1.00  0.00           H  
ATOM   1007  N   CYS A 630      -8.286  10.185  -4.414  1.00  0.00           N  
ATOM   1008  CA  CYS A 630      -9.169   9.282  -5.183  1.00  0.00           C  
ATOM   1009  C   CYS A 630     -10.602   9.775  -5.288  1.00  0.00           C  
ATOM   1010  O   CYS A 630     -11.226   9.696  -6.364  1.00  0.00           O  
ATOM   1011  CB  CYS A 630      -9.137   7.851  -4.648  1.00  0.00           C  
ATOM   1012  SG  CYS A 630      -7.583   6.948  -4.921  1.00  0.00           S  
ATOM   1013  H   CYS A 630      -7.683  10.750  -4.939  1.00  0.00           H  
ATOM   1014  HA  CYS A 630      -8.783   9.264  -6.191  1.00  0.00           H  
ATOM   1015  HB2 CYS A 630      -9.316   7.872  -3.584  1.00  0.00           H  
ATOM   1016  HB3 CYS A 630      -9.931   7.295  -5.125  1.00  0.00           H  
ATOM   1017  N   GLY A 631     -11.117  10.263  -4.206  1.00  0.00           N  
ATOM   1018  CA  GLY A 631     -12.465  10.696  -4.162  1.00  0.00           C  
ATOM   1019  C   GLY A 631     -13.275   9.689  -3.409  1.00  0.00           C  
ATOM   1020  O   GLY A 631     -12.792   9.151  -2.399  1.00  0.00           O  
ATOM   1021  H   GLY A 631     -10.562  10.294  -3.398  1.00  0.00           H  
ATOM   1022  HA2 GLY A 631     -12.537  11.661  -3.684  1.00  0.00           H  
ATOM   1023  HA3 GLY A 631     -12.851  10.762  -5.168  1.00  0.00           H  
ATOM   1024  N   PRO A 632     -14.491   9.418  -3.837  1.00  0.00           N  
ATOM   1025  CA  PRO A 632     -15.301   8.386  -3.246  1.00  0.00           C  
ATOM   1026  C   PRO A 632     -14.889   6.996  -3.773  1.00  0.00           C  
ATOM   1027  O   PRO A 632     -14.590   6.824  -4.969  1.00  0.00           O  
ATOM   1028  CB  PRO A 632     -16.723   8.737  -3.671  1.00  0.00           C  
ATOM   1029  CG  PRO A 632     -16.582   9.558  -4.910  1.00  0.00           C  
ATOM   1030  CD  PRO A 632     -15.185  10.122  -4.927  1.00  0.00           C  
ATOM   1031  HA  PRO A 632     -15.217   8.396  -2.168  1.00  0.00           H  
ATOM   1032  HB2 PRO A 632     -17.271   7.824  -3.848  1.00  0.00           H  
ATOM   1033  HB3 PRO A 632     -17.202   9.290  -2.876  1.00  0.00           H  
ATOM   1034  HG2 PRO A 632     -16.736   8.936  -5.779  1.00  0.00           H  
ATOM   1035  HG3 PRO A 632     -17.306  10.361  -4.898  1.00  0.00           H  
ATOM   1036  HD2 PRO A 632     -14.690   9.934  -5.868  1.00  0.00           H  
ATOM   1037  HD3 PRO A 632     -15.211  11.183  -4.730  1.00  0.00           H  
ATOM   1038  N   PRO A 633     -14.854   6.004  -2.897  1.00  0.00           N  
ATOM   1039  CA  PRO A 633     -14.436   4.642  -3.241  1.00  0.00           C  
ATOM   1040  C   PRO A 633     -15.428   3.936  -4.170  1.00  0.00           C  
ATOM   1041  O   PRO A 633     -16.585   4.364  -4.300  1.00  0.00           O  
ATOM   1042  CB  PRO A 633     -14.395   3.944  -1.877  1.00  0.00           C  
ATOM   1043  CG  PRO A 633     -15.361   4.699  -1.053  1.00  0.00           C  
ATOM   1044  CD  PRO A 633     -15.238   6.116  -1.490  1.00  0.00           C  
ATOM   1045  HA  PRO A 633     -13.454   4.616  -3.692  1.00  0.00           H  
ATOM   1046  HB2 PRO A 633     -14.690   2.910  -1.991  1.00  0.00           H  
ATOM   1047  HB3 PRO A 633     -13.398   4.001  -1.468  1.00  0.00           H  
ATOM   1048  HG2 PRO A 633     -16.363   4.338  -1.228  1.00  0.00           H  
ATOM   1049  HG3 PRO A 633     -15.107   4.616  -0.007  1.00  0.00           H  
ATOM   1050  HD2 PRO A 633     -16.182   6.630  -1.386  1.00  0.00           H  
ATOM   1051  HD3 PRO A 633     -14.468   6.616  -0.922  1.00  0.00           H  
ATOM   1052  N   PRO A 634     -14.981   2.863  -4.843  1.00  0.00           N  
ATOM   1053  CA  PRO A 634     -15.835   2.062  -5.719  1.00  0.00           C  
ATOM   1054  C   PRO A 634     -16.885   1.281  -4.925  1.00  0.00           C  
ATOM   1055  O   PRO A 634     -16.911   1.320  -3.682  1.00  0.00           O  
ATOM   1056  CB  PRO A 634     -14.853   1.080  -6.373  1.00  0.00           C  
ATOM   1057  CG  PRO A 634     -13.714   0.996  -5.428  1.00  0.00           C  
ATOM   1058  CD  PRO A 634     -13.599   2.348  -4.803  1.00  0.00           C  
ATOM   1059  HA  PRO A 634     -16.316   2.662  -6.477  1.00  0.00           H  
ATOM   1060  HB2 PRO A 634     -15.330   0.119  -6.496  1.00  0.00           H  
ATOM   1061  HB3 PRO A 634     -14.532   1.451  -7.332  1.00  0.00           H  
ATOM   1062  HG2 PRO A 634     -13.919   0.250  -4.673  1.00  0.00           H  
ATOM   1063  HG3 PRO A 634     -12.809   0.753  -5.964  1.00  0.00           H  
ATOM   1064  HD2 PRO A 634     -13.256   2.266  -3.781  1.00  0.00           H  
ATOM   1065  HD3 PRO A 634     -12.938   2.981  -5.378  1.00  0.00           H  
ATOM   1066  N   GLU A 635     -17.738   0.594  -5.625  1.00  0.00           N  
ATOM   1067  CA  GLU A 635     -18.721  -0.229  -4.986  1.00  0.00           C  
ATOM   1068  C   GLU A 635     -18.161  -1.632  -4.804  1.00  0.00           C  
ATOM   1069  O   GLU A 635     -17.167  -2.014  -5.446  1.00  0.00           O  
ATOM   1070  CB  GLU A 635     -20.011  -0.276  -5.809  1.00  0.00           C  
ATOM   1071  CG  GLU A 635     -19.847  -0.887  -7.188  1.00  0.00           C  
ATOM   1072  CD  GLU A 635     -21.124  -0.885  -7.977  1.00  0.00           C  
ATOM   1073  OE1 GLU A 635     -21.594   0.194  -8.377  1.00  0.00           O  
ATOM   1074  OE2 GLU A 635     -21.677  -1.969  -8.223  1.00  0.00           O  
ATOM   1075  H   GLU A 635     -17.713   0.649  -6.605  1.00  0.00           H  
ATOM   1076  HA  GLU A 635     -18.934   0.193  -4.015  1.00  0.00           H  
ATOM   1077  HB2 GLU A 635     -20.745  -0.856  -5.270  1.00  0.00           H  
ATOM   1078  HB3 GLU A 635     -20.382   0.733  -5.926  1.00  0.00           H  
ATOM   1079  HG2 GLU A 635     -19.082  -0.356  -7.732  1.00  0.00           H  
ATOM   1080  HG3 GLU A 635     -19.529  -1.911  -7.058  1.00  0.00           H  
ATOM   1081  N   LEU A 636     -18.782  -2.391  -3.952  1.00  0.00           N  
ATOM   1082  CA  LEU A 636     -18.379  -3.750  -3.725  1.00  0.00           C  
ATOM   1083  C   LEU A 636     -19.143  -4.597  -4.680  1.00  0.00           C  
ATOM   1084  O   LEU A 636     -20.227  -4.205  -5.116  1.00  0.00           O  
ATOM   1085  CB  LEU A 636     -18.768  -4.172  -2.349  1.00  0.00           C  
ATOM   1086  CG  LEU A 636     -18.288  -5.520  -1.868  1.00  0.00           C  
ATOM   1087  CD1 LEU A 636     -16.840  -5.832  -2.231  1.00  0.00           C  
ATOM   1088  CD2 LEU A 636     -18.565  -5.795  -0.488  1.00  0.00           C  
ATOM   1089  H   LEU A 636     -19.577  -2.036  -3.498  1.00  0.00           H  
ATOM   1090  HA  LEU A 636     -17.306  -3.843  -3.845  1.00  0.00           H  
ATOM   1091  HB2 LEU A 636     -18.524  -3.432  -1.607  1.00  0.00           H  
ATOM   1092  HB3 LEU A 636     -19.847  -4.228  -2.360  1.00  0.00           H  
ATOM   1093  HG  LEU A 636     -18.105  -4.828  -1.085  1.00  0.00           H  
ATOM   1094 HD21 LEU A 636     -19.473  -5.277  -0.228  1.00  0.00           H  
ATOM   1095 HD22 LEU A 636     -18.650  -6.854  -0.303  1.00  0.00           H  
ATOM   1096 HD23 LEU A 636     -17.776  -5.358   0.109  1.00  0.00           H  
ATOM   1097 HD11 LEU A 636     -16.672  -5.719  -3.291  1.00  0.00           H  
ATOM   1098 HD12 LEU A 636     -16.205  -5.136  -1.705  1.00  0.00           H  
ATOM   1099 HD13 LEU A 636     -16.591  -6.837  -1.923  1.00  0.00           H  
ATOM   1100  N   LEU A 637     -18.639  -5.746  -4.984  1.00  0.00           N  
ATOM   1101  CA  LEU A 637     -19.325  -6.553  -5.908  1.00  0.00           C  
ATOM   1102  C   LEU A 637     -20.532  -7.253  -5.319  1.00  0.00           C  
ATOM   1103  O   LEU A 637     -21.602  -7.260  -5.904  1.00  0.00           O  
ATOM   1104  CB  LEU A 637     -18.451  -7.495  -6.755  1.00  0.00           C  
ATOM   1105  CG  LEU A 637     -17.698  -8.646  -6.055  1.00  0.00           C  
ATOM   1106  CD1 LEU A 637     -17.067  -9.560  -7.090  1.00  0.00           C  
ATOM   1107  CD2 LEU A 637     -16.625  -8.151  -5.101  1.00  0.00           C  
ATOM   1108  H   LEU A 637     -17.764  -6.004  -4.644  1.00  0.00           H  
ATOM   1109  HA  LEU A 637     -19.623  -5.714  -6.495  1.00  0.00           H  
ATOM   1110  HB2 LEU A 637     -19.133  -7.982  -7.437  1.00  0.00           H  
ATOM   1111  HB3 LEU A 637     -17.743  -6.905  -7.316  1.00  0.00           H  
ATOM   1112  HG  LEU A 637     -18.430  -9.212  -5.497  1.00  0.00           H  
ATOM   1113 HD11 LEU A 637     -16.374  -8.993  -7.695  1.00  0.00           H  
ATOM   1114 HD12 LEU A 637     -16.539 -10.358  -6.591  1.00  0.00           H  
ATOM   1115 HD13 LEU A 637     -17.839  -9.975  -7.721  1.00  0.00           H  
ATOM   1116 HD21 LEU A 637     -15.958  -7.471  -5.609  1.00  0.00           H  
ATOM   1117 HD22 LEU A 637     -17.092  -7.659  -4.260  1.00  0.00           H  
ATOM   1118 HD23 LEU A 637     -16.071  -9.001  -4.733  1.00  0.00           H  
ATOM   1119  N   ASN A 638     -20.367  -7.818  -4.164  1.00  0.00           N  
ATOM   1120  CA  ASN A 638     -21.451  -8.549  -3.546  1.00  0.00           C  
ATOM   1121  C   ASN A 638     -21.721  -8.038  -2.166  1.00  0.00           C  
ATOM   1122  O   ASN A 638     -22.086  -8.795  -1.253  1.00  0.00           O  
ATOM   1123  CB  ASN A 638     -21.188 -10.058  -3.554  1.00  0.00           C  
ATOM   1124  CG  ASN A 638     -21.422 -10.696  -4.919  1.00  0.00           C  
ATOM   1125  OD1 ASN A 638     -22.538 -11.086  -5.242  1.00  0.00           O  
ATOM   1126  ND2 ASN A 638     -20.375 -10.836  -5.708  1.00  0.00           N  
ATOM   1127  H   ASN A 638     -19.507  -7.737  -3.707  1.00  0.00           H  
ATOM   1128  HA  ASN A 638     -22.330  -8.354  -4.142  1.00  0.00           H  
ATOM   1129  HB2 ASN A 638     -20.144 -10.202  -3.314  1.00  0.00           H  
ATOM   1130  HB3 ASN A 638     -21.827 -10.528  -2.819  1.00  0.00           H  
ATOM   1131 HD21 ASN A 638     -19.494 -10.543  -5.408  1.00  0.00           H  
ATOM   1132 HD22 ASN A 638     -20.500 -11.233  -6.603  1.00  0.00           H  
ATOM   1133  N   GLY A 639     -21.530  -6.759  -2.007  1.00  0.00           N  
ATOM   1134  CA  GLY A 639     -21.840  -6.097  -0.794  1.00  0.00           C  
ATOM   1135  C   GLY A 639     -21.971  -4.633  -1.017  1.00  0.00           C  
ATOM   1136  O   GLY A 639     -22.453  -4.198  -2.062  1.00  0.00           O  
ATOM   1137  H   GLY A 639     -21.142  -6.215  -2.722  1.00  0.00           H  
ATOM   1138  HA2 GLY A 639     -22.683  -6.512  -0.274  1.00  0.00           H  
ATOM   1139  HA3 GLY A 639     -20.988  -6.229  -0.153  1.00  0.00           H  
ATOM   1140  N   ASN A 640     -21.481  -3.884  -0.085  1.00  0.00           N  
ATOM   1141  CA  ASN A 640     -21.457  -2.450  -0.146  1.00  0.00           C  
ATOM   1142  C   ASN A 640     -20.380  -1.962   0.779  1.00  0.00           C  
ATOM   1143  O   ASN A 640     -19.584  -2.757   1.287  1.00  0.00           O  
ATOM   1144  CB  ASN A 640     -22.806  -1.830   0.257  1.00  0.00           C  
ATOM   1145  CG  ASN A 640     -23.563  -1.140  -0.883  1.00  0.00           C  
ATOM   1146  OD1 ASN A 640     -24.785  -1.099  -0.876  1.00  0.00           O  
ATOM   1147  ND2 ASN A 640     -22.867  -0.572  -1.841  1.00  0.00           N  
ATOM   1148  H   ASN A 640     -21.079  -4.305   0.713  1.00  0.00           H  
ATOM   1149  HA  ASN A 640     -21.208  -2.163  -1.155  1.00  0.00           H  
ATOM   1150  HB2 ASN A 640     -23.442  -2.600   0.663  1.00  0.00           H  
ATOM   1151  HB3 ASN A 640     -22.609  -1.097   1.025  1.00  0.00           H  
ATOM   1152 HD21 ASN A 640     -21.890  -0.585  -1.842  1.00  0.00           H  
ATOM   1153 HD22 ASN A 640     -23.364  -0.136  -2.575  1.00  0.00           H  
ATOM   1154  N   VAL A 641     -20.355  -0.697   1.001  1.00  0.00           N  
ATOM   1155  CA  VAL A 641     -19.392  -0.086   1.860  1.00  0.00           C  
ATOM   1156  C   VAL A 641     -20.077   0.238   3.203  1.00  0.00           C  
ATOM   1157  O   VAL A 641     -21.190   0.758   3.217  1.00  0.00           O  
ATOM   1158  CB  VAL A 641     -18.820   1.195   1.174  1.00  0.00           C  
ATOM   1159  CG1 VAL A 641     -19.918   2.160   0.794  1.00  0.00           C  
ATOM   1160  CG2 VAL A 641     -17.774   1.866   2.030  1.00  0.00           C  
ATOM   1161  H   VAL A 641     -21.037  -0.113   0.611  1.00  0.00           H  
ATOM   1162  HA  VAL A 641     -18.591  -0.792   2.028  1.00  0.00           H  
ATOM   1163  HB  VAL A 641     -18.360   0.926   0.234  1.00  0.00           H  
ATOM   1164  N   LYS A 642     -19.446  -0.111   4.313  1.00  0.00           N  
ATOM   1165  CA  LYS A 642     -20.046   0.131   5.641  1.00  0.00           C  
ATOM   1166  C   LYS A 642     -19.693   1.522   6.131  1.00  0.00           C  
ATOM   1167  O   LYS A 642     -20.276   2.044   7.092  1.00  0.00           O  
ATOM   1168  CB  LYS A 642     -19.602  -0.942   6.662  1.00  0.00           C  
ATOM   1169  CG  LYS A 642     -18.103  -1.135   6.702  1.00  0.00           C  
ATOM   1170  CD  LYS A 642     -17.622  -2.091   7.780  1.00  0.00           C  
ATOM   1171  CE  LYS A 642     -17.849  -1.531   9.167  1.00  0.00           C  
ATOM   1172  NZ  LYS A 642     -17.040  -2.235  10.180  1.00  0.00           N  
ATOM   1173  H   LYS A 642     -18.552  -0.517   4.260  1.00  0.00           H  
ATOM   1174  HA  LYS A 642     -21.117   0.081   5.517  1.00  0.00           H  
ATOM   1175  HB2 LYS A 642     -19.931  -0.647   7.647  1.00  0.00           H  
ATOM   1176  HB3 LYS A 642     -20.059  -1.885   6.403  1.00  0.00           H  
ATOM   1177  HG2 LYS A 642     -17.787  -1.524   5.744  1.00  0.00           H  
ATOM   1178  HG3 LYS A 642     -17.640  -0.171   6.854  1.00  0.00           H  
ATOM   1179  HD2 LYS A 642     -18.162  -3.022   7.690  1.00  0.00           H  
ATOM   1180  HD3 LYS A 642     -16.566  -2.272   7.641  1.00  0.00           H  
ATOM   1181  HE2 LYS A 642     -17.586  -0.483   9.160  1.00  0.00           H  
ATOM   1182  HE3 LYS A 642     -18.896  -1.632   9.412  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 642     -17.134  -3.271  10.107  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 642     -16.034  -2.013   9.991  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 642     -17.232  -1.920  11.155  1.00  0.00           H  
ATOM   1186  N   GLU A 643     -18.740   2.106   5.469  1.00  0.00           N  
ATOM   1187  CA  GLU A 643     -18.282   3.429   5.765  1.00  0.00           C  
ATOM   1188  C   GLU A 643     -19.066   4.474   5.016  1.00  0.00           C  
ATOM   1189  O   GLU A 643     -19.459   4.257   3.862  1.00  0.00           O  
ATOM   1190  CB  GLU A 643     -16.810   3.564   5.416  1.00  0.00           C  
ATOM   1191  CG  GLU A 643     -15.904   2.924   6.417  1.00  0.00           C  
ATOM   1192  CD  GLU A 643     -16.045   3.595   7.742  1.00  0.00           C  
ATOM   1193  OE1 GLU A 643     -15.554   4.731   7.890  1.00  0.00           O  
ATOM   1194  OE2 GLU A 643     -16.681   3.026   8.649  1.00  0.00           O  
ATOM   1195  H   GLU A 643     -18.322   1.611   4.735  1.00  0.00           H  
ATOM   1196  HA  GLU A 643     -18.384   3.578   6.830  1.00  0.00           H  
ATOM   1197  HB2 GLU A 643     -16.634   3.105   4.454  1.00  0.00           H  
ATOM   1198  HB3 GLU A 643     -16.563   4.614   5.354  1.00  0.00           H  
ATOM   1199  HG2 GLU A 643     -16.162   1.880   6.516  1.00  0.00           H  
ATOM   1200  HG3 GLU A 643     -14.880   3.019   6.086  1.00  0.00           H  
ATOM   1201  N   LYS A 644     -19.344   5.563   5.698  1.00  0.00           N  
ATOM   1202  CA  LYS A 644     -19.929   6.749   5.099  1.00  0.00           C  
ATOM   1203  C   LYS A 644     -19.030   7.206   3.931  1.00  0.00           C  
ATOM   1204  O   LYS A 644     -17.832   7.475   4.115  1.00  0.00           O  
ATOM   1205  CB  LYS A 644     -20.072   7.896   6.148  1.00  0.00           C  
ATOM   1206  CG  LYS A 644     -18.750   8.432   6.707  1.00  0.00           C  
ATOM   1207  CD  LYS A 644     -18.093   7.485   7.705  1.00  0.00           C  
ATOM   1208  CE  LYS A 644     -16.612   7.763   7.832  1.00  0.00           C  
ATOM   1209  NZ  LYS A 644     -15.848   7.218   6.683  1.00  0.00           N  
ATOM   1210  H   LYS A 644     -19.200   5.557   6.668  1.00  0.00           H  
ATOM   1211  HA  LYS A 644     -20.901   6.485   4.716  1.00  0.00           H  
ATOM   1212  HB2 LYS A 644     -20.592   8.721   5.685  1.00  0.00           H  
ATOM   1213  HB3 LYS A 644     -20.666   7.532   6.973  1.00  0.00           H  
ATOM   1214  HG2 LYS A 644     -18.086   8.562   5.865  1.00  0.00           H  
ATOM   1215  HG3 LYS A 644     -18.931   9.390   7.174  1.00  0.00           H  
ATOM   1216  HD2 LYS A 644     -18.556   7.614   8.672  1.00  0.00           H  
ATOM   1217  HD3 LYS A 644     -18.234   6.469   7.366  1.00  0.00           H  
ATOM   1218  HE2 LYS A 644     -16.478   8.834   7.861  1.00  0.00           H  
ATOM   1219  HE3 LYS A 644     -16.252   7.319   8.748  1.00  0.00           H  
ATOM   1220  HZ1 LYS A 644     -16.336   7.370   5.777  1.00  0.00           H  
ATOM   1221  HZ2 LYS A 644     -14.924   7.702   6.625  1.00  0.00           H  
ATOM   1222  HZ3 LYS A 644     -15.651   6.205   6.842  1.00  0.00           H  
ATOM   1223  N   THR A 645     -19.574   7.270   2.765  1.00  0.00           N  
ATOM   1224  CA  THR A 645     -18.798   7.573   1.606  1.00  0.00           C  
ATOM   1225  C   THR A 645     -18.807   9.042   1.239  1.00  0.00           C  
ATOM   1226  O   THR A 645     -19.777   9.562   0.668  1.00  0.00           O  
ATOM   1227  CB  THR A 645     -19.206   6.699   0.414  1.00  0.00           C  
ATOM   1228  OG1 THR A 645     -20.640   6.565   0.379  1.00  0.00           O  
ATOM   1229  CG2 THR A 645     -18.552   5.332   0.498  1.00  0.00           C  
ATOM   1230  H   THR A 645     -20.538   7.126   2.661  1.00  0.00           H  
ATOM   1231  HA  THR A 645     -17.778   7.317   1.852  1.00  0.00           H  
ATOM   1232  HB  THR A 645     -18.870   7.199  -0.484  1.00  0.00           H  
ATOM   1233  HG1 THR A 645     -20.944   7.095  -0.372  1.00  0.00           H  
ATOM   1234 HG21 THR A 645     -18.845   4.827   1.407  1.00  0.00           H  
ATOM   1235 HG22 THR A 645     -18.843   4.727  -0.348  1.00  0.00           H  
ATOM   1236 HG23 THR A 645     -17.478   5.449   0.490  1.00  0.00           H  
ATOM   1237  N   LYS A 646     -17.752   9.715   1.624  1.00  0.00           N  
ATOM   1238  CA  LYS A 646     -17.547  11.089   1.250  1.00  0.00           C  
ATOM   1239  C   LYS A 646     -16.928  11.146  -0.144  1.00  0.00           C  
ATOM   1240  O   LYS A 646     -16.457  10.120  -0.655  1.00  0.00           O  
ATOM   1241  CB  LYS A 646     -16.683  11.807   2.285  1.00  0.00           C  
ATOM   1242  CG  LYS A 646     -15.391  11.115   2.624  1.00  0.00           C  
ATOM   1243  CD  LYS A 646     -14.623  11.922   3.632  1.00  0.00           C  
ATOM   1244  CE  LYS A 646     -13.376  11.205   4.074  1.00  0.00           C  
ATOM   1245  NZ  LYS A 646     -12.560  12.049   4.971  1.00  0.00           N  
ATOM   1246  H   LYS A 646     -17.086   9.261   2.180  1.00  0.00           H  
ATOM   1247  HA  LYS A 646     -18.520  11.557   1.206  1.00  0.00           H  
ATOM   1248  HB2 LYS A 646     -16.423  12.788   1.916  1.00  0.00           H  
ATOM   1249  HB3 LYS A 646     -17.244  11.916   3.202  1.00  0.00           H  
ATOM   1250  HG2 LYS A 646     -15.608  10.141   3.039  1.00  0.00           H  
ATOM   1251  HG3 LYS A 646     -14.800  11.011   1.728  1.00  0.00           H  
ATOM   1252  HD2 LYS A 646     -14.345  12.865   3.186  1.00  0.00           H  
ATOM   1253  HD3 LYS A 646     -15.252  12.098   4.493  1.00  0.00           H  
ATOM   1254  HE2 LYS A 646     -13.693  10.320   4.603  1.00  0.00           H  
ATOM   1255  HE3 LYS A 646     -12.812  10.923   3.198  1.00  0.00           H  
ATOM   1256  HZ1 LYS A 646     -13.144  12.411   5.756  1.00  0.00           H  
ATOM   1257  HZ2 LYS A 646     -11.775  11.524   5.418  1.00  0.00           H  
ATOM   1258  HZ3 LYS A 646     -12.161  12.875   4.472  1.00  0.00           H  
ATOM   1259  N   GLU A 647     -16.906  12.317  -0.744  1.00  0.00           N  
ATOM   1260  CA  GLU A 647     -16.458  12.458  -2.123  1.00  0.00           C  
ATOM   1261  C   GLU A 647     -14.958  12.691  -2.246  1.00  0.00           C  
ATOM   1262  O   GLU A 647     -14.453  12.873  -3.345  1.00  0.00           O  
ATOM   1263  CB  GLU A 647     -17.240  13.549  -2.852  1.00  0.00           C  
ATOM   1264  CG  GLU A 647     -18.733  13.277  -2.925  1.00  0.00           C  
ATOM   1265  CD  GLU A 647     -19.468  14.327  -3.705  1.00  0.00           C  
ATOM   1266  OE1 GLU A 647     -19.873  15.349  -3.122  1.00  0.00           O  
ATOM   1267  OE2 GLU A 647     -19.657  14.159  -4.924  1.00  0.00           O  
ATOM   1268  H   GLU A 647     -17.196  13.124  -0.262  1.00  0.00           H  
ATOM   1269  HA  GLU A 647     -16.675  11.517  -2.607  1.00  0.00           H  
ATOM   1270  HB2 GLU A 647     -17.090  14.488  -2.340  1.00  0.00           H  
ATOM   1271  HB3 GLU A 647     -16.859  13.630  -3.859  1.00  0.00           H  
ATOM   1272  HG2 GLU A 647     -18.890  12.320  -3.401  1.00  0.00           H  
ATOM   1273  HG3 GLU A 647     -19.130  13.247  -1.920  1.00  0.00           H  
ATOM   1274  N   GLU A 648     -14.254  12.701  -1.137  1.00  0.00           N  
ATOM   1275  CA  GLU A 648     -12.812  12.784  -1.172  1.00  0.00           C  
ATOM   1276  C   GLU A 648     -12.245  12.104   0.057  1.00  0.00           C  
ATOM   1277  O   GLU A 648     -12.410  12.591   1.173  1.00  0.00           O  
ATOM   1278  CB  GLU A 648     -12.317  14.240  -1.276  1.00  0.00           C  
ATOM   1279  CG  GLU A 648     -10.814  14.354  -1.516  1.00  0.00           C  
ATOM   1280  CD  GLU A 648     -10.334  15.775  -1.704  1.00  0.00           C  
ATOM   1281  OE1 GLU A 648     -10.676  16.404  -2.733  1.00  0.00           O  
ATOM   1282  OE2 GLU A 648      -9.555  16.272  -0.878  1.00  0.00           O  
ATOM   1283  H   GLU A 648     -14.709  12.682  -0.269  1.00  0.00           H  
ATOM   1284  HA  GLU A 648     -12.484  12.232  -2.041  1.00  0.00           H  
ATOM   1285  HB2 GLU A 648     -12.830  14.725  -2.093  1.00  0.00           H  
ATOM   1286  HB3 GLU A 648     -12.553  14.757  -0.358  1.00  0.00           H  
ATOM   1287  HG2 GLU A 648     -10.295  13.935  -0.666  1.00  0.00           H  
ATOM   1288  HG3 GLU A 648     -10.565  13.782  -2.399  1.00  0.00           H  
ATOM   1289  N   TYR A 649     -11.640  10.954  -0.140  1.00  0.00           N  
ATOM   1290  CA  TYR A 649     -11.050  10.215   0.956  1.00  0.00           C  
ATOM   1291  C   TYR A 649      -9.634  10.667   1.304  1.00  0.00           C  
ATOM   1292  O   TYR A 649      -9.448  11.632   2.053  1.00  0.00           O  
ATOM   1293  CB  TYR A 649     -11.122   8.706   0.727  1.00  0.00           C  
ATOM   1294  CG  TYR A 649     -12.328   8.058   1.352  1.00  0.00           C  
ATOM   1295  CD1 TYR A 649     -13.619   8.320   0.914  1.00  0.00           C  
ATOM   1296  CD2 TYR A 649     -12.164   7.195   2.410  1.00  0.00           C  
ATOM   1297  CE1 TYR A 649     -14.702   7.722   1.523  1.00  0.00           C  
ATOM   1298  CE2 TYR A 649     -13.226   6.598   3.023  1.00  0.00           C  
ATOM   1299  CZ  TYR A 649     -14.491   6.857   2.586  1.00  0.00           C  
ATOM   1300  OH  TYR A 649     -15.549   6.243   3.203  1.00  0.00           O  
ATOM   1301  H   TYR A 649     -11.601  10.580  -1.047  1.00  0.00           H  
ATOM   1302  HA  TYR A 649     -11.670  10.442   1.811  1.00  0.00           H  
ATOM   1303  HB2 TYR A 649     -11.156   8.510  -0.335  1.00  0.00           H  
ATOM   1304  HB3 TYR A 649     -10.239   8.246   1.144  1.00  0.00           H  
ATOM   1305  HD2 TYR A 649     -11.162   6.987   2.753  1.00  0.00           H  
ATOM   1306  HD1 TYR A 649     -13.779   8.993   0.084  1.00  0.00           H  
ATOM   1307  HE2 TYR A 649     -13.055   5.929   3.853  1.00  0.00           H  
ATOM   1308  HE1 TYR A 649     -15.695   7.948   1.161  1.00  0.00           H  
ATOM   1309  HH  TYR A 649     -16.140   5.876   2.539  1.00  0.00           H  
ATOM   1310  N   GLY A 650      -8.656  10.014   0.743  1.00  0.00           N  
ATOM   1311  CA  GLY A 650      -7.288  10.326   1.039  1.00  0.00           C  
ATOM   1312  C   GLY A 650      -6.436   9.114   0.866  1.00  0.00           C  
ATOM   1313  O   GLY A 650      -6.964   7.998   0.833  1.00  0.00           O  
ATOM   1314  H   GLY A 650      -8.837   9.276   0.122  1.00  0.00           H  
ATOM   1315  HA2 GLY A 650      -6.949  11.105   0.371  1.00  0.00           H  
ATOM   1316  HA3 GLY A 650      -7.211  10.667   2.061  1.00  0.00           H  
ATOM   1317  N   HIS A 651      -5.149   9.316   0.698  1.00  0.00           N  
ATOM   1318  CA  HIS A 651      -4.200   8.232   0.546  1.00  0.00           C  
ATOM   1319  C   HIS A 651      -4.285   7.156   1.640  1.00  0.00           C  
ATOM   1320  O   HIS A 651      -4.514   5.980   1.352  1.00  0.00           O  
ATOM   1321  CB  HIS A 651      -2.762   8.762   0.422  1.00  0.00           C  
ATOM   1322  CG  HIS A 651      -1.722   7.682   0.502  1.00  0.00           C  
ATOM   1323  ND1 HIS A 651      -1.653   6.654  -0.394  1.00  0.00           N  
ATOM   1324  CD2 HIS A 651      -0.782   7.436   1.422  1.00  0.00           C  
ATOM   1325  CE1 HIS A 651      -0.715   5.820  -0.041  1.00  0.00           C  
ATOM   1326  NE2 HIS A 651      -0.166   6.262   1.068  1.00  0.00           N  
ATOM   1327  H   HIS A 651      -4.820  10.245   0.620  1.00  0.00           H  
ATOM   1328  HA  HIS A 651      -4.443   7.753  -0.391  1.00  0.00           H  
ATOM   1329  HB2 HIS A 651      -2.652   9.250  -0.536  1.00  0.00           H  
ATOM   1330  HB3 HIS A 651      -2.566   9.480   1.204  1.00  0.00           H  
ATOM   1331  HD1 HIS A 651      -2.280   6.536  -1.140  1.00  0.00           H  
ATOM   1332  HD2 HIS A 651      -0.556   8.079   2.259  1.00  0.00           H  
ATOM   1333  HE1 HIS A 651      -0.430   4.956  -0.621  1.00  0.00           H  
ATOM   1334  HE2 HIS A 651       0.274   5.681   1.741  1.00  0.00           H  
ATOM   1335  N   SER A 652      -4.099   7.547   2.853  1.00  0.00           N  
ATOM   1336  CA  SER A 652      -4.016   6.608   3.943  1.00  0.00           C  
ATOM   1337  C   SER A 652      -5.386   6.381   4.562  1.00  0.00           C  
ATOM   1338  O   SER A 652      -5.509   5.885   5.684  1.00  0.00           O  
ATOM   1339  CB  SER A 652      -3.015   7.137   4.965  1.00  0.00           C  
ATOM   1340  OG  SER A 652      -1.748   7.361   4.342  1.00  0.00           O  
ATOM   1341  H   SER A 652      -4.043   8.505   3.081  1.00  0.00           H  
ATOM   1342  HA  SER A 652      -3.651   5.670   3.553  1.00  0.00           H  
ATOM   1343  HB2 SER A 652      -3.382   8.068   5.372  1.00  0.00           H  
ATOM   1344  HB3 SER A 652      -2.896   6.411   5.756  1.00  0.00           H  
ATOM   1345  HG  SER A 652      -1.287   8.090   4.777  1.00  0.00           H  
ATOM   1346  N   GLU A 653      -6.401   6.683   3.797  1.00  0.00           N  
ATOM   1347  CA  GLU A 653      -7.736   6.550   4.243  1.00  0.00           C  
ATOM   1348  C   GLU A 653      -8.314   5.313   3.602  1.00  0.00           C  
ATOM   1349  O   GLU A 653      -8.439   5.229   2.370  1.00  0.00           O  
ATOM   1350  CB  GLU A 653      -8.546   7.785   3.872  1.00  0.00           C  
ATOM   1351  CG  GLU A 653      -9.837   7.930   4.646  1.00  0.00           C  
ATOM   1352  CD  GLU A 653      -9.610   8.004   6.128  1.00  0.00           C  
ATOM   1353  OE1 GLU A 653      -9.088   9.035   6.608  1.00  0.00           O  
ATOM   1354  OE2 GLU A 653      -9.976   7.051   6.842  1.00  0.00           O  
ATOM   1355  H   GLU A 653      -6.239   6.967   2.872  1.00  0.00           H  
ATOM   1356  HA  GLU A 653      -7.732   6.429   5.315  1.00  0.00           H  
ATOM   1357  HB2 GLU A 653      -7.949   8.671   4.028  1.00  0.00           H  
ATOM   1358  HB3 GLU A 653      -8.800   7.711   2.825  1.00  0.00           H  
ATOM   1359  HG2 GLU A 653     -10.334   8.835   4.331  1.00  0.00           H  
ATOM   1360  HG3 GLU A 653     -10.466   7.078   4.436  1.00  0.00           H  
ATOM   1361  N   VAL A 654      -8.593   4.345   4.416  1.00  0.00           N  
ATOM   1362  CA  VAL A 654      -9.139   3.106   3.959  1.00  0.00           C  
ATOM   1363  C   VAL A 654     -10.636   3.166   4.066  1.00  0.00           C  
ATOM   1364  O   VAL A 654     -11.193   3.986   4.809  1.00  0.00           O  
ATOM   1365  CB  VAL A 654      -8.632   1.948   4.793  1.00  0.00           C  
ATOM   1366  CG1 VAL A 654      -9.206   1.855   6.156  1.00  0.00           C  
ATOM   1367  CG2 VAL A 654      -8.675   0.705   4.080  1.00  0.00           C  
ATOM   1368  H   VAL A 654      -8.436   4.482   5.378  1.00  0.00           H  
ATOM   1369  HA  VAL A 654      -8.888   2.923   2.920  1.00  0.00           H  
ATOM   1370  HB  VAL A 654      -7.604   2.098   4.979  1.00  0.00           H  
ATOM   1371  N   VAL A 655     -11.280   2.329   3.336  1.00  0.00           N  
ATOM   1372  CA  VAL A 655     -12.680   2.269   3.355  1.00  0.00           C  
ATOM   1373  C   VAL A 655     -13.099   0.865   3.694  1.00  0.00           C  
ATOM   1374  O   VAL A 655     -12.793  -0.053   2.952  1.00  0.00           O  
ATOM   1375  CB  VAL A 655     -13.257   2.605   1.983  1.00  0.00           C  
ATOM   1376  CG1 VAL A 655     -14.666   2.999   2.093  1.00  0.00           C  
ATOM   1377  CG2 VAL A 655     -12.448   3.640   1.285  1.00  0.00           C  
ATOM   1378  H   VAL A 655     -10.781   1.757   2.718  1.00  0.00           H  
ATOM   1379  HA  VAL A 655     -13.031   2.990   4.074  1.00  0.00           H  
ATOM   1380  HB  VAL A 655     -13.266   1.720   1.369  1.00  0.00           H  
ATOM   1381  N   GLU A 656     -13.713   0.698   4.828  1.00  0.00           N  
ATOM   1382  CA  GLU A 656     -14.266  -0.586   5.220  1.00  0.00           C  
ATOM   1383  C   GLU A 656     -15.523  -0.944   4.402  1.00  0.00           C  
ATOM   1384  O   GLU A 656     -16.470  -0.140   4.276  1.00  0.00           O  
ATOM   1385  CB  GLU A 656     -14.612  -0.602   6.709  1.00  0.00           C  
ATOM   1386  CG  GLU A 656     -13.465  -0.930   7.622  1.00  0.00           C  
ATOM   1387  CD  GLU A 656     -13.796  -0.745   9.079  1.00  0.00           C  
ATOM   1388  OE1 GLU A 656     -14.524  -1.588   9.645  1.00  0.00           O  
ATOM   1389  OE2 GLU A 656     -13.306   0.226   9.698  1.00  0.00           O  
ATOM   1390  H   GLU A 656     -13.774   1.471   5.429  1.00  0.00           H  
ATOM   1391  HA  GLU A 656     -13.472  -1.302   5.046  1.00  0.00           H  
ATOM   1392  HB2 GLU A 656     -14.986   0.372   6.986  1.00  0.00           H  
ATOM   1393  HB3 GLU A 656     -15.395  -1.330   6.872  1.00  0.00           H  
ATOM   1394  HG2 GLU A 656     -13.238  -1.975   7.468  1.00  0.00           H  
ATOM   1395  HG3 GLU A 656     -12.596  -0.355   7.352  1.00  0.00           H  
ATOM   1396  N   TYR A 657     -15.516  -2.116   3.846  1.00  0.00           N  
ATOM   1397  CA  TYR A 657     -16.658  -2.674   3.117  1.00  0.00           C  
ATOM   1398  C   TYR A 657     -17.291  -3.809   3.896  1.00  0.00           C  
ATOM   1399  O   TYR A 657     -16.739  -4.265   4.903  1.00  0.00           O  
ATOM   1400  CB  TYR A 657     -16.231  -3.219   1.750  1.00  0.00           C  
ATOM   1401  CG  TYR A 657     -15.878  -2.180   0.732  1.00  0.00           C  
ATOM   1402  CD1 TYR A 657     -14.699  -1.478   0.807  1.00  0.00           C  
ATOM   1403  CD2 TYR A 657     -16.728  -1.923  -0.323  1.00  0.00           C  
ATOM   1404  CE1 TYR A 657     -14.372  -0.543  -0.133  1.00  0.00           C  
ATOM   1405  CE2 TYR A 657     -16.414  -0.985  -1.273  1.00  0.00           C  
ATOM   1406  CZ  TYR A 657     -15.229  -0.295  -1.172  1.00  0.00           C  
ATOM   1407  OH  TYR A 657     -14.888   0.628  -2.121  1.00  0.00           O  
ATOM   1408  H   TYR A 657     -14.679  -2.636   3.887  1.00  0.00           H  
ATOM   1409  HA  TYR A 657     -17.384  -1.890   2.967  1.00  0.00           H  
ATOM   1410  HB2 TYR A 657     -15.361  -3.844   1.884  1.00  0.00           H  
ATOM   1411  HB3 TYR A 657     -17.033  -3.821   1.351  1.00  0.00           H  
ATOM   1412  HD1 TYR A 657     -14.027  -1.677   1.630  1.00  0.00           H  
ATOM   1413  HD2 TYR A 657     -17.654  -2.476  -0.380  1.00  0.00           H  
ATOM   1414  HE1 TYR A 657     -13.444  -0.002  -0.051  1.00  0.00           H  
ATOM   1415  HE2 TYR A 657     -17.097  -0.798  -2.088  1.00  0.00           H  
ATOM   1416  HH  TYR A 657     -15.694   1.033  -2.470  1.00  0.00           H  
ATOM   1417  N   TYR A 658     -18.440  -4.259   3.427  1.00  0.00           N  
ATOM   1418  CA  TYR A 658     -19.123  -5.399   3.996  1.00  0.00           C  
ATOM   1419  C   TYR A 658     -19.871  -6.097   2.870  1.00  0.00           C  
ATOM   1420  O   TYR A 658     -20.514  -5.433   2.041  1.00  0.00           O  
ATOM   1421  CB  TYR A 658     -20.112  -4.977   5.122  1.00  0.00           C  
ATOM   1422  CG  TYR A 658     -21.371  -4.259   4.654  1.00  0.00           C  
ATOM   1423  CD1 TYR A 658     -21.347  -2.929   4.291  1.00  0.00           C  
ATOM   1424  CD2 TYR A 658     -22.583  -4.935   4.568  1.00  0.00           C  
ATOM   1425  CE1 TYR A 658     -22.487  -2.284   3.857  1.00  0.00           C  
ATOM   1426  CE2 TYR A 658     -23.726  -4.298   4.136  1.00  0.00           C  
ATOM   1427  CZ  TYR A 658     -23.671  -2.972   3.781  1.00  0.00           C  
ATOM   1428  OH  TYR A 658     -24.814  -2.332   3.356  1.00  0.00           O  
ATOM   1429  H   TYR A 658     -18.867  -3.820   2.654  1.00  0.00           H  
ATOM   1430  HA  TYR A 658     -18.379  -6.070   4.395  1.00  0.00           H  
ATOM   1431  HB2 TYR A 658     -20.430  -5.860   5.655  1.00  0.00           H  
ATOM   1432  HB3 TYR A 658     -19.594  -4.326   5.811  1.00  0.00           H  
ATOM   1433  HD2 TYR A 658     -22.619  -5.977   4.848  1.00  0.00           H  
ATOM   1434  HD1 TYR A 658     -20.412  -2.391   4.349  1.00  0.00           H  
ATOM   1435  HE2 TYR A 658     -24.659  -4.840   4.076  1.00  0.00           H  
ATOM   1436  HE1 TYR A 658     -22.438  -1.242   3.575  1.00  0.00           H  
ATOM   1437  HH  TYR A 658     -25.518  -2.616   3.959  1.00  0.00           H  
ATOM   1438  N   CYS A 659     -19.748  -7.384   2.770  1.00  0.00           N  
ATOM   1439  CA  CYS A 659     -20.487  -8.107   1.771  1.00  0.00           C  
ATOM   1440  C   CYS A 659     -21.743  -8.689   2.379  1.00  0.00           C  
ATOM   1441  O   CYS A 659     -21.944  -8.604   3.590  1.00  0.00           O  
ATOM   1442  CB  CYS A 659     -19.651  -9.192   1.121  1.00  0.00           C  
ATOM   1443  SG  CYS A 659     -18.266  -8.668   0.139  1.00  0.00           S  
ATOM   1444  H   CYS A 659     -19.162  -7.886   3.375  1.00  0.00           H  
ATOM   1445  HA  CYS A 659     -20.795  -7.402   1.022  1.00  0.00           H  
ATOM   1446  HB2 CYS A 659     -19.121  -9.696   1.901  1.00  0.00           H  
ATOM   1447  HB3 CYS A 659     -20.257  -9.819   0.488  1.00  0.00           H  
ATOM   1448  N   ASN A 660     -22.598  -9.253   1.547  1.00  0.00           N  
ATOM   1449  CA  ASN A 660     -23.824  -9.871   2.023  1.00  0.00           C  
ATOM   1450  C   ASN A 660     -23.522 -11.080   2.896  1.00  0.00           C  
ATOM   1451  O   ASN A 660     -22.491 -11.744   2.702  1.00  0.00           O  
ATOM   1452  CB  ASN A 660     -24.770 -10.258   0.876  1.00  0.00           C  
ATOM   1453  CG  ASN A 660     -25.406  -9.069   0.174  1.00  0.00           C  
ATOM   1454  OD1 ASN A 660     -26.453  -8.592   0.589  1.00  0.00           O  
ATOM   1455  ND2 ASN A 660     -24.800  -8.602  -0.882  1.00  0.00           N  
ATOM   1456  H   ASN A 660     -22.405  -9.248   0.584  1.00  0.00           H  
ATOM   1457  HA  ASN A 660     -24.308  -9.136   2.644  1.00  0.00           H  
ATOM   1458  HB2 ASN A 660     -24.222 -10.858   0.170  1.00  0.00           H  
ATOM   1459  HB3 ASN A 660     -25.556 -10.877   1.282  1.00  0.00           H  
ATOM   1460 HD21 ASN A 660     -23.964  -9.022  -1.178  1.00  0.00           H  
ATOM   1461 HD22 ASN A 660     -25.189  -7.840  -1.370  1.00  0.00           H  
ATOM   1462  N   PRO A 661     -24.441 -11.414   3.837  1.00  0.00           N  
ATOM   1463  CA  PRO A 661     -24.271 -12.516   4.837  1.00  0.00           C  
ATOM   1464  C   PRO A 661     -24.378 -13.921   4.229  1.00  0.00           C  
ATOM   1465  O   PRO A 661     -24.829 -14.878   4.861  1.00  0.00           O  
ATOM   1466  CB  PRO A 661     -25.418 -12.260   5.812  1.00  0.00           C  
ATOM   1467  CG  PRO A 661     -26.471 -11.617   4.984  1.00  0.00           C  
ATOM   1468  CD  PRO A 661     -25.740 -10.731   4.023  1.00  0.00           C  
ATOM   1469  HA  PRO A 661     -23.327 -12.420   5.336  1.00  0.00           H  
ATOM   1470  HB2 PRO A 661     -25.754 -13.198   6.227  1.00  0.00           H  
ATOM   1471  HB3 PRO A 661     -25.084 -11.605   6.603  1.00  0.00           H  
ATOM   1472  HG2 PRO A 661     -27.031 -12.370   4.451  1.00  0.00           H  
ATOM   1473  HG3 PRO A 661     -27.127 -11.029   5.608  1.00  0.00           H  
ATOM   1474  HD2 PRO A 661     -26.241 -10.677   3.066  1.00  0.00           H  
ATOM   1475  HD3 PRO A 661     -25.590  -9.746   4.441  1.00  0.00           H  
ATOM   1476  N   ARG A 662     -23.896 -14.028   3.046  1.00  0.00           N  
ATOM   1477  CA  ARG A 662     -23.990 -15.206   2.242  1.00  0.00           C  
ATOM   1478  C   ARG A 662     -22.790 -15.313   1.321  1.00  0.00           C  
ATOM   1479  O   ARG A 662     -22.768 -16.104   0.381  1.00  0.00           O  
ATOM   1480  CB  ARG A 662     -25.301 -15.129   1.479  1.00  0.00           C  
ATOM   1481  CG  ARG A 662     -25.598 -13.730   0.997  1.00  0.00           C  
ATOM   1482  CD  ARG A 662     -27.009 -13.576   0.550  1.00  0.00           C  
ATOM   1483  NE  ARG A 662     -27.244 -14.251  -0.718  1.00  0.00           N  
ATOM   1484  CZ  ARG A 662     -27.744 -13.657  -1.801  1.00  0.00           C  
ATOM   1485  NH1 ARG A 662     -28.406 -12.507  -1.693  1.00  0.00           N  
ATOM   1486  NH2 ARG A 662     -27.653 -14.257  -2.968  1.00  0.00           N  
ATOM   1487  H   ARG A 662     -23.443 -13.229   2.697  1.00  0.00           H  
ATOM   1488  HA  ARG A 662     -24.028 -16.061   2.899  1.00  0.00           H  
ATOM   1489  HB2 ARG A 662     -25.260 -15.790   0.625  1.00  0.00           H  
ATOM   1490  HB3 ARG A 662     -26.104 -15.434   2.131  1.00  0.00           H  
ATOM   1491  HG2 ARG A 662     -25.415 -13.035   1.802  1.00  0.00           H  
ATOM   1492  HG3 ARG A 662     -24.937 -13.502   0.173  1.00  0.00           H  
ATOM   1493  HD2 ARG A 662     -27.601 -14.005   1.344  1.00  0.00           H  
ATOM   1494  HD3 ARG A 662     -27.210 -12.519   0.473  1.00  0.00           H  
ATOM   1495  HE  ARG A 662     -26.920 -15.185  -0.760  1.00  0.00           H  
ATOM   1496 HH11 ARG A 662     -28.573 -12.055  -0.808  1.00  0.00           H  
ATOM   1497 HH12 ARG A 662     -28.763 -12.009  -2.501  1.00  0.00           H  
ATOM   1498 HH21 ARG A 662     -27.206 -15.160  -3.030  1.00  0.00           H  
ATOM   1499 HH22 ARG A 662     -27.986 -13.846  -3.828  1.00  0.00           H  
ATOM   1500  N   PHE A 663     -21.781 -14.509   1.603  1.00  0.00           N  
ATOM   1501  CA  PHE A 663     -20.553 -14.521   0.845  1.00  0.00           C  
ATOM   1502  C   PHE A 663     -19.376 -14.506   1.779  1.00  0.00           C  
ATOM   1503  O   PHE A 663     -19.493 -14.076   2.931  1.00  0.00           O  
ATOM   1504  CB  PHE A 663     -20.450 -13.335  -0.138  1.00  0.00           C  
ATOM   1505  CG  PHE A 663     -21.523 -13.314  -1.181  1.00  0.00           C  
ATOM   1506  CD1 PHE A 663     -22.749 -12.723  -0.943  1.00  0.00           C  
ATOM   1507  CD2 PHE A 663     -21.298 -13.903  -2.394  1.00  0.00           C  
ATOM   1508  CE1 PHE A 663     -23.728 -12.732  -1.911  1.00  0.00           C  
ATOM   1509  CE2 PHE A 663     -22.256 -13.922  -3.364  1.00  0.00           C  
ATOM   1510  CZ  PHE A 663     -23.485 -13.336  -3.127  1.00  0.00           C  
ATOM   1511  H   PHE A 663     -21.827 -13.898   2.367  1.00  0.00           H  
ATOM   1512  HA  PHE A 663     -20.531 -15.442   0.281  1.00  0.00           H  
ATOM   1513  HB2 PHE A 663     -20.398 -12.379   0.360  1.00  0.00           H  
ATOM   1514  HB3 PHE A 663     -19.518 -13.483  -0.666  1.00  0.00           H  
ATOM   1515  HD1 PHE A 663     -22.944 -12.258   0.012  1.00  0.00           H  
ATOM   1516  HD2 PHE A 663     -20.337 -14.362  -2.578  1.00  0.00           H  
ATOM   1517  HE1 PHE A 663     -24.679 -12.268  -1.705  1.00  0.00           H  
ATOM   1518  HE2 PHE A 663     -22.021 -14.406  -4.298  1.00  0.00           H  
ATOM   1519  HZ  PHE A 663     -24.248 -13.347  -3.892  1.00  0.00           H  
ATOM   1520  N   LEU A 664     -18.280 -14.977   1.292  1.00  0.00           N  
ATOM   1521  CA  LEU A 664     -17.041 -15.011   2.006  1.00  0.00           C  
ATOM   1522  C   LEU A 664     -16.203 -13.862   1.510  1.00  0.00           C  
ATOM   1523  O   LEU A 664     -16.250 -13.536   0.320  1.00  0.00           O  
ATOM   1524  CB  LEU A 664     -16.314 -16.334   1.744  1.00  0.00           C  
ATOM   1525  CG  LEU A 664     -17.072 -17.609   2.118  1.00  0.00           C  
ATOM   1526  CD1 LEU A 664     -16.276 -18.836   1.709  1.00  0.00           C  
ATOM   1527  CD2 LEU A 664     -17.362 -17.643   3.608  1.00  0.00           C  
ATOM   1528  H   LEU A 664     -18.289 -15.306   0.364  1.00  0.00           H  
ATOM   1529  HA  LEU A 664     -17.251 -14.905   3.059  1.00  0.00           H  
ATOM   1530  HB2 LEU A 664     -16.079 -16.382   0.692  1.00  0.00           H  
ATOM   1531  HB3 LEU A 664     -15.387 -16.322   2.298  1.00  0.00           H  
ATOM   1532  HG  LEU A 664     -18.014 -17.615   1.585  1.00  0.00           H  
ATOM   1533 HD11 LEU A 664     -15.324 -18.835   2.220  1.00  0.00           H  
ATOM   1534 HD12 LEU A 664     -16.827 -19.725   1.976  1.00  0.00           H  
ATOM   1535 HD13 LEU A 664     -16.117 -18.821   0.640  1.00  0.00           H  
ATOM   1536 HD21 LEU A 664     -17.957 -16.783   3.878  1.00  0.00           H  
ATOM   1537 HD22 LEU A 664     -17.906 -18.544   3.851  1.00  0.00           H  
ATOM   1538 HD23 LEU A 664     -16.432 -17.626   4.158  1.00  0.00           H  
ATOM   1539  N   MET A 665     -15.464 -13.252   2.382  1.00  0.00           N  
ATOM   1540  CA  MET A 665     -14.676 -12.104   2.020  1.00  0.00           C  
ATOM   1541  C   MET A 665     -13.219 -12.525   1.994  1.00  0.00           C  
ATOM   1542  O   MET A 665     -12.624 -12.818   3.039  1.00  0.00           O  
ATOM   1543  CB  MET A 665     -14.938 -10.971   3.027  1.00  0.00           C  
ATOM   1544  CG  MET A 665     -14.936  -9.577   2.418  1.00  0.00           C  
ATOM   1545  SD  MET A 665     -15.809  -8.370   3.448  1.00  0.00           S  
ATOM   1546  CE  MET A 665     -16.176  -7.083   2.232  1.00  0.00           C  
ATOM   1547  H   MET A 665     -15.435 -13.599   3.306  1.00  0.00           H  
ATOM   1548  HA  MET A 665     -14.982 -11.798   1.030  1.00  0.00           H  
ATOM   1549  HB2 MET A 665     -15.894 -11.134   3.501  1.00  0.00           H  
ATOM   1550  HB3 MET A 665     -14.157 -11.016   3.771  1.00  0.00           H  
ATOM   1551  HG2 MET A 665     -13.914  -9.244   2.317  1.00  0.00           H  
ATOM   1552  HG3 MET A 665     -15.408  -9.613   1.448  1.00  0.00           H  
ATOM   1553  HE1 MET A 665     -16.770  -7.497   1.426  1.00  0.00           H  
ATOM   1554  HE2 MET A 665     -16.735  -6.271   2.675  1.00  0.00           H  
ATOM   1555  HE3 MET A 665     -15.264  -6.692   1.806  1.00  0.00           H  
ATOM   1556  N   LYS A 666     -12.663 -12.603   0.809  1.00  0.00           N  
ATOM   1557  CA  LYS A 666     -11.315 -13.116   0.619  1.00  0.00           C  
ATOM   1558  C   LYS A 666     -10.250 -12.084   0.970  1.00  0.00           C  
ATOM   1559  O   LYS A 666      -9.413 -12.307   1.853  1.00  0.00           O  
ATOM   1560  CB  LYS A 666     -11.135 -13.592  -0.827  1.00  0.00           C  
ATOM   1561  CG  LYS A 666      -9.751 -14.152  -1.134  1.00  0.00           C  
ATOM   1562  CD  LYS A 666      -9.627 -14.596  -2.582  1.00  0.00           C  
ATOM   1563  CE  LYS A 666     -10.596 -15.719  -2.907  1.00  0.00           C  
ATOM   1564  NZ  LYS A 666     -10.454 -16.172  -4.298  1.00  0.00           N  
ATOM   1565  H   LYS A 666     -13.173 -12.292   0.030  1.00  0.00           H  
ATOM   1566  HA  LYS A 666     -11.193 -13.970   1.269  1.00  0.00           H  
ATOM   1567  HB2 LYS A 666     -11.863 -14.363  -1.034  1.00  0.00           H  
ATOM   1568  HB3 LYS A 666     -11.315 -12.756  -1.488  1.00  0.00           H  
ATOM   1569  HG2 LYS A 666      -9.013 -13.385  -0.944  1.00  0.00           H  
ATOM   1570  HG3 LYS A 666      -9.563 -14.996  -0.488  1.00  0.00           H  
ATOM   1571  HD2 LYS A 666      -9.839 -13.756  -3.227  1.00  0.00           H  
ATOM   1572  HD3 LYS A 666      -8.618 -14.939  -2.758  1.00  0.00           H  
ATOM   1573  HE2 LYS A 666     -10.403 -16.550  -2.246  1.00  0.00           H  
ATOM   1574  HE3 LYS A 666     -11.602 -15.360  -2.752  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 666      -9.481 -16.509  -4.473  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 666     -11.115 -16.954  -4.500  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 666     -10.662 -15.391  -4.959  1.00  0.00           H  
ATOM   1578  N   GLY A 667     -10.304 -10.964   0.315  1.00  0.00           N  
ATOM   1579  CA  GLY A 667      -9.304  -9.964   0.492  1.00  0.00           C  
ATOM   1580  C   GLY A 667      -9.620  -9.016   1.618  1.00  0.00           C  
ATOM   1581  O   GLY A 667     -10.591  -9.229   2.367  1.00  0.00           O  
ATOM   1582  H   GLY A 667     -11.066 -10.789  -0.281  1.00  0.00           H  
ATOM   1583  HA2 GLY A 667      -8.364 -10.444   0.714  1.00  0.00           H  
ATOM   1584  HA3 GLY A 667      -9.202  -9.398  -0.422  1.00  0.00           H  
ATOM   1585  N   PRO A 668      -8.799  -7.981   1.779  1.00  0.00           N  
ATOM   1586  CA  PRO A 668      -8.988  -6.945   2.797  1.00  0.00           C  
ATOM   1587  C   PRO A 668     -10.329  -6.270   2.635  1.00  0.00           C  
ATOM   1588  O   PRO A 668     -10.629  -5.765   1.563  1.00  0.00           O  
ATOM   1589  CB  PRO A 668      -7.880  -5.919   2.477  1.00  0.00           C  
ATOM   1590  CG  PRO A 668      -7.429  -6.256   1.100  1.00  0.00           C  
ATOM   1591  CD  PRO A 668      -7.597  -7.726   0.973  1.00  0.00           C  
ATOM   1592  HA  PRO A 668      -8.866  -7.317   3.804  1.00  0.00           H  
ATOM   1593  HB2 PRO A 668      -8.306  -4.927   2.508  1.00  0.00           H  
ATOM   1594  HB3 PRO A 668      -7.070  -5.976   3.188  1.00  0.00           H  
ATOM   1595  HG2 PRO A 668      -8.063  -5.759   0.380  1.00  0.00           H  
ATOM   1596  HG3 PRO A 668      -6.394  -5.978   0.960  1.00  0.00           H  
ATOM   1597  HD2 PRO A 668      -7.753  -8.001  -0.061  1.00  0.00           H  
ATOM   1598  HD3 PRO A 668      -6.743  -8.244   1.381  1.00  0.00           H  
ATOM   1599  N   ASN A 669     -11.125  -6.228   3.700  1.00  0.00           N  
ATOM   1600  CA  ASN A 669     -12.450  -5.590   3.656  1.00  0.00           C  
ATOM   1601  C   ASN A 669     -12.323  -4.113   3.463  1.00  0.00           C  
ATOM   1602  O   ASN A 669     -13.281  -3.439   3.172  1.00  0.00           O  
ATOM   1603  CB  ASN A 669     -13.272  -5.831   4.939  1.00  0.00           C  
ATOM   1604  CG  ASN A 669     -12.576  -5.402   6.220  1.00  0.00           C  
ATOM   1605  OD1 ASN A 669     -11.355  -5.468   6.348  1.00  0.00           O  
ATOM   1606  ND2 ASN A 669     -13.336  -4.958   7.168  1.00  0.00           N  
ATOM   1607  H   ASN A 669     -10.836  -6.604   4.562  1.00  0.00           H  
ATOM   1608  HA  ASN A 669     -12.989  -6.008   2.818  1.00  0.00           H  
ATOM   1609  HB2 ASN A 669     -14.140  -5.190   4.875  1.00  0.00           H  
ATOM   1610  HB3 ASN A 669     -13.582  -6.860   5.019  1.00  0.00           H  
ATOM   1611 HD21 ASN A 669     -14.304  -4.931   7.011  1.00  0.00           H  
ATOM   1612 HD22 ASN A 669     -12.904  -4.655   7.999  1.00  0.00           H  
ATOM   1613  N   LYS A 670     -11.146  -3.623   3.630  1.00  0.00           N  
ATOM   1614  CA  LYS A 670     -10.910  -2.243   3.549  1.00  0.00           C  
ATOM   1615  C   LYS A 670      -9.939  -1.985   2.407  1.00  0.00           C  
ATOM   1616  O   LYS A 670      -9.091  -2.836   2.111  1.00  0.00           O  
ATOM   1617  CB  LYS A 670     -10.291  -1.768   4.840  1.00  0.00           C  
ATOM   1618  CG  LYS A 670     -10.858  -2.336   6.100  1.00  0.00           C  
ATOM   1619  CD  LYS A 670      -9.817  -2.519   7.196  1.00  0.00           C  
ATOM   1620  CE  LYS A 670      -9.132  -1.222   7.532  1.00  0.00           C  
ATOM   1621  NZ  LYS A 670      -8.285  -1.323   8.734  1.00  0.00           N  
ATOM   1622  H   LYS A 670     -10.396  -4.233   3.782  1.00  0.00           H  
ATOM   1623  HA  LYS A 670     -11.842  -1.722   3.390  1.00  0.00           H  
ATOM   1624  HB2 LYS A 670      -9.223  -1.609   4.854  1.00  0.00           H  
ATOM   1625  HB3 LYS A 670     -10.694  -0.764   4.826  1.00  0.00           H  
ATOM   1626  HG2 LYS A 670     -11.527  -1.563   6.448  1.00  0.00           H  
ATOM   1627  HG3 LYS A 670     -11.380  -3.260   5.904  1.00  0.00           H  
ATOM   1628  HD2 LYS A 670     -10.308  -2.899   8.080  1.00  0.00           H  
ATOM   1629  HD3 LYS A 670      -9.085  -3.236   6.854  1.00  0.00           H  
ATOM   1630  HE2 LYS A 670      -8.518  -0.973   6.677  1.00  0.00           H  
ATOM   1631  HE3 LYS A 670      -9.888  -0.463   7.672  1.00  0.00           H  
ATOM   1632  HZ1 LYS A 670      -7.510  -2.009   8.603  1.00  0.00           H  
ATOM   1633  HZ2 LYS A 670      -7.870  -0.389   8.957  1.00  0.00           H  
ATOM   1634  HZ3 LYS A 670      -8.866  -1.626   9.546  1.00  0.00           H  
ATOM   1635  N   ILE A 671     -10.023  -0.815   1.792  1.00  0.00           N  
ATOM   1636  CA  ILE A 671      -9.134  -0.465   0.699  1.00  0.00           C  
ATOM   1637  C   ILE A 671      -8.704   0.972   0.861  1.00  0.00           C  
ATOM   1638  O   ILE A 671      -9.498   1.800   1.286  1.00  0.00           O  
ATOM   1639  CB  ILE A 671      -9.756  -0.642  -0.715  1.00  0.00           C  
ATOM   1640  CG1 ILE A 671     -10.904   0.341  -0.934  1.00  0.00           C  
ATOM   1641  CG2 ILE A 671     -10.245  -2.058  -0.906  1.00  0.00           C  
ATOM   1642  CD1 ILE A 671     -11.453   0.330  -2.326  1.00  0.00           C  
ATOM   1643  H   ILE A 671     -10.642  -0.124   2.106  1.00  0.00           H  
ATOM   1644  HA  ILE A 671      -8.282  -1.114   0.819  1.00  0.00           H  
ATOM   1645  HB  ILE A 671      -8.985  -0.443  -1.445  1.00  0.00           H  
ATOM   1646 HD11 ILE A 671     -11.803  -0.668  -2.552  1.00  0.00           H  
ATOM   1647 HD12 ILE A 671     -12.265   1.036  -2.409  1.00  0.00           H  
ATOM   1648 HD13 ILE A 671     -10.668   0.589  -3.021  1.00  0.00           H  
ATOM   1649  N   GLN A 672      -7.482   1.259   0.567  1.00  0.00           N  
ATOM   1650  CA  GLN A 672      -6.983   2.591   0.721  1.00  0.00           C  
ATOM   1651  C   GLN A 672      -6.483   3.133  -0.583  1.00  0.00           C  
ATOM   1652  O   GLN A 672      -6.058   2.377  -1.464  1.00  0.00           O  
ATOM   1653  CB  GLN A 672      -5.949   2.752   1.856  1.00  0.00           C  
ATOM   1654  CG  GLN A 672      -4.728   1.845   1.822  1.00  0.00           C  
ATOM   1655  CD  GLN A 672      -4.996   0.417   2.311  1.00  0.00           C  
ATOM   1656  OE1 GLN A 672      -4.916   0.142   3.500  1.00  0.00           O  
ATOM   1657  NE2 GLN A 672      -5.247  -0.505   1.411  1.00  0.00           N  
ATOM   1658  H   GLN A 672      -6.907   0.564   0.180  1.00  0.00           H  
ATOM   1659  HA  GLN A 672      -7.845   3.190   0.971  1.00  0.00           H  
ATOM   1660  HB2 GLN A 672      -5.590   3.769   1.841  1.00  0.00           H  
ATOM   1661  HB3 GLN A 672      -6.460   2.592   2.795  1.00  0.00           H  
ATOM   1662  HG2 GLN A 672      -4.414   1.811   0.791  1.00  0.00           H  
ATOM   1663  HG3 GLN A 672      -3.963   2.308   2.428  1.00  0.00           H  
ATOM   1664 HE21 GLN A 672      -5.260  -0.281   0.455  1.00  0.00           H  
ATOM   1665 HE22 GLN A 672      -5.414  -1.417   1.733  1.00  0.00           H  
ATOM   1666  N   CYS A 673      -6.550   4.419  -0.712  1.00  0.00           N  
ATOM   1667  CA  CYS A 673      -6.202   5.091  -1.936  1.00  0.00           C  
ATOM   1668  C   CYS A 673      -4.701   5.288  -2.063  1.00  0.00           C  
ATOM   1669  O   CYS A 673      -4.127   6.204  -1.489  1.00  0.00           O  
ATOM   1670  CB  CYS A 673      -6.933   6.433  -2.009  1.00  0.00           C  
ATOM   1671  SG  CYS A 673      -6.404   7.511  -3.373  1.00  0.00           S  
ATOM   1672  H   CYS A 673      -6.833   4.956   0.062  1.00  0.00           H  
ATOM   1673  HA  CYS A 673      -6.542   4.480  -2.759  1.00  0.00           H  
ATOM   1674  HB2 CYS A 673      -7.988   6.243  -2.139  1.00  0.00           H  
ATOM   1675  HB3 CYS A 673      -6.788   6.966  -1.081  1.00  0.00           H  
ATOM   1676  N   VAL A 674      -4.037   4.457  -2.808  1.00  0.00           N  
ATOM   1677  CA  VAL A 674      -2.631   4.633  -2.934  1.00  0.00           C  
ATOM   1678  C   VAL A 674      -2.274   5.563  -4.075  1.00  0.00           C  
ATOM   1679  O   VAL A 674      -1.948   5.148  -5.175  1.00  0.00           O  
ATOM   1680  CB  VAL A 674      -1.793   3.327  -2.902  1.00  0.00           C  
ATOM   1681  CG1 VAL A 674      -2.085   2.582  -1.642  1.00  0.00           C  
ATOM   1682  CG2 VAL A 674      -2.017   2.440  -4.100  1.00  0.00           C  
ATOM   1683  H   VAL A 674      -4.489   3.746  -3.323  1.00  0.00           H  
ATOM   1684  HA  VAL A 674      -2.386   5.205  -2.049  1.00  0.00           H  
ATOM   1685  HB  VAL A 674      -0.757   3.627  -2.873  1.00  0.00           H  
ATOM   1686  N   ASP A 675      -2.486   6.848  -3.803  1.00  0.00           N  
ATOM   1687  CA  ASP A 675      -2.123   7.920  -4.709  1.00  0.00           C  
ATOM   1688  C   ASP A 675      -2.918   7.822  -6.001  1.00  0.00           C  
ATOM   1689  O   ASP A 675      -2.414   7.441  -7.046  1.00  0.00           O  
ATOM   1690  CB  ASP A 675      -0.601   7.935  -4.959  1.00  0.00           C  
ATOM   1691  CG  ASP A 675      -0.148   9.053  -5.880  1.00  0.00           C  
ATOM   1692  OD1 ASP A 675      -0.406  10.229  -5.580  1.00  0.00           O  
ATOM   1693  OD2 ASP A 675       0.535   8.777  -6.894  1.00  0.00           O  
ATOM   1694  H   ASP A 675      -2.966   7.075  -2.979  1.00  0.00           H  
ATOM   1695  HA  ASP A 675      -2.400   8.839  -4.215  1.00  0.00           H  
ATOM   1696  HB2 ASP A 675      -0.096   8.034  -4.011  1.00  0.00           H  
ATOM   1697  HB3 ASP A 675      -0.336   6.981  -5.394  1.00  0.00           H  
ATOM   1698  N   GLY A 676      -4.208   8.021  -5.881  1.00  0.00           N  
ATOM   1699  CA  GLY A 676      -5.066   7.987  -7.044  1.00  0.00           C  
ATOM   1700  C   GLY A 676      -5.583   6.595  -7.365  1.00  0.00           C  
ATOM   1701  O   GLY A 676      -6.617   6.448  -8.030  1.00  0.00           O  
ATOM   1702  H   GLY A 676      -4.600   8.178  -4.995  1.00  0.00           H  
ATOM   1703  HA2 GLY A 676      -5.913   8.630  -6.858  1.00  0.00           H  
ATOM   1704  HA3 GLY A 676      -4.518   8.362  -7.896  1.00  0.00           H  
ATOM   1705  N   GLU A 677      -4.917   5.572  -6.866  1.00  0.00           N  
ATOM   1706  CA  GLU A 677      -5.309   4.235  -7.155  1.00  0.00           C  
ATOM   1707  C   GLU A 677      -5.704   3.491  -5.919  1.00  0.00           C  
ATOM   1708  O   GLU A 677      -4.881   3.271  -5.044  1.00  0.00           O  
ATOM   1709  CB  GLU A 677      -4.200   3.512  -7.855  1.00  0.00           C  
ATOM   1710  CG  GLU A 677      -3.996   4.010  -9.256  1.00  0.00           C  
ATOM   1711  CD  GLU A 677      -5.252   3.928 -10.094  1.00  0.00           C  
ATOM   1712  OE1 GLU A 677      -5.800   2.812 -10.249  1.00  0.00           O  
ATOM   1713  OE2 GLU A 677      -5.716   4.961 -10.611  1.00  0.00           O  
ATOM   1714  H   GLU A 677      -4.148   5.695  -6.265  1.00  0.00           H  
ATOM   1715  HA  GLU A 677      -6.120   4.296  -7.864  1.00  0.00           H  
ATOM   1716  HB2 GLU A 677      -3.285   3.647  -7.297  1.00  0.00           H  
ATOM   1717  HB3 GLU A 677      -4.439   2.460  -7.902  1.00  0.00           H  
ATOM   1718  HG2 GLU A 677      -3.615   5.020  -9.256  1.00  0.00           H  
ATOM   1719  HG3 GLU A 677      -3.283   3.335  -9.680  1.00  0.00           H  
ATOM   1720  N   TRP A 678      -6.957   3.134  -5.814  1.00  0.00           N  
ATOM   1721  CA  TRP A 678      -7.403   2.327  -4.695  1.00  0.00           C  
ATOM   1722  C   TRP A 678      -6.767   0.955  -4.768  1.00  0.00           C  
ATOM   1723  O   TRP A 678      -6.413   0.474  -5.864  1.00  0.00           O  
ATOM   1724  CB  TRP A 678      -8.910   2.158  -4.690  1.00  0.00           C  
ATOM   1725  CG  TRP A 678      -9.695   3.398  -4.394  1.00  0.00           C  
ATOM   1726  CD1 TRP A 678     -10.310   4.220  -5.284  1.00  0.00           C  
ATOM   1727  CD2 TRP A 678      -9.958   3.938  -3.100  1.00  0.00           C  
ATOM   1728  NE1 TRP A 678     -10.945   5.240  -4.622  1.00  0.00           N  
ATOM   1729  CE2 TRP A 678     -10.736   5.092  -3.274  1.00  0.00           C  
ATOM   1730  CE3 TRP A 678      -9.604   3.554  -1.816  1.00  0.00           C  
ATOM   1731  CZ2 TRP A 678     -11.168   5.866  -2.194  1.00  0.00           C  
ATOM   1732  CZ3 TRP A 678     -10.029   4.310  -0.756  1.00  0.00           C  
ATOM   1733  CH2 TRP A 678     -10.801   5.453  -0.949  1.00  0.00           C  
ATOM   1734  H   TRP A 678      -7.597   3.416  -6.507  1.00  0.00           H  
ATOM   1735  HA  TRP A 678      -7.097   2.815  -3.781  1.00  0.00           H  
ATOM   1736  HB2 TRP A 678      -9.164   1.825  -5.681  1.00  0.00           H  
ATOM   1737  HB3 TRP A 678      -9.179   1.391  -3.979  1.00  0.00           H  
ATOM   1738  HD1 TRP A 678     -10.299   4.076  -6.354  1.00  0.00           H  
ATOM   1739  HE1 TRP A 678     -11.455   5.963  -5.064  1.00  0.00           H  
ATOM   1740  HE3 TRP A 678      -9.006   2.670  -1.645  1.00  0.00           H  
ATOM   1741  HZ2 TRP A 678     -11.766   6.759  -2.313  1.00  0.00           H  
ATOM   1742  HZ3 TRP A 678      -9.773   4.021   0.256  1.00  0.00           H  
ATOM   1743  HH2 TRP A 678     -11.114   5.992  -0.067  1.00  0.00           H  
ATOM   1744  N   THR A 679      -6.591   0.349  -3.631  1.00  0.00           N  
ATOM   1745  CA  THR A 679      -6.049  -0.962  -3.558  1.00  0.00           C  
ATOM   1746  C   THR A 679      -7.099  -2.011  -3.923  1.00  0.00           C  
ATOM   1747  O   THR A 679      -8.280  -1.686  -4.129  1.00  0.00           O  
ATOM   1748  CB  THR A 679      -5.455  -1.218  -2.164  1.00  0.00           C  
ATOM   1749  OG1 THR A 679      -6.395  -0.821  -1.148  1.00  0.00           O  
ATOM   1750  CG2 THR A 679      -4.170  -0.436  -1.995  1.00  0.00           C  
ATOM   1751  H   THR A 679      -6.822   0.795  -2.789  1.00  0.00           H  
ATOM   1752  HA  THR A 679      -5.248  -1.017  -4.282  1.00  0.00           H  
ATOM   1753  HB  THR A 679      -5.240  -2.273  -2.062  1.00  0.00           H  
ATOM   1754  HG1 THR A 679      -6.783  -1.651  -0.818  1.00  0.00           H  
ATOM   1755 HG21 THR A 679      -4.389   0.614  -2.129  1.00  0.00           H  
ATOM   1756 HG22 THR A 679      -3.771  -0.598  -1.004  1.00  0.00           H  
ATOM   1757 HG23 THR A 679      -3.455  -0.753  -2.740  1.00  0.00           H  
ATOM   1758  N   THR A 680      -6.666  -3.241  -4.013  1.00  0.00           N  
ATOM   1759  CA  THR A 680      -7.504  -4.333  -4.403  1.00  0.00           C  
ATOM   1760  C   THR A 680      -8.643  -4.545  -3.395  1.00  0.00           C  
ATOM   1761  O   THR A 680      -8.413  -4.616  -2.176  1.00  0.00           O  
ATOM   1762  CB  THR A 680      -6.637  -5.595  -4.521  1.00  0.00           C  
ATOM   1763  OG1 THR A 680      -5.420  -5.244  -5.223  1.00  0.00           O  
ATOM   1764  CG2 THR A 680      -7.363  -6.679  -5.304  1.00  0.00           C  
ATOM   1765  H   THR A 680      -5.736  -3.469  -3.812  1.00  0.00           H  
ATOM   1766  HA  THR A 680      -7.950  -4.124  -5.363  1.00  0.00           H  
ATOM   1767  HB  THR A 680      -6.395  -5.956  -3.533  1.00  0.00           H  
ATOM   1768  HG1 THR A 680      -5.662  -4.837  -6.071  1.00  0.00           H  
ATOM   1769 HG21 THR A 680      -7.592  -6.316  -6.294  1.00  0.00           H  
ATOM   1770 HG22 THR A 680      -6.732  -7.553  -5.374  1.00  0.00           H  
ATOM   1771 HG23 THR A 680      -8.279  -6.937  -4.793  1.00  0.00           H  
ATOM   1772  N   LEU A 681      -9.857  -4.602  -3.922  1.00  0.00           N  
ATOM   1773  CA  LEU A 681     -11.055  -4.798  -3.131  1.00  0.00           C  
ATOM   1774  C   LEU A 681     -11.100  -6.147  -2.426  1.00  0.00           C  
ATOM   1775  O   LEU A 681     -10.392  -7.087  -2.809  1.00  0.00           O  
ATOM   1776  CB  LEU A 681     -12.330  -4.580  -3.963  1.00  0.00           C  
ATOM   1777  CG  LEU A 681     -12.924  -3.182  -3.887  1.00  0.00           C  
ATOM   1778  CD1 LEU A 681     -12.045  -2.162  -4.548  1.00  0.00           C  
ATOM   1779  CD2 LEU A 681     -14.317  -3.158  -4.431  1.00  0.00           C  
ATOM   1780  H   LEU A 681      -9.939  -4.502  -4.890  1.00  0.00           H  
ATOM   1781  HA  LEU A 681     -11.036  -4.039  -2.361  1.00  0.00           H  
ATOM   1782  HB2 LEU A 681     -12.098  -4.797  -4.995  1.00  0.00           H  
ATOM   1783  HB3 LEU A 681     -13.072  -5.286  -3.624  1.00  0.00           H  
ATOM   1784  HG  LEU A 681     -12.990  -2.924  -2.840  1.00  0.00           H  
ATOM   1785 HD11 LEU A 681     -11.856  -2.438  -5.574  1.00  0.00           H  
ATOM   1786 HD12 LEU A 681     -12.523  -1.194  -4.501  1.00  0.00           H  
ATOM   1787 HD13 LEU A 681     -11.115  -2.135  -3.997  1.00  0.00           H  
ATOM   1788 HD21 LEU A 681     -14.908  -3.820  -3.815  1.00  0.00           H  
ATOM   1789 HD22 LEU A 681     -14.712  -2.156  -4.364  1.00  0.00           H  
ATOM   1790 HD23 LEU A 681     -14.318  -3.499  -5.456  1.00  0.00           H  
ATOM   1791  N   PRO A 682     -11.960  -6.261  -1.389  1.00  0.00           N  
ATOM   1792  CA  PRO A 682     -12.101  -7.487  -0.582  1.00  0.00           C  
ATOM   1793  C   PRO A 682     -12.582  -8.698  -1.340  1.00  0.00           C  
ATOM   1794  O   PRO A 682     -12.442  -9.804  -0.850  1.00  0.00           O  
ATOM   1795  CB  PRO A 682     -13.100  -7.110   0.493  1.00  0.00           C  
ATOM   1796  CG  PRO A 682     -13.809  -5.907  -0.024  1.00  0.00           C  
ATOM   1797  CD  PRO A 682     -12.827  -5.172  -0.864  1.00  0.00           C  
ATOM   1798  HA  PRO A 682     -11.170  -7.772  -0.122  1.00  0.00           H  
ATOM   1799  HB2 PRO A 682     -13.778  -7.931   0.677  1.00  0.00           H  
ATOM   1800  HB3 PRO A 682     -12.542  -6.876   1.384  1.00  0.00           H  
ATOM   1801  HG2 PRO A 682     -14.656  -6.209  -0.623  1.00  0.00           H  
ATOM   1802  HG3 PRO A 682     -14.137  -5.291   0.799  1.00  0.00           H  
ATOM   1803  HD2 PRO A 682     -13.363  -4.700  -1.676  1.00  0.00           H  
ATOM   1804  HD3 PRO A 682     -12.263  -4.419  -0.329  1.00  0.00           H  
ATOM   1805  N   VAL A 683     -13.160  -8.464  -2.504  1.00  0.00           N  
ATOM   1806  CA  VAL A 683     -13.620  -9.507  -3.432  1.00  0.00           C  
ATOM   1807  C   VAL A 683     -14.333 -10.725  -2.780  1.00  0.00           C  
ATOM   1808  O   VAL A 683     -13.713 -11.696  -2.335  1.00  0.00           O  
ATOM   1809  CB  VAL A 683     -12.544  -9.941  -4.475  1.00  0.00           C  
ATOM   1810  CG1 VAL A 683     -12.209  -8.791  -5.411  1.00  0.00           C  
ATOM   1811  CG2 VAL A 683     -11.265 -10.497  -3.836  1.00  0.00           C  
ATOM   1812  H   VAL A 683     -13.258  -7.517  -2.731  1.00  0.00           H  
ATOM   1813  HA  VAL A 683     -14.407  -9.009  -3.981  1.00  0.00           H  
ATOM   1814  HB  VAL A 683     -13.021 -10.720  -5.038  1.00  0.00           H  
ATOM   1815  N   CYS A 684     -15.632 -10.656  -2.732  1.00  0.00           N  
ATOM   1816  CA  CYS A 684     -16.410 -11.697  -2.114  1.00  0.00           C  
ATOM   1817  C   CYS A 684     -16.867 -12.745  -3.071  1.00  0.00           C  
ATOM   1818  O   CYS A 684     -17.024 -12.487  -4.270  1.00  0.00           O  
ATOM   1819  CB  CYS A 684     -17.573 -11.129  -1.379  1.00  0.00           C  
ATOM   1820  SG  CYS A 684     -17.066 -10.284   0.092  1.00  0.00           S  
ATOM   1821  H   CYS A 684     -16.090  -9.893  -3.132  1.00  0.00           H  
ATOM   1822  HA  CYS A 684     -15.758 -12.141  -1.377  1.00  0.00           H  
ATOM   1823  HB2 CYS A 684     -18.059 -10.385  -1.997  1.00  0.00           H  
ATOM   1824  HB3 CYS A 684     -18.269 -11.903  -1.094  1.00  0.00           H  
ATOM   1825  N   ILE A 685     -17.104 -13.908  -2.529  1.00  0.00           N  
ATOM   1826  CA  ILE A 685     -17.504 -15.075  -3.258  1.00  0.00           C  
ATOM   1827  C   ILE A 685     -18.543 -15.805  -2.460  1.00  0.00           C  
ATOM   1828  O   ILE A 685     -18.562 -15.683  -1.250  1.00  0.00           O  
ATOM   1829  CB  ILE A 685     -16.326 -16.050  -3.594  1.00  0.00           C  
ATOM   1830  CG1 ILE A 685     -15.439 -16.378  -2.342  1.00  0.00           C  
ATOM   1831  CG2 ILE A 685     -15.486 -15.540  -4.756  1.00  0.00           C  
ATOM   1832  CD1 ILE A 685     -14.458 -15.295  -1.921  1.00  0.00           C  
ATOM   1833  H   ILE A 685     -17.033 -14.013  -1.554  1.00  0.00           H  
ATOM   1834  HA  ILE A 685     -17.961 -14.717  -4.162  1.00  0.00           H  
ATOM   1835  HB  ILE A 685     -16.783 -16.968  -3.935  1.00  0.00           H  
ATOM   1836 HD11 ILE A 685     -15.024 -14.399  -1.707  1.00  0.00           H  
ATOM   1837 HD12 ILE A 685     -13.925 -15.608  -1.036  1.00  0.00           H  
ATOM   1838 HD13 ILE A 685     -13.764 -15.103  -2.726  1.00  0.00           H  
ATOM   1839  N   VAL A 686     -19.406 -16.529  -3.132  1.00  0.00           N  
ATOM   1840  CA  VAL A 686     -20.524 -17.219  -2.497  1.00  0.00           C  
ATOM   1841  C   VAL A 686     -20.071 -18.192  -1.387  1.00  0.00           C  
ATOM   1842  O   VAL A 686     -19.065 -18.915  -1.530  1.00  0.00           O  
ATOM   1843  CB  VAL A 686     -21.428 -17.934  -3.545  1.00  0.00           C  
ATOM   1844  CG1 VAL A 686     -20.703 -19.062  -4.262  1.00  0.00           C  
ATOM   1845  CG2 VAL A 686     -22.724 -18.416  -2.921  1.00  0.00           C  
ATOM   1846  H   VAL A 686     -19.296 -16.594  -4.108  1.00  0.00           H  
ATOM   1847  HA  VAL A 686     -21.108 -16.443  -2.025  1.00  0.00           H  
ATOM   1848  HB  VAL A 686     -21.675 -17.200  -4.298  1.00  0.00           H  
ATOM   1849  N   GLU A 687     -20.790 -18.162  -0.288  1.00  0.00           N  
ATOM   1850  CA  GLU A 687     -20.517 -18.994   0.850  1.00  0.00           C  
ATOM   1851  C   GLU A 687     -21.160 -20.361   0.618  1.00  0.00           C  
ATOM   1852  O   GLU A 687     -20.478 -21.278   0.137  1.00  0.00           O  
ATOM   1853  CB  GLU A 687     -21.106 -18.338   2.097  1.00  0.00           C  
ATOM   1854  CG  GLU A 687     -20.785 -19.026   3.401  1.00  0.00           C  
ATOM   1855  CD  GLU A 687     -21.607 -18.477   4.531  1.00  0.00           C  
ATOM   1856  OE1 GLU A 687     -21.219 -17.459   5.140  1.00  0.00           O  
ATOM   1857  OE2 GLU A 687     -22.673 -19.068   4.826  1.00  0.00           O  
ATOM   1858  OXT GLU A 687     -22.366 -20.517   0.873  1.00  0.00           O  
ATOM   1859  H   GLU A 687     -21.562 -17.556  -0.232  1.00  0.00           H  
ATOM   1860  HA  GLU A 687     -19.449 -19.098   0.967  1.00  0.00           H  
ATOM   1861  HB2 GLU A 687     -20.737 -17.324   2.159  1.00  0.00           H  
ATOM   1862  HB3 GLU A 687     -22.180 -18.304   1.987  1.00  0.00           H  
ATOM   1863  HG2 GLU A 687     -20.991 -20.081   3.300  1.00  0.00           H  
ATOM   1864  HG3 GLU A 687     -19.738 -18.879   3.627  1.00  0.00           H