HEADER    SCOPe/ASTRAL domain d1m62a1  [74520]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1m62a1
REMARK  99 ASTRAL SCOPe-sun: 74520
REMARK  99 ASTRAL SCOPe-sccs: a.7.7.1
REMARK  99 ASTRAL Source-PDB: 1m62
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:376-457
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     70  N   THR A 376      -2.301  24.692 -10.580  1.00  0.00           N  
ATOM     71  CA  THR A 376      -1.554  23.830  -9.673  1.00  0.00           C  
ATOM     72  C   THR A 376      -0.245  24.493  -9.245  1.00  0.00           C  
ATOM     73  O   THR A 376       0.709  24.553 -10.021  1.00  0.00           O  
ATOM     74  CB  THR A 376      -1.262  22.485 -10.340  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -2.224  22.204 -11.342  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -1.261  21.323  -9.369  1.00  0.00           C  
ATOM     77  H   THR A 376      -3.188  25.012 -10.314  1.00  0.00           H  
ATOM     78  HA  THR A 376      -2.164  23.662  -8.799  1.00  0.00           H  
ATOM     79  HB  THR A 376      -0.289  22.528 -10.806  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -3.105  22.295 -10.974  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -2.039  20.626  -9.641  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -1.438  21.689  -8.370  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -0.304  20.825  -9.405  1.00  0.00           H  
ATOM     84  N   PRO A 377      -0.179  25.003  -8.001  1.00  0.00           N  
ATOM     85  CA  PRO A 377       1.024  25.662  -7.478  1.00  0.00           C  
ATOM     86  C   PRO A 377       2.273  24.796  -7.639  1.00  0.00           C  
ATOM     87  O   PRO A 377       2.222  23.729  -8.249  1.00  0.00           O  
ATOM     88  CB  PRO A 377       0.696  25.878  -5.999  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -0.789  25.933  -5.950  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -1.268  24.977  -7.006  1.00  0.00           C  
ATOM     91  HA  PRO A 377       1.188  26.617  -7.957  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       1.083  25.051  -5.417  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       1.136  26.806  -5.661  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -1.138  25.625  -4.976  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.127  26.935  -6.172  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.390  23.986  -6.594  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -2.194  25.325  -7.440  1.00  0.00           H  
ATOM     98  N   PRO A 378       3.420  25.251  -7.101  1.00  0.00           N  
ATOM     99  CA  PRO A 378       4.677  24.515  -7.203  1.00  0.00           C  
ATOM    100  C   PRO A 378       4.799  23.386  -6.185  1.00  0.00           C  
ATOM    101  O   PRO A 378       5.132  22.256  -6.541  1.00  0.00           O  
ATOM    102  CB  PRO A 378       5.732  25.585  -6.945  1.00  0.00           C  
ATOM    103  CG  PRO A 378       5.061  26.601  -6.088  1.00  0.00           C  
ATOM    104  CD  PRO A 378       3.580  26.518  -6.367  1.00  0.00           C  
ATOM    105  HA  PRO A 378       4.814  24.117  -8.195  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       6.579  25.141  -6.439  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       6.050  26.013  -7.886  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       5.255  26.388  -5.048  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       5.430  27.579  -6.343  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.028  26.495  -5.440  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       3.265  27.356  -6.973  1.00  0.00           H  
ATOM    112  N   SER A 379       4.544  23.694  -4.916  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.648  22.691  -3.860  1.00  0.00           C  
ATOM    114  C   SER A 379       3.482  21.718  -3.900  1.00  0.00           C  
ATOM    115  O   SER A 379       3.610  20.567  -3.483  1.00  0.00           O  
ATOM    116  CB  SER A 379       4.739  23.357  -2.486  1.00  0.00           C  
ATOM    117  OG  SER A 379       3.487  23.894  -2.095  1.00  0.00           O  
ATOM    118  H   SER A 379       4.293  24.612  -4.685  1.00  0.00           H  
ATOM    119  HA  SER A 379       5.546  22.130  -4.042  1.00  0.00           H  
ATOM    120  HB2 SER A 379       5.047  22.627  -1.754  1.00  0.00           H  
ATOM    121  HB3 SER A 379       5.463  24.158  -2.525  1.00  0.00           H  
ATOM    122  HG  SER A 379       3.021  23.256  -1.549  1.00  0.00           H  
ATOM    123  N   ILE A 380       2.359  22.166  -4.430  1.00  0.00           N  
ATOM    124  CA  ILE A 380       1.194  21.314  -4.554  1.00  0.00           C  
ATOM    125  C   ILE A 380       1.544  20.092  -5.396  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.978  19.015  -5.219  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.001  22.066  -5.176  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -0.454  23.182  -4.235  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.153  21.112  -5.462  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -0.970  22.676  -2.906  1.00  0.00           C  
ATOM    131  H   ILE A 380       2.317  23.085  -4.769  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.913  20.987  -3.562  1.00  0.00           H  
ATOM    133  HB  ILE A 380       0.318  22.500  -6.111  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       0.381  23.840  -4.036  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.247  23.742  -4.708  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -2.071  21.673  -5.553  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.243  20.403  -4.652  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -0.962  20.583  -6.384  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -1.307  21.656  -3.017  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -1.793  23.294  -2.579  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -0.177  22.714  -2.173  1.00  0.00           H  
ATOM    142  N   LYS A 381       2.489  20.277  -6.317  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.927  19.199  -7.196  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.417  18.002  -6.385  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.257  16.854  -6.798  1.00  0.00           O  
ATOM    146  CB  LYS A 381       4.038  19.690  -8.126  1.00  0.00           C  
ATOM    147  CG  LYS A 381       3.580  20.758  -9.107  1.00  0.00           C  
ATOM    148  CD  LYS A 381       4.573  20.933 -10.244  1.00  0.00           C  
ATOM    149  CE  LYS A 381       3.879  21.356 -11.529  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       3.677  22.831 -11.591  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.914  21.164  -6.396  1.00  0.00           H  
ATOM    152  HA  LYS A 381       2.079  18.891  -7.793  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.837  20.101  -7.527  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.417  18.852  -8.690  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       2.624  20.469  -9.518  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       3.478  21.696  -8.581  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       5.291  21.691  -9.969  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       5.081  19.995 -10.412  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       4.484  21.049 -12.369  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       2.917  20.868 -11.581  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       3.669  23.232 -10.632  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       2.772  23.049 -12.053  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       4.446  23.273 -12.135  1.00  0.00           H  
ATOM    164  N   LYS A 382       4.012  18.277  -5.229  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.518  17.216  -4.366  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.376  16.391  -3.801  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.471  15.170  -3.686  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.367  17.797  -3.233  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.824  18.009  -3.613  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.160  19.487  -3.752  1.00  0.00           C  
ATOM    171  CE  LYS A 382       8.067  19.964  -2.629  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       7.651  21.295  -2.105  1.00  0.00           N  
ATOM    173  H   LYS A 382       4.110  19.211  -4.948  1.00  0.00           H  
ATOM    174  HA  LYS A 382       5.123  16.574  -4.968  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.950  18.749  -2.939  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.332  17.122  -2.390  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       7.451  17.578  -2.847  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       7.015  17.516  -4.556  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       7.660  19.645  -4.696  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       6.242  20.059  -3.729  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.032  19.244  -1.824  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       9.078  20.034  -3.004  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       6.614  21.346  -2.044  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       7.987  22.048  -2.737  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       8.052  21.447  -1.158  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.293  17.068  -3.475  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.111  16.400  -2.945  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.592  15.401  -3.967  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.105  14.324  -3.621  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.009  17.405  -2.603  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.512  18.486  -1.655  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.200  16.685  -1.988  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -0.433  19.656  -1.495  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.285  18.032  -3.613  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.392  15.874  -2.043  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.336  17.870  -3.521  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       0.670  18.052  -0.678  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       1.451  18.864  -2.032  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -2.002  17.390  -1.825  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -0.908  16.246  -1.046  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.536  15.908  -2.658  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -1.088  19.709  -2.352  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       0.136  20.571  -1.419  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -1.022  19.523  -0.600  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.733  15.767  -5.235  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.315  14.911  -6.341  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.312  13.781  -6.505  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.943  12.618  -6.673  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.245  15.678  -7.681  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.193  17.187  -7.455  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -0.956  15.225  -8.495  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.959  17.628  -6.577  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.151  16.627  -5.430  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.659  14.505  -6.116  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.138  15.441  -8.242  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.114  17.494  -6.980  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       0.096  17.686  -8.410  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -0.823  15.524  -9.524  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.850  15.682  -8.099  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.044  14.151  -8.439  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.225  18.646  -6.819  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -0.666  17.569  -5.540  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.809  16.984  -6.748  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.585  14.148  -6.448  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.669  13.183  -6.581  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.555  12.106  -5.502  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.712  10.916  -5.778  1.00  0.00           O  
ATOM    228  CB  HIS A 385       5.023  13.903  -6.505  1.00  0.00           C  
ATOM    229  CG  HIS A 385       6.111  13.113  -5.843  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.814  12.148  -6.522  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.572  13.187  -4.573  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.683  11.659  -5.656  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.573  12.257  -4.459  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.800  15.101  -6.312  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.574  12.713  -7.549  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       5.352  14.137  -7.506  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.898  14.823  -5.952  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       6.220  13.850  -3.796  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.392  10.875  -5.881  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.978  11.949  -3.621  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.271  12.532  -4.275  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.126  11.603  -3.160  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.852  10.780  -3.309  1.00  0.00           C  
ATOM    244  O   VAL A 386       1.853   9.570  -3.083  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.098  12.340  -1.808  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       3.052  11.347  -0.656  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.300  13.262  -1.676  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.150  13.492  -4.116  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.977  10.936  -3.168  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.202  12.944  -1.768  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       3.492  10.412  -0.969  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       2.025  11.181  -0.365  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       3.605  11.742   0.183  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.636  13.556  -2.658  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       5.097  12.742  -1.162  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.021  14.140  -1.112  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.766  11.443  -3.697  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.510  10.765  -3.882  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.425   9.786  -5.043  1.00  0.00           C  
ATOM    260  O   LEU A 387      -1.020   8.710  -5.006  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.628  11.781  -4.127  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -3.031  11.304  -3.739  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.511  12.017  -2.484  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -4.008  11.524  -4.885  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.827  12.405  -3.867  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.724  10.212  -2.980  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.404  12.676  -3.560  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.635  12.032  -5.181  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.996  10.245  -3.527  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.095  13.013  -2.455  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.190  11.466  -1.612  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.589  12.077  -2.495  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -4.520  12.465  -4.746  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.730  10.721  -4.903  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.468  11.543  -5.820  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.337  10.151  -6.064  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.517   9.286  -7.218  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.201   7.997  -6.781  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.918   6.915  -7.299  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.352   9.988  -8.291  1.00  0.00           C  
ATOM    281  CG  GLU A 388       1.113   9.456  -9.695  1.00  0.00           C  
ATOM    282  CD  GLU A 388       1.926  10.192 -10.742  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       1.734  11.417 -10.891  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       2.754   9.542 -11.415  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.803  11.013  -6.031  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.458   9.051  -7.620  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.114  11.042  -8.283  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.398   9.863  -8.055  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       1.383   8.410  -9.721  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.064   9.562  -9.933  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.099   8.129  -5.807  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.828   6.989  -5.273  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.882   6.046  -4.536  1.00  0.00           C  
ATOM    294  O   LYS A 389       1.990   4.826  -4.653  1.00  0.00           O  
ATOM    295  CB  LYS A 389       3.935   7.465  -4.330  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.238   6.695  -4.481  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.447   7.616  -4.392  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.343   7.252  -3.219  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       6.869   7.863  -1.947  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.265   9.020  -5.432  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.273   6.459  -6.103  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.134   8.508  -4.526  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.595   7.358  -3.311  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.301   5.957  -3.695  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.244   6.202  -5.441  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       7.017   7.535  -5.305  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.105   8.634  -4.269  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.354   6.177  -3.110  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       8.344   7.601  -3.425  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       7.360   8.763  -1.778  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       7.060   7.222  -1.149  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       5.846   8.041  -1.995  1.00  0.00           H  
ATOM    313  N   VAL A 390       0.951   6.622  -3.779  1.00  0.00           N  
ATOM    314  CA  VAL A 390      -0.014   5.831  -3.030  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.906   5.030  -3.977  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.291   3.899  -3.677  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.874   6.708  -2.080  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.973   7.464  -2.822  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -1.464   5.855  -0.967  1.00  0.00           C  
ATOM    320  H   VAL A 390       0.912   7.600  -3.728  1.00  0.00           H  
ATOM    321  HA  VAL A 390       0.545   5.133  -2.422  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -0.223   7.441  -1.625  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -1.759   8.523  -2.794  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -2.923   7.278  -2.344  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -2.019   7.136  -3.844  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -0.754   5.094  -0.681  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -2.373   5.386  -1.317  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -1.687   6.480  -0.114  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.223   5.624  -5.124  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.060   4.970  -6.120  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.386   3.704  -6.636  1.00  0.00           C  
ATOM    332  O   GLN A 391      -2.035   2.674  -6.824  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.340   5.926  -7.280  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.815   6.230  -7.480  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -4.050   7.291  -8.531  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -4.141   6.996  -9.723  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.148   8.537  -8.090  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.881   6.524  -5.306  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.994   4.705  -5.650  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.828   6.855  -7.090  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.957   5.494  -8.193  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -4.321   5.327  -7.781  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -4.227   6.582  -6.546  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -4.064   8.695  -7.122  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.301   9.248  -8.747  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.078   3.788  -6.854  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.689   2.648  -7.341  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.808   1.583  -6.258  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.793   0.386  -6.544  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.082   3.094  -7.792  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.841   2.032  -8.556  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       3.288   0.878  -7.922  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       3.112   2.184  -9.910  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       3.983  -0.093  -8.617  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.806   1.216 -10.611  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       4.240   0.080  -9.961  1.00  0.00           C  
ATOM    357  OH  TYR A 392       4.932  -0.884 -10.655  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.384   4.637  -6.681  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.162   2.229  -8.185  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.986   3.958  -8.432  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.665   3.359  -6.922  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       3.084   0.745  -6.870  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       2.771   3.075 -10.416  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       4.322  -0.983  -8.108  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       4.008   1.353 -11.663  1.00  0.00           H  
ATOM    366  HH  TYR A 392       4.388  -1.671 -10.741  1.00  0.00           H  
ATOM    367  N   LEU A 393       0.921   2.029  -5.010  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.037   1.116  -3.881  1.00  0.00           C  
ATOM    369  C   LEU A 393      -0.242   0.301  -3.719  1.00  0.00           C  
ATOM    370  O   LEU A 393      -0.197  -0.889  -3.405  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.333   1.895  -2.595  1.00  0.00           C  
ATOM    372  CG  LEU A 393       2.665   1.554  -1.926  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       2.946   2.513  -0.779  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.659   0.116  -1.433  1.00  0.00           C  
ATOM    375  H   LEU A 393       0.923   2.995  -4.846  1.00  0.00           H  
ATOM    376  HA  LEU A 393       1.857   0.442  -4.081  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.332   2.952  -2.834  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       0.538   1.700  -1.886  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.461   1.658  -2.649  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       2.251   2.326   0.026  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       2.833   3.530  -1.123  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       3.955   2.363  -0.424  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.211   0.050  -0.506  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       3.120  -0.521  -2.173  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       1.641  -0.205  -1.267  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.380   0.950  -3.941  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.673   0.288  -3.825  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.782  -0.854  -4.831  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.191  -1.962  -4.485  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.807   1.291  -4.048  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -5.176   0.755  -3.662  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -6.180   0.844  -4.796  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.778   0.645  -5.961  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -7.367   1.113  -4.518  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.349   1.897  -4.192  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.751  -0.117  -2.828  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.611   2.174  -3.459  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.831   1.563  -5.093  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.075  -0.281  -3.374  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -5.549   1.326  -2.824  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.407  -0.575  -6.074  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.458  -1.580  -7.128  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.517  -2.737  -6.812  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.789  -3.886  -7.163  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.086  -0.956  -8.475  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.309  -1.885  -9.656  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -1.882  -1.265 -10.972  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -2.718  -0.885 -11.794  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -0.575  -1.159 -11.180  1.00  0.00           N  
ATOM    410  H   GLN A 395      -2.086   0.327  -6.288  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.469  -1.955  -7.181  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -2.682  -0.068  -8.624  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.042  -0.679  -8.454  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -1.739  -2.788  -9.501  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.360  -2.128  -9.714  1.00  0.00           H  
ATOM    416 HE21 GLN A 395       0.034  -1.484 -10.479  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -0.272  -0.760 -12.027  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.411  -2.426  -6.145  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.571  -3.438  -5.774  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.012  -4.371  -4.705  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.261  -5.576  -4.724  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.856  -2.772  -5.274  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.056  -3.009  -6.178  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.129  -3.852  -5.517  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       3.872  -5.047  -5.262  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       5.226  -3.316  -5.252  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.253  -1.493  -5.892  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.797  -4.017  -6.658  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.690  -1.707  -5.204  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.090  -3.156  -4.292  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.722  -3.515  -7.072  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       3.482  -2.053  -6.445  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.748  -3.803  -3.772  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.345  -4.583  -2.694  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.282  -5.649  -3.250  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.286  -6.788  -2.784  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -2.128  -3.684  -1.718  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.576  -4.480  -0.502  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -1.287  -2.485  -1.301  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.910  -2.838  -3.811  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.546  -5.067  -2.147  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -3.009  -3.319  -2.224  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.762  -5.099  -0.156  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -3.414  -5.106  -0.770  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -2.871  -3.801   0.285  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.287  -2.589  -1.697  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -1.241  -2.431  -0.224  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -1.733  -1.580  -1.687  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.073  -5.277  -4.254  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.010  -6.209  -4.873  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.277  -7.452  -5.369  1.00  0.00           C  
ATOM    452  O   GLU A 398      -3.806  -8.562  -5.320  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.744  -5.534  -6.035  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.230  -5.853  -6.084  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.956  -5.076  -7.166  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.806  -3.837  -7.209  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.674  -5.707  -7.969  1.00  0.00           O  
ATOM    458  H   GLU A 398      -3.023  -4.357  -4.587  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.730  -6.505  -4.124  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.631  -4.464  -5.943  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.298  -5.856  -6.964  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.353  -6.908  -6.276  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.670  -5.607  -5.129  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.048  -7.252  -5.831  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.222  -8.348  -6.321  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.503  -9.023  -5.160  1.00  0.00           C  
ATOM    467  O   GLU A 399      -0.596 -10.236  -4.976  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.197  -7.824  -7.326  1.00  0.00           C  
ATOM    469  CG  GLU A 399       0.339  -8.894  -8.262  1.00  0.00           C  
ATOM    470  CD  GLU A 399       1.172  -8.316  -9.389  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       1.814  -7.265  -9.175  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       1.183  -8.913 -10.486  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.681  -6.343  -5.831  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -1.865  -9.066  -6.807  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -0.658  -7.049  -7.921  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.638  -7.403  -6.781  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       0.953  -9.574  -7.692  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -0.495  -9.432  -8.688  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.215  -8.208  -4.389  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.974  -8.663  -3.229  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.392  -9.915  -2.592  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.686  -9.885  -1.997  1.00  0.00           O  
ATOM    483  CB  PHE A 400       1.025  -7.553  -2.187  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.936  -7.843  -1.041  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       3.282  -8.049  -1.262  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.450  -7.900   0.250  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       4.138  -8.311  -0.208  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.294  -8.160   1.310  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.642  -8.366   1.082  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.239  -7.256  -4.610  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.980  -8.876  -3.555  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       1.377  -6.655  -2.656  1.00  0.00           H  
ATOM    493  HB3 PHE A 400       0.031  -7.390  -1.792  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.662  -8.003  -2.274  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.397  -7.740   0.426  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       5.190  -8.470  -0.392  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.901  -8.201   2.315  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.307  -8.574   1.908  1.00  0.00           H  
ATOM    499  N   VAL A 401       1.133 -11.006  -2.694  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.719 -12.264  -2.103  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.542 -12.533  -0.849  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.751 -13.683  -0.464  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.881 -13.436  -3.092  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       2.344 -13.631  -3.466  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       0.295 -14.713  -2.511  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.993 -10.958  -3.160  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.324 -12.182  -1.832  1.00  0.00           H  
ATOM    508  HB  VAL A 401       0.335 -13.195  -3.993  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       2.418 -14.357  -4.262  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       2.891 -13.984  -2.604  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       2.760 -12.691  -3.795  1.00  0.00           H  
ATOM    512 HG21 VAL A 401      -0.536 -14.467  -1.867  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       1.052 -15.229  -1.939  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -0.047 -15.351  -3.313  1.00  0.00           H  
ATOM    515  N   GLY A 402       2.019 -11.455  -0.220  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.823 -11.594   0.970  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.123 -12.346   2.075  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.057 -12.929   1.875  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.830 -10.558  -0.573  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.732 -12.118   0.716  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.080 -10.612   1.330  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.734 -12.324   3.245  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.182 -13.004   4.419  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.228 -12.111   5.655  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.167 -11.345   5.845  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.925 -14.315   4.687  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.649 -15.390   3.648  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.605 -15.284   2.470  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.687 -16.351   2.531  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.686 -16.189   1.440  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.575 -11.823   3.320  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.148 -13.232   4.203  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.986 -14.122   4.700  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.622 -14.695   5.655  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.767 -16.360   4.108  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.637 -15.279   3.291  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       3.046 -15.405   1.554  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       4.071 -14.310   2.483  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       5.191 -16.280   3.482  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.222 -17.321   2.441  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       6.636 -16.438   1.785  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.698 -15.204   1.108  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.447 -16.809   0.639  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.205 -12.222   6.496  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.114 -11.429   7.720  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.423 -11.442   8.512  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.742 -10.478   9.208  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.029 -11.948   8.598  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -1.069 -10.891   8.934  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -1.067 -10.556  10.417  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.827  -9.270  10.700  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -1.853  -8.949  12.154  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.491 -12.857   6.290  1.00  0.00           H  
ATOM    554  HA  LYS A 404       0.894 -10.411   7.435  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.524 -12.757   8.081  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.383 -12.325   9.522  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -0.850  -9.993   8.373  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -2.048 -11.263   8.659  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -1.534 -11.365  10.959  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.045 -10.441  10.748  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.347  -8.461  10.170  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.841  -9.381  10.346  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -2.745  -9.275  12.575  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -1.770  -7.922  12.295  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -1.061  -9.419  12.638  1.00  0.00           H  
ATOM    566  N   THR A 405       3.170 -12.537   8.414  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.433 -12.659   9.138  1.00  0.00           C  
ATOM    568  C   THR A 405       5.626 -12.751   8.188  1.00  0.00           C  
ATOM    569  O   THR A 405       6.720 -13.142   8.596  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.402 -13.883  10.053  1.00  0.00           C  
ATOM    571  OG1 THR A 405       5.658 -14.071  10.681  1.00  0.00           O  
ATOM    572  CG2 THR A 405       4.055 -15.165   9.328  1.00  0.00           C  
ATOM    573  H   THR A 405       2.866 -13.279   7.850  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.548 -11.773   9.748  1.00  0.00           H  
ATOM    575  HB  THR A 405       3.660 -13.725  10.822  1.00  0.00           H  
ATOM    576  HG1 THR A 405       5.909 -13.268  11.143  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.887 -14.954   8.283  1.00  0.00           H  
ATOM    578 HG22 THR A 405       3.158 -15.590   9.757  1.00  0.00           H  
ATOM    579 HG23 THR A 405       4.869 -15.868   9.427  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.419 -12.391   6.924  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.494 -12.440   5.938  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.356 -11.185   6.012  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.875 -10.108   6.366  1.00  0.00           O  
ATOM    584  CB  ASP A 406       5.924 -12.589   4.526  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.289 -13.918   3.892  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       6.524 -14.888   4.642  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.339 -13.987   2.646  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.528 -12.085   6.650  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.110 -13.299   6.161  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       4.850 -12.514   4.570  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.309 -11.796   3.901  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.631 -11.328   5.664  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.552 -10.201   5.679  1.00  0.00           C  
ATOM    594  C   LYS A 407       9.111  -9.147   4.670  1.00  0.00           C  
ATOM    595  O   LYS A 407       9.334  -7.952   4.864  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.974 -10.669   5.364  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.718 -11.209   6.575  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.629 -10.158   7.185  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.686 -10.786   8.079  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      13.159 -11.079   9.441  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.954 -12.209   5.383  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.533  -9.767   6.668  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.927 -11.450   4.620  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.536  -9.837   4.965  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.999 -11.522   7.317  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      12.315 -12.057   6.270  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      13.122  -9.616   6.390  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.033  -9.474   7.772  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      14.021 -11.708   7.627  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      14.520 -10.105   8.164  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      12.737 -12.030   9.464  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      12.431 -10.383   9.699  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      13.928 -11.035  10.139  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.477  -9.603   3.593  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.993  -8.707   2.553  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.767  -7.934   3.026  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.617  -6.751   2.729  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.671  -9.488   1.289  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.325 -10.567   3.500  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.783  -8.005   2.323  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.036 -10.327   1.536  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       8.587  -9.850   0.845  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       7.161  -8.845   0.587  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.896  -8.612   3.768  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.684  -7.987   4.289  1.00  0.00           C  
ATOM    626  C   TYR A 409       5.033  -6.815   5.190  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.431  -5.746   5.097  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.855  -9.013   5.062  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.762  -8.410   5.919  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       3.028  -7.961   7.210  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.465  -8.294   5.438  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       2.028  -7.414   7.993  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.461  -7.747   6.216  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.748  -7.309   7.492  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.248  -6.764   8.268  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.074  -9.554   3.973  1.00  0.00           H  
ATOM    637  HA  TYR A 409       4.108  -7.624   3.454  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.388  -9.689   4.359  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.515  -9.576   5.712  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       4.032  -8.043   7.603  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       1.242  -8.639   4.439  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       2.253  -7.070   8.991  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.541  -7.666   5.823  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.259  -5.810   8.150  1.00  0.00           H  
ATOM    645  N   TRP A 410       6.015  -7.018   6.059  1.00  0.00           N  
ATOM    646  CA  TRP A 410       6.442  -5.969   6.967  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.899  -4.759   6.166  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.464  -3.635   6.408  1.00  0.00           O  
ATOM    649  CB  TRP A 410       7.568  -6.483   7.857  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.277  -6.302   9.306  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       6.718  -7.209  10.155  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       7.518  -5.125  10.070  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       6.596  -6.665  11.409  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       7.085  -5.381  11.382  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       8.062  -3.879   9.764  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410       7.181  -4.430  12.394  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410       8.159  -2.933  10.766  1.00  0.00           C  
ATOM    658  CH2 TRP A 410       7.720  -3.213  12.069  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.462  -7.890   6.084  1.00  0.00           H  
ATOM    660  HA  TRP A 410       5.598  -5.690   7.580  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.714  -7.538   7.674  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       8.479  -5.950   7.627  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.417  -8.206   9.869  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       6.223  -7.120  12.190  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       8.404  -3.651   8.759  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410       6.849  -4.630  13.401  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410       8.577  -1.961  10.551  1.00  0.00           H  
ATOM    668  HH2 TRP A 410       7.812  -2.444  12.822  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.746  -5.024   5.183  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.249  -3.999   4.289  1.00  0.00           C  
ATOM    671  C   LEU A 411       7.098  -3.419   3.478  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.049  -2.217   3.224  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.309  -4.584   3.352  1.00  0.00           C  
ATOM    674  CG  LEU A 411      10.745  -4.521   3.878  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      11.147  -3.083   4.171  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.892  -5.383   5.124  1.00  0.00           C  
ATOM    677  H   LEU A 411       8.021  -5.941   5.043  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.694  -3.219   4.886  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.061  -5.621   3.165  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       9.269  -4.042   2.416  1.00  0.00           H  
ATOM    681  HG  LEU A 411      11.414  -4.907   3.123  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      12.091  -2.869   3.691  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.246  -2.944   5.238  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.390  -2.412   3.790  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.989  -6.419   4.835  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.021  -5.264   5.750  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      11.774  -5.079   5.670  1.00  0.00           H  
ATOM    688  N   LEU A 412       6.161  -4.287   3.080  1.00  0.00           N  
ATOM    689  CA  LEU A 412       5.005  -3.851   2.305  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.222  -2.818   3.104  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.891  -1.743   2.605  1.00  0.00           O  
ATOM    692  CB  LEU A 412       4.104  -5.043   1.970  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.329  -4.922   0.656  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.587  -3.597   0.590  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       4.269  -5.069  -0.533  1.00  0.00           C  
ATOM    696  H   LEU A 412       6.249  -5.235   3.318  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.360  -3.408   1.391  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.722  -5.931   1.919  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.390  -5.164   2.773  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.598  -5.716   0.603  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       1.926  -3.512   1.440  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       2.010  -3.552  -0.321  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       3.299  -2.785   0.605  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       4.722  -4.113  -0.752  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       3.711  -5.409  -1.393  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       5.040  -5.787  -0.296  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.975  -3.138   4.370  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.285  -2.226   5.270  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.204  -1.057   5.601  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.758   0.070   5.813  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.864  -2.952   6.551  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.362  -2.953   6.784  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.999  -2.763   8.243  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.352  -1.708   8.810  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       0.362  -3.670   8.820  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.298  -3.997   4.716  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.407  -1.852   4.765  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       3.198  -3.978   6.496  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.337  -2.475   7.396  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       0.921  -2.151   6.211  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.960  -3.898   6.448  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.501  -1.356   5.646  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.523  -0.366   5.954  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.580   0.722   4.883  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.627   1.911   5.197  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.887  -1.054   6.083  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.499  -0.935   7.470  1.00  0.00           C  
ATOM    728  CD  GLU A 414       9.590   0.115   7.539  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.532   0.046   6.723  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       9.500   1.007   8.409  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.780  -2.279   5.471  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.270   0.089   6.899  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.774  -2.107   5.852  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.572  -0.612   5.373  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.721  -0.671   8.171  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.921  -1.890   7.746  1.00  0.00           H  
ATOM    737  N   MET A 415       6.576   0.310   3.618  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.628   1.259   2.511  1.00  0.00           C  
ATOM    739  C   MET A 415       5.397   2.159   2.509  1.00  0.00           C  
ATOM    740  O   MET A 415       5.495   3.361   2.262  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.746   0.523   1.173  1.00  0.00           C  
ATOM    742  CG  MET A 415       5.653  -0.507   0.941  1.00  0.00           C  
ATOM    743  SD  MET A 415       5.614  -1.104  -0.760  1.00  0.00           S  
ATOM    744  CE  MET A 415       7.029  -2.203  -0.765  1.00  0.00           C  
ATOM    745  H   MET A 415       6.537  -0.649   3.425  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.505   1.874   2.648  1.00  0.00           H  
ATOM    747  HB2 MET A 415       6.702   1.247   0.373  1.00  0.00           H  
ATOM    748  HB3 MET A 415       7.700   0.018   1.137  1.00  0.00           H  
ATOM    749  HG2 MET A 415       5.827  -1.349   1.597  1.00  0.00           H  
ATOM    750  HG3 MET A 415       4.697  -0.058   1.173  1.00  0.00           H  
ATOM    751  HE1 MET A 415       7.356  -2.374   0.249  1.00  0.00           H  
ATOM    752  HE2 MET A 415       7.831  -1.753  -1.331  1.00  0.00           H  
ATOM    753  HE3 MET A 415       6.752  -3.143  -1.218  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.239   1.572   2.794  1.00  0.00           N  
ATOM    755  CA  LEU A 416       2.991   2.327   2.833  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.036   3.378   3.936  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.704   4.542   3.717  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.809   1.385   3.061  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.380   0.577   1.834  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.189  -0.885   2.203  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.103   1.149   1.237  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.223   0.611   2.989  1.00  0.00           H  
ATOM    763  HA  LEU A 416       2.871   2.822   1.881  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.078   0.692   3.850  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       0.965   1.974   3.392  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.156   0.632   1.086  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.794  -1.118   3.067  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       1.488  -1.508   1.374  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       0.149  -1.066   2.434  1.00  0.00           H  
ATOM    770 HD21 LEU A 416      -0.151   0.604   0.340  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       0.253   2.191   0.994  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.702   1.059   1.952  1.00  0.00           H  
ATOM    773  N   THR A 417       3.451   2.956   5.123  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.544   3.858   6.264  1.00  0.00           C  
ATOM    775  C   THR A 417       4.597   4.936   6.018  1.00  0.00           C  
ATOM    776  O   THR A 417       4.483   6.054   6.520  1.00  0.00           O  
ATOM    777  CB  THR A 417       3.884   3.074   7.532  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.246   1.810   7.526  1.00  0.00           O  
ATOM    779  CG2 THR A 417       3.478   3.788   8.804  1.00  0.00           C  
ATOM    780  H   THR A 417       3.701   2.014   5.235  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.583   4.333   6.391  1.00  0.00           H  
ATOM    782  HB  THR A 417       4.953   2.915   7.568  1.00  0.00           H  
ATOM    783  HG1 THR A 417       2.329   1.915   7.262  1.00  0.00           H  
ATOM    784 HG21 THR A 417       3.800   3.210   9.658  1.00  0.00           H  
ATOM    785 HG22 THR A 417       2.404   3.897   8.827  1.00  0.00           H  
ATOM    786 HG23 THR A 417       3.940   4.763   8.833  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.623   4.591   5.245  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.698   5.528   4.936  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.170   6.738   4.171  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.484   7.878   4.510  1.00  0.00           O  
ATOM    791  CB  LYS A 418       7.789   4.833   4.119  1.00  0.00           C  
ATOM    792  CG  LYS A 418       8.828   4.124   4.973  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.940   3.533   4.122  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.332   2.142   4.599  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      11.781   2.057   4.929  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.658   3.683   4.875  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.121   5.867   5.869  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       7.328   4.102   3.472  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.294   5.569   3.514  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.257   4.836   5.664  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       8.347   3.330   5.525  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       9.602   3.469   3.098  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.804   4.179   4.177  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       9.756   1.901   5.480  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.107   1.432   3.817  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      12.154   3.003   5.146  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      12.309   1.665   4.123  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      11.923   1.441   5.755  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.363   6.488   3.143  1.00  0.00           N  
ATOM    810  CA  GLU A 419       4.797   7.571   2.348  1.00  0.00           C  
ATOM    811  C   GLU A 419       3.883   8.432   3.210  1.00  0.00           C  
ATOM    812  O   GLU A 419       3.814   9.648   3.042  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.030   7.019   1.143  1.00  0.00           C  
ATOM    814  CG  GLU A 419       2.897   6.077   1.513  1.00  0.00           C  
ATOM    815  CD  GLU A 419       1.804   6.041   0.463  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       1.413   7.122  -0.024  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.339   4.931   0.128  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.142   5.560   2.918  1.00  0.00           H  
ATOM    819  HA  GLU A 419       5.614   8.181   1.995  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       3.611   7.848   0.588  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       4.722   6.482   0.507  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       3.297   5.079   1.628  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.465   6.404   2.449  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.194   7.788   4.149  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.295   8.492   5.055  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.098   9.367   6.013  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.657  10.445   6.410  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.450   7.489   5.847  1.00  0.00           C  
ATOM    829  CG  LEU A 420      -0.058   7.750   5.834  1.00  0.00           C  
ATOM    830  CD1 LEU A 420      -0.771   6.782   6.764  1.00  0.00           C  
ATOM    831  CD2 LEU A 420      -0.358   9.191   6.229  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.302   6.818   4.240  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.645   9.118   4.465  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.624   6.505   5.438  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       1.784   7.497   6.873  1.00  0.00           H  
ATOM    836  HG  LEU A 420      -0.435   7.591   4.835  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -1.817   6.735   6.502  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -0.672   7.122   7.784  1.00  0.00           H  
ATOM    839 HD13 LEU A 420      -0.331   5.801   6.669  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       0.562   9.752   6.281  1.00  0.00           H  
ATOM    841 HD22 LEU A 420      -0.843   9.206   7.194  1.00  0.00           H  
ATOM    842 HD23 LEU A 420      -1.010   9.636   5.492  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.281   8.886   6.377  1.00  0.00           N  
ATOM    844  CA  LEU A 421       5.159   9.611   7.285  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.738  10.853   6.611  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.991  11.864   7.266  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.285   8.691   7.766  1.00  0.00           C  
ATOM    848  CG  LEU A 421       6.136   8.189   9.204  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.797   7.490   9.391  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.281   7.254   9.562  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.572   8.020   6.024  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.572   9.920   8.136  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.322   7.830   7.110  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       7.222   9.225   7.690  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.168   9.033   9.878  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.117   7.797   8.611  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.384   7.755  10.353  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.940   6.420   9.343  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.650   6.776   8.667  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       6.930   6.502  10.252  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       8.077   7.821  10.021  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.945  10.770   5.300  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.493  11.889   4.540  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.467  13.011   4.411  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.783  14.182   4.622  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.936  11.422   3.150  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.331  11.889   2.768  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.655  11.625   1.310  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       7.735  11.715   0.472  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       9.831  11.329   1.009  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.724   9.936   4.833  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.353  12.263   5.075  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       6.921  10.344   3.123  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.240  11.801   2.415  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.404  12.952   2.950  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       9.051  11.370   3.383  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.237  12.645   4.062  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.164  13.620   3.905  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.774  14.224   5.251  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.352  15.377   5.326  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.944  12.973   3.246  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.385  11.745   3.969  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.481  12.166   5.120  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.632  10.852   2.993  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.048  11.696   3.907  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.529  14.409   3.265  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.159  13.716   3.185  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       2.218  12.676   2.242  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.204  11.176   4.380  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       0.831  11.713   6.035  1.00  0.00           H  
ATOM    891 HD12 LEU A 423      -0.530  11.840   4.922  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.499  13.241   5.220  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       0.111  11.466   2.272  1.00  0.00           H  
ATOM    894 HD22 LEU A 423      -0.080  10.248   3.534  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       1.332  10.210   2.480  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.917  13.435   6.313  1.00  0.00           N  
ATOM    897  CA  ASP A 424       2.577  13.893   7.657  1.00  0.00           C  
ATOM    898  C   ASP A 424       3.794  14.482   8.364  1.00  0.00           C  
ATOM    899  O   ASP A 424       3.899  14.425   9.589  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.005  12.739   8.482  1.00  0.00           C  
ATOM    901  CG  ASP A 424       1.364  13.212   9.772  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       0.159  13.541   9.751  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       2.068  13.256  10.803  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.258  12.525   6.190  1.00  0.00           H  
ATOM    905  HA  ASP A 424       1.824  14.661   7.563  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       1.255  12.224   7.899  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       2.800  12.050   8.727  1.00  0.00           H  
ATOM    908  N   SER A 425       4.711  15.051   7.588  1.00  0.00           N  
ATOM    909  CA  SER A 425       5.917  15.654   8.144  1.00  0.00           C  
ATOM    910  C   SER A 425       5.870  17.177   8.028  1.00  0.00           C  
ATOM    911  O   SER A 425       6.619  17.882   8.704  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.158  15.117   7.428  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.329  15.786   7.864  1.00  0.00           O  
ATOM    914  H   SER A 425       4.573  15.069   6.619  1.00  0.00           H  
ATOM    915  HA  SER A 425       5.969  15.386   9.188  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.264  14.062   7.638  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.049  15.263   6.363  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.412  16.621   7.399  1.00  0.00           H  
ATOM    919  N   VAL A 426       4.984  17.678   7.169  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.842  19.115   6.969  1.00  0.00           C  
ATOM    921  C   VAL A 426       4.301  19.794   8.222  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.382  19.289   8.868  1.00  0.00           O  
ATOM    923  CB  VAL A 426       3.904  19.427   5.788  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       4.569  19.074   4.467  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       2.585  18.684   5.944  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.414  17.067   6.658  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.818  19.520   6.744  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.697  20.487   5.790  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.285  18.073   4.177  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       5.642  19.126   4.579  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       4.253  19.773   3.707  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       1.774  19.317   5.615  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       2.440  18.422   6.982  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       2.606  17.785   5.345  1.00  0.00           H  
ATOM    935  N   GLU A 427       4.876  20.943   8.563  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.451  21.693   9.740  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.250  22.577   9.419  1.00  0.00           C  
ATOM    938  O   GLU A 427       2.272  22.606  10.167  1.00  0.00           O  
ATOM    939  CB  GLU A 427       5.603  22.548  10.270  1.00  0.00           C  
ATOM    940  CG  GLU A 427       5.710  22.551  11.786  1.00  0.00           C  
ATOM    941  CD  GLU A 427       7.098  22.186  12.276  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       7.461  20.994  12.195  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       7.822  23.092  12.741  1.00  0.00           O  
ATOM    944  H   GLU A 427       5.604  21.296   8.008  1.00  0.00           H  
ATOM    945  HA  GLU A 427       4.166  20.980  10.499  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.531  22.172   9.865  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       5.464  23.566   9.938  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       5.466  23.538  12.150  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       5.004  21.837  12.185  1.00  0.00           H  
ATOM    950  N   THR A 428       3.332  23.298   8.302  1.00  0.00           N  
ATOM    951  CA  THR A 428       2.257  24.190   7.872  1.00  0.00           C  
ATOM    952  C   THR A 428       1.737  25.034   9.033  1.00  0.00           C  
ATOM    953  O   THR A 428       2.349  25.085  10.099  1.00  0.00           O  
ATOM    954  CB  THR A 428       1.110  23.385   7.251  1.00  0.00           C  
ATOM    955  OG1 THR A 428       0.159  24.249   6.654  1.00  0.00           O  
ATOM    956  CG2 THR A 428       0.376  22.512   8.245  1.00  0.00           C  
ATOM    957  H   THR A 428       4.140  23.229   7.752  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.663  24.851   7.121  1.00  0.00           H  
ATOM    959  HB  THR A 428       1.513  22.743   6.480  1.00  0.00           H  
ATOM    960  HG1 THR A 428       0.614  24.914   6.132  1.00  0.00           H  
ATOM    961 HG21 THR A 428       0.975  21.641   8.471  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -0.568  22.200   7.822  1.00  0.00           H  
ATOM    963 HG23 THR A 428       0.198  23.070   9.152  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.603  25.696   8.818  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.025  26.529   9.855  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.377  26.994   9.514  1.00  0.00           C  
ATOM    967  O   GLY A 429      -2.301  26.839  10.312  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.159  25.619   7.948  1.00  0.00           H  
ATOM    969  HA2 GLY A 429      -0.010  25.965  10.776  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.654  27.395  10.000  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.535  27.568   8.325  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.837  28.049   7.902  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.164  27.658   6.474  1.00  0.00           C  
ATOM    974  O   GLY A 430      -3.791  28.423   5.742  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.762  27.665   7.731  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -3.592  27.638   8.559  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.851  29.129   7.979  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.738  26.463   6.078  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -2.989  25.973   4.729  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.108  24.935   4.726  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.901  23.784   5.109  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -1.713  25.369   4.137  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -1.031  26.266   3.117  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -0.166  27.330   3.762  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -0.471  28.522   3.691  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       0.920  26.907   4.396  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.243  25.898   6.709  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.293  26.812   4.122  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.014  25.175   4.938  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -1.959  24.434   3.654  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -0.408  25.656   2.479  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -1.789  26.750   2.520  1.00  0.00           H  
ATOM    993 HE21 GLN A 431       1.101  25.940   4.412  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       1.499  27.578   4.823  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.293  25.352   4.293  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.445  24.460   4.240  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.243  23.372   3.189  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.603  22.215   3.403  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.716  25.253   3.931  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.913  24.757   4.719  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -9.323  23.597   4.508  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.439  25.529   5.547  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.395  26.282   4.001  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.548  23.994   5.208  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.553  26.292   4.177  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -7.940  25.168   2.878  1.00  0.00           H  
ATOM   1007  N   SER A 433      -5.665  23.753   2.054  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.415  22.811   0.968  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.521  21.667   1.434  1.00  0.00           C  
ATOM   1010  O   SER A 433      -4.742  20.509   1.079  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -4.769  23.529  -0.218  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.745  23.935  -1.161  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.401  24.691   1.944  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.366  22.405   0.657  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -4.244  24.406   0.138  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.070  22.861  -0.703  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -6.146  23.159  -1.560  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.508  21.999   2.227  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.578  20.998   2.738  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.253  20.091   3.762  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.112  18.870   3.712  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.344  21.658   3.385  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.326  20.607   3.797  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -0.720  22.669   2.435  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.382  22.938   2.473  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.244  20.397   1.905  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.666  22.183   4.272  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434       0.436  21.064   4.410  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434       0.128  20.182   2.915  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.821  19.827   4.358  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.485  23.332   2.060  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -0.258  22.149   1.608  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434       0.028  23.244   2.961  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.985  20.696   4.693  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.681  19.941   5.730  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.674  18.959   5.118  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.825  17.834   5.595  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.409  20.894   6.680  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -5.478  20.393   8.114  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.094  20.097   8.673  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -3.825  20.849   9.896  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -3.438  22.123   9.915  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -3.275  22.792   8.780  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -3.215  22.731  11.072  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.060  21.673   4.682  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.942  19.387   6.288  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -4.901  21.846   6.677  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.420  21.035   6.323  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -5.947  21.149   8.727  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -6.068  19.488   8.141  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -4.026  19.042   8.890  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -3.355  20.359   7.930  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -3.937  20.380  10.750  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -3.441  22.340   7.904  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -2.986  23.748   8.801  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -3.337  22.232  11.930  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -2.925  23.688  11.086  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.354  19.393   4.063  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.336  18.554   3.388  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.662  17.398   2.657  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.113  16.254   2.735  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.154  19.387   2.400  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.563  18.859   2.182  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.163  19.330   0.872  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -11.020  20.213   0.851  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.715  18.741  -0.230  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.192  20.301   3.731  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.999  18.151   4.140  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.226  20.398   2.771  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.645  19.397   1.448  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.533  17.780   2.179  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.190  19.199   2.992  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -9.028  18.042  -0.135  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.089  19.028  -1.094  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.583  17.703   1.944  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.850  16.689   1.196  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.132  15.721   2.132  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.056  14.522   1.861  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.859  17.348   0.249  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.274  18.631   1.919  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.563  16.135   0.603  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -2.857  17.236   0.639  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -4.093  18.398   0.157  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.921  16.880  -0.722  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.605  16.248   3.232  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.893  15.427   4.205  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.825  14.401   4.843  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.469  13.232   4.994  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.270  16.313   5.289  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -0.767  16.487   5.141  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -0.407  17.146   3.819  1.00  0.00           C  
ATOM   1092  NE  ARG A 438       0.140  16.188   2.862  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438       0.934  16.521   1.847  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438       1.271  17.789   1.645  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438       1.391  15.583   1.028  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.698  17.210   3.394  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.105  14.905   3.685  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -2.729  17.291   5.246  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -2.465  15.871   6.258  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -0.405  17.104   5.949  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -0.295  15.516   5.189  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -1.298  17.591   3.398  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438       0.329  17.916   4.005  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -0.095  15.244   2.983  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438       0.929  18.502   2.256  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438       1.870  18.031   0.882  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438       1.139  14.626   1.174  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438       1.987  15.833   0.264  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -5.019  14.848   5.220  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.004  13.973   5.846  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.524  12.931   4.858  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.671  11.758   5.199  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.169  14.798   6.396  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -8.198  13.971   7.150  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -9.086  14.846   8.018  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -9.813  14.027   9.073  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -8.893  13.562  10.147  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.242  15.792   5.076  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.519  13.462   6.664  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.779  15.546   7.069  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.667  15.289   5.574  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -8.814  13.444   6.438  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.683  13.259   7.779  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -8.474  15.587   8.512  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -9.814  15.338   7.390  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439     -10.587  14.638   9.515  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439     -10.262  13.168   8.597  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -8.504  12.629   9.904  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -9.404  13.486  11.049  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -8.108  14.235  10.261  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.805  13.370   3.634  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.312  12.475   2.598  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.282  11.408   2.242  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.630  10.248   2.016  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.691  13.273   1.349  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.620  12.524   0.407  1.00  0.00           C  
ATOM   1137  CD  GLU A 440     -10.079  12.880   0.622  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.404  14.085   0.609  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.895  11.953   0.804  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.669  14.317   3.423  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.196  11.990   2.986  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -8.180  14.186   1.653  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.789  13.522   0.808  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.354  12.770  -0.611  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.495  11.463   0.565  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -5.015  11.806   2.189  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.938  10.882   1.857  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.797   9.795   2.917  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.669   8.614   2.594  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.626  11.637   1.696  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.801  12.743   2.378  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.177  10.419   0.911  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.628  12.504   2.341  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.517  11.953   0.670  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.803  10.991   1.964  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.823  10.200   4.182  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.697   9.257   5.288  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.856   8.269   5.293  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.684   7.096   5.628  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.653   9.984   6.645  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.307   9.012   7.765  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.664  11.143   6.604  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.930  11.154   4.378  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.769   8.713   5.160  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.636  10.387   6.844  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -4.161   8.894   8.416  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -2.472   9.397   8.333  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -3.043   8.053   7.343  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -1.828  10.926   7.252  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -3.153  12.045   6.937  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.309  11.277   5.593  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.037   8.745   4.914  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.221   7.897   4.870  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.037   6.778   3.850  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.491   5.652   4.057  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.459   8.726   4.522  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.237   9.524   5.946  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.113   9.687   4.652  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.353   7.460   5.848  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.179   9.501   3.824  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -9.195   8.084   4.062  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -8.857   9.146   6.742  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.361   7.097   2.751  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.108   6.120   1.699  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.219   4.994   2.212  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.451   3.822   1.916  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.451   6.796   0.494  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -5.731   6.093  -0.825  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -7.125   6.412  -1.342  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -7.126   6.613  -2.848  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -7.228   5.322  -3.583  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.021   8.010   2.648  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.057   5.706   1.396  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.816   7.810   0.421  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.382   6.818   0.646  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.004   6.415  -1.555  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -5.647   5.026  -0.676  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -7.785   5.595  -1.097  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -7.475   7.316  -0.866  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -7.968   7.235  -3.115  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -6.211   7.109  -3.134  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -7.023   4.528  -2.942  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -6.548   5.302  -4.368  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -8.187   5.203  -3.968  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.200   5.356   2.988  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.279   4.373   3.545  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.006   3.425   4.494  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.641   2.258   4.626  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.105   5.055   4.291  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.102   5.636   3.291  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.405   4.075   5.225  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.607   6.863   2.565  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.067   6.306   3.191  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.875   3.799   2.729  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -2.509   5.857   4.888  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -0.202   5.917   3.820  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -0.865   4.883   2.550  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -1.502   3.073   4.836  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -1.858   4.126   6.204  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.358   4.333   5.299  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -2.504   6.616   2.017  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -0.849   7.209   1.877  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.824   7.639   3.281  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.035   3.942   5.148  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.822   3.159   6.084  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.577   2.048   5.357  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.652   0.917   5.839  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.793   4.084   6.818  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.857   3.365   7.624  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -7.635   3.486   9.118  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -8.567   3.749   9.878  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -6.392   3.294   9.546  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.276   4.876   4.996  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -5.147   2.716   6.802  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.229   4.712   7.491  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.289   4.712   6.091  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.813   3.796   7.379  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.852   2.316   7.356  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.699   3.088   8.879  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -6.217   3.366  10.510  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.133   2.378   4.197  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.880   1.408   3.405  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.966   0.301   2.889  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.341  -0.871   2.876  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.579   2.101   2.246  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.039   3.296   3.865  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.636   0.971   4.041  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.028   2.990   1.972  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.580   2.377   2.542  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.625   1.432   1.401  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.765   0.681   2.467  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.795  -0.278   1.951  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.194  -1.111   3.076  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.923  -2.300   2.904  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.656   0.426   1.187  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.229   1.421   0.177  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.775  -0.597   0.487  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.179   2.298  -0.467  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.525   1.630   2.504  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.309  -0.935   1.264  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.049   0.959   1.902  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.734   0.876  -0.609  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.938   2.065   0.680  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -2.248  -1.183   1.227  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.061  -0.088  -0.143  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -3.388  -1.249  -0.116  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -3.502   3.328  -0.438  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.037   1.994  -1.494  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.246   2.199   0.070  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.983  -0.479   4.225  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.408  -1.161   5.379  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.252  -2.369   5.776  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.721  -3.447   6.044  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.286  -0.194   6.561  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.854   0.064   7.041  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.595   1.557   7.176  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -1.598  -0.643   8.363  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.217   0.471   4.296  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.422  -1.503   5.103  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.723   0.753   6.268  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.854  -0.595   7.391  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.161  -0.330   6.311  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -0.573   1.771   6.898  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.760   1.860   8.199  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -2.265   2.099   6.526  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.519  -0.699   8.926  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -0.863  -0.092   8.930  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -1.232  -1.641   8.173  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.568  -2.185   5.810  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.477  -3.266   6.173  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.559  -4.302   5.060  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.568  -5.505   5.322  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.871  -2.713   6.482  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.438  -1.837   5.377  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.900  -1.498   5.596  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.182  -0.563   6.374  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.763  -2.168   4.990  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.935  -1.304   5.585  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -6.083  -3.744   7.057  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.546  -3.541   6.639  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.820  -2.126   7.387  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.874  -0.918   5.337  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.342  -2.360   4.436  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.603  -3.833   3.817  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.669  -4.733   2.672  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.472  -5.677   2.679  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.563  -6.820   2.231  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.705  -3.934   1.366  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -8.022  -4.058   0.614  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.835  -2.774   0.687  1.00  0.00           C  
ATOM   1311  CE  LYS A 451     -10.136  -2.979   1.449  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.905  -3.534   2.812  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.584  -2.866   3.667  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.575  -5.314   2.757  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.539  -2.890   1.592  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.912  -4.282   0.720  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.811  -4.278  -0.424  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.596  -4.866   1.047  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -8.253  -2.016   1.188  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -9.065  -2.448  -0.317  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451     -10.639  -2.028   1.538  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451     -10.759  -3.664   0.892  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -8.884  -3.629   2.992  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -10.348  -4.470   2.896  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.315  -2.902   3.529  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.353  -5.189   3.206  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.134  -5.981   3.293  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.220  -6.971   4.449  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.733  -8.098   4.352  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.917  -5.067   3.467  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.848  -5.200   2.377  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.557  -3.850   1.740  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.426  -5.806   2.950  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.350  -4.274   3.555  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -3.031  -6.533   2.370  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.265  -4.042   3.480  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.457  -5.289   4.422  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -1.214  -5.860   1.604  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.118  -3.999   0.765  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       0.131  -3.298   2.364  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -1.477  -3.293   1.640  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.150  -5.933   2.159  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.201  -6.766   3.390  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.829  -5.147   3.705  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.846  -6.546   5.546  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.997  -7.402   6.717  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.693  -8.709   6.347  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.452  -9.748   6.963  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.789  -6.677   7.806  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -3.939  -5.757   8.667  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.759  -4.698   9.375  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.390  -5.024  10.403  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -4.771  -3.541   8.903  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.219  -5.637   5.566  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.010  -7.628   7.091  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.563  -6.085   7.339  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.250  -7.412   8.450  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.427  -6.350   9.410  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.211  -5.267   8.036  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.554  -8.649   5.337  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.281  -9.828   4.883  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.511 -10.567   3.791  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.794 -11.730   3.501  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.667  -9.433   4.369  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -7.627  -8.457   3.204  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.013  -8.231   2.616  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -9.017  -8.419   1.108  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454     -10.347  -8.110   0.514  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.702  -7.792   4.884  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.397 -10.488   5.729  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.187 -10.322   4.047  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -8.220  -8.975   5.176  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -7.237  -7.512   3.551  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -6.980  -8.855   2.436  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.701  -8.935   3.058  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.329  -7.223   2.846  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.278  -7.763   0.673  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.762  -9.445   0.886  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -11.017  -8.881   0.714  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.262  -8.000  -0.517  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454     -10.722  -7.227   0.915  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.533  -9.893   3.193  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.724 -10.496   2.142  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.607 -11.344   2.742  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.092 -12.258   2.098  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.123  -9.414   1.245  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.969  -9.105   0.020  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.034  -7.611  -0.252  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.312  -7.235  -0.985  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.464  -7.991  -2.259  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.348  -8.971   3.467  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.366 -11.131   1.550  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.013  -8.504   1.821  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.149  -9.742   0.910  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -3.535  -9.598  -0.839  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -4.970  -9.477   0.182  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.002  -7.082   0.688  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -3.186  -7.328  -0.856  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -6.155  -7.450  -0.346  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -5.287  -6.177  -1.205  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.727  -8.978  -2.059  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -4.570  -7.982  -2.790  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.207  -7.559  -2.845  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.239 -11.035   3.981  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.187 -11.776   4.649  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.656 -13.129   5.144  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.600 -14.119   4.414  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.686 -10.295   4.445  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.368 -11.923   3.955  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.835 -11.198   5.493  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.118 -13.173   6.390  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.598 -14.415   6.985  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.464 -15.427   7.120  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -1.139 -15.801   8.267  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.734 -15.006   6.144  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.120 -14.932   6.785  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.186 -14.689   5.727  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.416 -16.209   7.558  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.910 -15.836   6.078  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.136 -12.349   6.921  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -2.976 -14.184   7.970  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.766 -14.476   5.202  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.509 -16.042   5.946  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.145 -14.106   7.480  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.252 -13.631   5.520  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -7.139 -15.045   6.088  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -5.923 -15.218   4.823  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -6.456 -16.223   7.845  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -4.798 -16.244   8.443  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -5.202 -17.065   6.935  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL       2
ATOM     70  N   THR A 376      -6.083  25.163  -9.340  1.00  0.00           N  
ATOM     71  CA  THR A 376      -5.170  24.319  -8.577  1.00  0.00           C  
ATOM     72  C   THR A 376      -3.948  25.117  -8.121  1.00  0.00           C  
ATOM     73  O   THR A 376      -3.196  25.636  -8.948  1.00  0.00           O  
ATOM     74  CB  THR A 376      -4.724  23.125  -9.423  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -4.596  23.495 -10.784  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -5.679  21.953  -9.355  1.00  0.00           C  
ATOM     77  H   THR A 376      -5.718  25.884  -9.894  1.00  0.00           H  
ATOM     78  HA  THR A 376      -5.699  23.957  -7.711  1.00  0.00           H  
ATOM     79  HB  THR A 376      -3.760  22.787  -9.071  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -5.465  23.678 -11.150  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -6.643  22.294  -9.005  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -5.290  21.212  -8.671  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -5.786  21.517 -10.336  1.00  0.00           H  
ATOM     84  N   PRO A 377      -3.729  25.232  -6.797  1.00  0.00           N  
ATOM     85  CA  PRO A 377      -2.590  25.978  -6.248  1.00  0.00           C  
ATOM     86  C   PRO A 377      -1.251  25.433  -6.737  1.00  0.00           C  
ATOM     87  O   PRO A 377      -1.205  24.477  -7.511  1.00  0.00           O  
ATOM     88  CB  PRO A 377      -2.727  25.788  -4.733  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -4.162  25.454  -4.525  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -4.566  24.655  -5.731  1.00  0.00           C  
ATOM     91  HA  PRO A 377      -2.655  27.029  -6.488  1.00  0.00           H  
ATOM     92  HB2 PRO A 377      -2.081  24.983  -4.409  1.00  0.00           H  
ATOM     93  HB3 PRO A 377      -2.458  26.704  -4.226  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -4.280  24.868  -3.626  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -4.747  26.360  -4.464  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -4.341  23.608  -5.586  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -5.615  24.794  -5.945  1.00  0.00           H  
ATOM     98  N   PRO A 378      -0.138  26.045  -6.298  1.00  0.00           N  
ATOM     99  CA  PRO A 378       1.200  25.635  -6.695  1.00  0.00           C  
ATOM    100  C   PRO A 378       1.804  24.572  -5.780  1.00  0.00           C  
ATOM    101  O   PRO A 378       2.773  23.909  -6.147  1.00  0.00           O  
ATOM    102  CB  PRO A 378       1.993  26.933  -6.596  1.00  0.00           C  
ATOM    103  CG  PRO A 378       1.304  27.743  -5.543  1.00  0.00           C  
ATOM    104  CD  PRO A 378      -0.098  27.199  -5.387  1.00  0.00           C  
ATOM    105  HA  PRO A 378       1.218  25.284  -7.713  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       3.013  26.711  -6.317  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       1.977  27.439  -7.553  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       1.839  27.656  -4.611  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       1.266  28.774  -5.856  1.00  0.00           H  
ATOM    110  HD2 PRO A 378      -0.268  26.887  -4.368  1.00  0.00           H  
ATOM    111  HD3 PRO A 378      -0.824  27.943  -5.679  1.00  0.00           H  
ATOM    112  N   SER A 379       1.237  24.412  -4.585  1.00  0.00           N  
ATOM    113  CA  SER A 379       1.747  23.428  -3.635  1.00  0.00           C  
ATOM    114  C   SER A 379       0.866  22.192  -3.578  1.00  0.00           C  
ATOM    115  O   SER A 379       1.327  21.109  -3.216  1.00  0.00           O  
ATOM    116  CB  SER A 379       1.886  24.045  -2.243  1.00  0.00           C  
ATOM    117  OG  SER A 379       2.672  25.224  -2.282  1.00  0.00           O  
ATOM    118  H   SER A 379       0.470  24.969  -4.337  1.00  0.00           H  
ATOM    119  HA  SER A 379       2.717  23.123  -3.984  1.00  0.00           H  
ATOM    120  HB2 SER A 379       0.907  24.293  -1.861  1.00  0.00           H  
ATOM    121  HB3 SER A 379       2.360  23.333  -1.582  1.00  0.00           H  
ATOM    122  HG  SER A 379       3.552  25.034  -1.950  1.00  0.00           H  
ATOM    123  N   ILE A 380      -0.390  22.342  -3.961  1.00  0.00           N  
ATOM    124  CA  ILE A 380      -1.309  21.220  -3.976  1.00  0.00           C  
ATOM    125  C   ILE A 380      -0.766  20.127  -4.890  1.00  0.00           C  
ATOM    126  O   ILE A 380      -1.016  18.941  -4.679  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -2.720  21.645  -4.435  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -3.332  22.600  -3.411  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -3.616  20.429  -4.629  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -3.541  21.972  -2.051  1.00  0.00           C  
ATOM    131  H   ILE A 380      -0.704  23.222  -4.258  1.00  0.00           H  
ATOM    132  HA  ILE A 380      -1.378  20.833  -2.969  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -2.632  22.155  -5.383  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -2.677  23.451  -3.286  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -4.292  22.935  -3.774  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -3.595  20.128  -5.666  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -4.628  20.678  -4.348  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -3.260  19.617  -4.012  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -2.724  22.244  -1.399  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -3.579  20.897  -2.151  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -4.471  22.327  -1.630  1.00  0.00           H  
ATOM    142  N   LYS A 381      -0.022  20.546  -5.911  1.00  0.00           N  
ATOM    143  CA  LYS A 381       0.560  19.613  -6.869  1.00  0.00           C  
ATOM    144  C   LYS A 381       1.437  18.577  -6.173  1.00  0.00           C  
ATOM    145  O   LYS A 381       1.520  17.429  -6.610  1.00  0.00           O  
ATOM    146  CB  LYS A 381       1.381  20.373  -7.913  1.00  0.00           C  
ATOM    147  CG  LYS A 381       0.565  21.366  -8.725  1.00  0.00           C  
ATOM    148  CD  LYS A 381       0.137  20.778 -10.060  1.00  0.00           C  
ATOM    149  CE  LYS A 381      -0.886  21.661 -10.755  1.00  0.00           C  
ATOM    150  NZ  LYS A 381      -0.241  22.781 -11.494  1.00  0.00           N  
ATOM    151  H   LYS A 381       0.150  21.511  -6.015  1.00  0.00           H  
ATOM    152  HA  LYS A 381      -0.251  19.102  -7.367  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       2.170  20.913  -7.411  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       1.822  19.660  -8.595  1.00  0.00           H  
ATOM    155  HG2 LYS A 381      -0.317  21.637  -8.164  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       1.165  22.247  -8.905  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       1.005  20.681 -10.695  1.00  0.00           H  
ATOM    158  HD3 LYS A 381      -0.297  19.803  -9.889  1.00  0.00           H  
ATOM    159  HE2 LYS A 381      -1.447  21.059 -11.453  1.00  0.00           H  
ATOM    160  HE3 LYS A 381      -1.555  22.068 -10.013  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381      -0.247  23.643 -10.912  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381      -0.755  22.971 -12.378  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       0.744  22.538 -11.724  1.00  0.00           H  
ATOM    164  N   LYS A 382       2.094  18.983  -5.090  1.00  0.00           N  
ATOM    165  CA  LYS A 382       2.962  18.076  -4.349  1.00  0.00           C  
ATOM    166  C   LYS A 382       2.159  16.993  -3.654  1.00  0.00           C  
ATOM    167  O   LYS A 382       2.556  15.828  -3.629  1.00  0.00           O  
ATOM    168  CB  LYS A 382       3.806  18.847  -3.332  1.00  0.00           C  
ATOM    169  CG  LYS A 382       4.816  19.788  -3.967  1.00  0.00           C  
ATOM    170  CD  LYS A 382       6.017  20.012  -3.061  1.00  0.00           C  
ATOM    171  CE  LYS A 382       7.178  20.637  -3.817  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       7.366  22.071  -3.462  1.00  0.00           N  
ATOM    173  H   LYS A 382       1.993  19.909  -4.787  1.00  0.00           H  
ATOM    174  HA  LYS A 382       3.607  17.602  -5.056  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       3.149  19.429  -2.704  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       4.343  18.139  -2.717  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       5.156  19.360  -4.899  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       4.338  20.737  -4.158  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       5.729  20.670  -2.255  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       6.331  19.061  -2.656  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.081  20.095  -3.575  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       6.987  20.559  -4.877  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       7.774  22.152  -2.508  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       6.451  22.566  -3.480  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       8.008  22.526  -4.142  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.025  17.382  -3.112  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.149  16.436  -2.434  1.00  0.00           C  
ATOM    188  C   ILE A 383      -0.298  15.359  -3.413  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.495  14.205  -3.041  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -1.088  17.133  -1.823  1.00  0.00           C  
ATOM    191  CG1 ILE A 383      -0.656  18.126  -0.741  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -2.055  16.101  -1.251  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -1.287  19.493  -0.887  1.00  0.00           C  
ATOM    194  H   ILE A 383       0.767  18.319  -3.185  1.00  0.00           H  
ATOM    195  HA  ILE A 383       0.711  15.973  -1.634  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -1.597  17.667  -2.612  1.00  0.00           H  
ATOM    197 HG12 ILE A 383      -0.933  17.738   0.227  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.416  18.250  -0.781  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.607  15.119  -1.299  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -2.969  16.106  -1.825  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -2.275  16.344  -0.222  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -1.628  19.838   0.078  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -2.125  19.433  -1.566  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -0.557  20.186  -1.280  1.00  0.00           H  
ATOM    205  N   ILE A 384      -0.423  15.751  -4.677  1.00  0.00           N  
ATOM    206  CA  ILE A 384      -0.813  14.824  -5.737  1.00  0.00           C  
ATOM    207  C   ILE A 384       0.361  13.929  -6.071  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.220  12.717  -6.227  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -1.236  15.544  -7.038  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -1.601  17.000  -6.774  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -2.397  14.815  -7.694  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -2.745  17.169  -5.795  1.00  0.00           C  
ATOM    213  H   ILE A 384      -0.224  16.680  -4.901  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -1.636  14.222  -5.384  1.00  0.00           H  
ATOM    215  HB  ILE A 384      -0.396  15.515  -7.718  1.00  0.00           H  
ATOM    216 HG12 ILE A 384      -0.734  17.505  -6.373  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -1.888  17.467  -7.708  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -3.194  14.686  -6.976  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -2.066  13.848  -8.042  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -2.758  15.394  -8.531  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -2.505  16.670  -4.869  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -3.642  16.737  -6.214  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -2.906  18.219  -5.608  1.00  0.00           H  
ATOM    224  N   HIS A 385       1.526  14.553  -6.177  1.00  0.00           N  
ATOM    225  CA  HIS A 385       2.751  13.828  -6.493  1.00  0.00           C  
ATOM    226  C   HIS A 385       2.984  12.715  -5.476  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.275  11.575  -5.841  1.00  0.00           O  
ATOM    228  CB  HIS A 385       3.948  14.782  -6.508  1.00  0.00           C  
ATOM    229  CG  HIS A 385       4.168  15.443  -7.832  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       4.813  16.653  -7.931  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       3.813  15.028  -9.073  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       4.836  16.945  -9.219  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       4.243  15.990  -9.951  1.00  0.00           N  
ATOM    234  H   HIS A 385       1.556  15.534  -6.044  1.00  0.00           H  
ATOM    235  HA  HIS A 385       2.636  13.389  -7.472  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       3.791  15.557  -5.773  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.842  14.230  -6.257  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       3.292  14.117  -9.326  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       5.279  17.841  -9.631  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       4.291  15.898 -10.926  1.00  0.00           H  
ATOM    241  N   VAL A 386       2.830  13.046  -4.197  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.002  12.066  -3.135  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.880  11.034  -3.186  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.103   9.847  -2.945  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.024  12.732  -1.743  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       3.108  11.685  -0.640  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.182  13.712  -1.640  1.00  0.00           C  
ATOM    248  H   VAL A 386       2.581  13.965  -3.966  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.948  11.565  -3.290  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.102  13.283  -1.615  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       3.921  11.007  -0.851  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       2.181  11.133  -0.597  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       3.282  12.173   0.307  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       3.850  14.612  -1.143  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.535  13.958  -2.631  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.985  13.264  -1.072  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.676  11.494  -3.512  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.479  10.610  -3.607  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.317   9.656  -4.781  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.719   8.494  -4.713  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.769  11.422  -3.755  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.987  10.842  -3.029  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.618  11.888  -2.119  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -4.008  10.321  -4.030  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.563  12.450  -3.700  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.524  10.032  -2.699  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.587  12.415  -3.371  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -2.006  11.496  -4.809  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.670  10.013  -2.413  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.400  12.876  -2.499  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.215  11.789  -1.122  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.689  11.743  -2.091  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.952  10.903  -4.938  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -5.000  10.404  -3.611  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.798   9.286  -4.253  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.294  10.149  -5.852  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.532   9.334  -7.033  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.454   8.176  -6.679  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.315   7.070  -7.202  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.149  10.176  -8.151  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.763   9.713  -9.547  1.00  0.00           C  
ATOM    282  CD  GLU A 388       1.859   8.908 -10.217  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       3.041   9.289 -10.085  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       1.535   7.896 -10.874  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.605  11.078  -5.840  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.417   8.940  -7.365  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       0.828  11.201  -8.034  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.224  10.135  -8.066  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -0.122   9.098  -9.475  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.549  10.580 -10.154  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.392   8.442  -5.773  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.336   7.424  -5.330  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.609   6.328  -4.563  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.918   5.144  -4.701  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.421   8.050  -4.450  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.684   7.207  -4.349  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.886   7.916  -4.960  1.00  0.00           C  
ATOM    298  CE  LYS A 389       8.034   8.020  -3.968  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.987   9.291  -3.193  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.440   9.344  -5.385  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.797   6.992  -6.206  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.685   9.014  -4.856  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       4.025   8.185  -3.454  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.887   7.005  -3.308  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.524   6.275  -4.872  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       7.219   7.360  -5.822  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.592   8.911  -5.261  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.978   7.188  -3.282  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       8.967   7.973  -4.512  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       8.494   9.179  -2.293  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       7.000   9.550  -2.993  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.432  10.058  -3.737  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.630   6.734  -3.760  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.843   5.794  -2.976  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.058   4.962  -3.881  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.286   3.779  -3.633  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.025   6.518  -1.930  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -0.705   5.516  -1.011  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.815   7.502  -1.130  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.428   7.691  -3.701  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.525   5.135  -2.458  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -0.792   7.073  -2.451  1.00  0.00           H  
ATOM    323 HG11 VAL A 390       0.036   4.859  -0.581  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.417   4.932  -1.578  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -1.220   6.043  -0.221  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       0.747   8.482  -1.579  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       1.845   7.177  -1.127  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.449   7.546  -0.114  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.565   5.594  -4.936  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.440   4.918  -5.886  1.00  0.00           C  
ATOM    331  C   GLN A 391      -0.737   3.712  -6.501  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.337   2.651  -6.674  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -1.874   5.889  -6.986  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.381   6.054  -7.092  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -3.779   7.096  -8.114  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.839   6.820  -9.313  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.053   8.304  -7.641  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.344   6.538  -5.081  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.313   4.580  -5.352  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.443   6.856  -6.782  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.505   5.533  -7.936  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -3.817   5.109  -7.374  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -3.766   6.357  -6.130  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -3.982   8.449  -6.670  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.315   9.001  -8.279  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.543   3.881  -6.820  1.00  0.00           N  
ATOM    347  CA  TYR A 392       1.329   2.804  -7.406  1.00  0.00           C  
ATOM    348  C   TYR A 392       1.539   1.685  -6.392  1.00  0.00           C  
ATOM    349  O   TYR A 392       1.460   0.503  -6.727  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.680   3.334  -7.892  1.00  0.00           C  
ATOM    351  CG  TYR A 392       3.060   2.848  -9.273  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       2.242   3.099 -10.368  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       4.235   2.138  -9.482  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       2.584   2.657 -11.631  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       4.585   1.692 -10.743  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       3.756   1.955 -11.813  1.00  0.00           C  
ATOM    357  OH  TYR A 392       4.102   1.513 -13.071  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.968   4.749  -6.653  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.780   2.411  -8.249  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.647   4.412  -7.919  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       3.452   3.019  -7.205  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       1.324   3.651 -10.221  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       4.882   1.934  -8.642  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       1.935   2.862 -12.470  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       5.503   1.142 -10.885  1.00  0.00           H  
ATOM    366  HH  TYR A 392       4.475   2.240 -13.574  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.800   2.068  -5.146  1.00  0.00           N  
ATOM    368  CA  LEU A 393       2.014   1.102  -4.077  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.742   0.303  -3.817  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.790  -0.909  -3.606  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.453   1.816  -2.798  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.301   0.968  -1.845  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.577   1.702  -1.459  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.501   0.599  -0.604  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.845   3.025  -4.940  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.794   0.426  -4.391  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       3.027   2.691  -3.079  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.567   2.138  -2.268  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.582   0.053  -2.345  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       5.404   1.008  -1.455  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.462   2.131  -0.474  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.771   2.488  -2.173  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       2.718   1.303   0.187  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       2.772  -0.396  -0.283  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       1.446   0.629  -0.832  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.395   0.991  -3.839  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -1.683   0.347  -3.610  1.00  0.00           C  
ATOM    388  C   GLU A 394      -1.936  -0.737  -4.652  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.530  -1.773  -4.353  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -2.809   1.382  -3.651  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.145   0.846  -3.162  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -4.964   0.220  -4.274  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -4.991   0.791  -5.384  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -5.578  -0.841  -4.034  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.367   1.954  -4.016  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -1.658  -0.108  -2.631  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -2.534   2.222  -3.031  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -2.933   1.721  -4.669  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -3.963   0.098  -2.405  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.709   1.661  -2.733  1.00  0.00           H  
ATOM    401  N   GLN A 395      -1.480  -0.490  -5.875  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -1.655  -1.445  -6.963  1.00  0.00           C  
ATOM    403  C   GLN A 395      -0.914  -2.745  -6.665  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.478  -3.833  -6.786  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.159  -0.844  -8.281  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.239  -0.739  -9.345  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -2.468   0.687  -9.808  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -3.590   1.190  -9.776  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -1.399   1.346 -10.241  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.013   0.354  -6.050  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -2.710  -1.658  -7.049  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -0.775   0.147  -8.089  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.361  -1.460  -8.668  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -1.946  -1.335 -10.197  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.164  -1.123  -8.940  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -0.533   0.879 -10.237  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -1.519   2.274 -10.547  1.00  0.00           H  
ATOM    418  N   GLU A 396       0.351  -2.623  -6.277  1.00  0.00           N  
ATOM    419  CA  GLU A 396       1.166  -3.792  -5.963  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.685  -4.465  -4.683  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.555  -5.689  -4.629  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.639  -3.397  -5.830  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.890  -2.303  -4.804  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.362  -1.972  -4.655  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       5.202  -2.814  -5.037  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.676  -0.870  -4.157  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.744  -1.730  -6.199  1.00  0.00           H  
ATOM    428  HA  GLU A 396       1.065  -4.492  -6.780  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       3.208  -4.268  -5.541  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.994  -3.049  -6.788  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.366  -1.411  -5.112  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.511  -2.631  -3.847  1.00  0.00           H  
ATOM    433  N   VAL A 397       0.414  -3.666  -3.653  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.058  -4.206  -2.383  1.00  0.00           C  
ATOM    435  C   VAL A 397      -1.386  -4.929  -2.570  1.00  0.00           C  
ATOM    436  O   VAL A 397      -1.669  -5.913  -1.888  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -0.227  -3.107  -1.316  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -0.549  -3.725   0.040  1.00  0.00           C  
ATOM    439  CG2 VAL A 397       1.024  -2.242  -1.235  1.00  0.00           C  
ATOM    440  H   VAL A 397       0.532  -2.699  -3.751  1.00  0.00           H  
ATOM    441  HA  VAL A 397       0.678  -4.914  -2.029  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -1.057  -2.477  -1.605  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.593  -3.571   0.266  1.00  0.00           H  
ATOM    444 HG12 VAL A 397       0.057  -3.258   0.802  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -0.340  -4.784   0.014  1.00  0.00           H  
ATOM    446 HG21 VAL A 397       0.744  -1.200  -1.283  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       1.679  -2.477  -2.060  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       1.534  -2.434  -0.302  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.192  -4.443  -3.513  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -3.483  -5.056  -3.801  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.291  -6.524  -4.155  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.091  -7.381  -3.780  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.179  -4.325  -4.951  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -5.561  -4.869  -5.271  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.527  -3.786  -5.710  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.367  -3.270  -6.836  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.444  -3.455  -4.929  1.00  0.00           O  
ATOM    458  H   GLU A 398      -1.906  -3.664  -4.032  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.093  -4.985  -2.913  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.278  -3.281  -4.691  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -3.568  -4.409  -5.838  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -5.474  -5.596  -6.064  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -5.959  -5.349  -4.387  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.203  -6.803  -4.864  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.868  -8.162  -5.259  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.072  -8.836  -4.151  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.552  -9.759  -3.494  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.057  -8.152  -6.555  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -1.353  -9.329  -7.467  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -1.511  -8.919  -8.918  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.491  -8.578  -9.553  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -2.654  -8.939  -9.421  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.599  -6.073  -5.116  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.788  -8.705  -5.416  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.271  -7.239  -7.096  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.003  -8.174  -6.306  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.540 -10.036  -7.394  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -2.269  -9.800  -7.140  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.145  -8.344  -3.941  1.00  0.00           N  
ATOM    480  CA  PHE A 400       1.024  -8.862  -2.904  1.00  0.00           C  
ATOM    481  C   PHE A 400       1.317 -10.342  -3.088  1.00  0.00           C  
ATOM    482  O   PHE A 400       0.448 -11.126  -3.469  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.412  -8.630  -1.522  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.374  -8.848  -0.391  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.721  -8.570  -0.546  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       0.927  -9.328   0.829  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.609  -8.770   0.494  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.808  -9.528   1.874  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.151  -9.248   1.707  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.456  -7.596  -4.490  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.952  -8.318  -2.965  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.061  -7.614  -1.459  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.422  -9.307  -1.387  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.079  -8.194  -1.494  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.121  -9.545   0.961  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.657  -8.548   0.361  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.445  -9.898   2.821  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.846  -9.410   2.519  1.00  0.00           H  
ATOM    499  N   VAL A 401       2.551 -10.717  -2.784  1.00  0.00           N  
ATOM    500  CA  VAL A 401       2.980 -12.100  -2.879  1.00  0.00           C  
ATOM    501  C   VAL A 401       3.532 -12.570  -1.539  1.00  0.00           C  
ATOM    502  O   VAL A 401       4.284 -13.543  -1.471  1.00  0.00           O  
ATOM    503  CB  VAL A 401       4.058 -12.286  -3.964  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       4.323 -13.764  -4.205  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       3.643 -11.596  -5.255  1.00  0.00           C  
ATOM    506  H   VAL A 401       3.188 -10.043  -2.469  1.00  0.00           H  
ATOM    507  HA  VAL A 401       2.122 -12.702  -3.139  1.00  0.00           H  
ATOM    508  HB  VAL A 401       4.974 -11.832  -3.616  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       3.449 -14.336  -3.933  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       5.162 -14.082  -3.603  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       4.548 -13.925  -5.248  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       3.276 -10.605  -5.029  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       2.863 -12.168  -5.735  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       4.495 -11.523  -5.914  1.00  0.00           H  
ATOM    515  N   GLY A 402       3.155 -11.869  -0.466  1.00  0.00           N  
ATOM    516  CA  GLY A 402       3.621 -12.229   0.852  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.495 -12.666   1.762  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.327 -12.666   1.372  1.00  0.00           O  
ATOM    519  H   GLY A 402       2.553 -11.102  -0.571  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       4.329 -13.040   0.761  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       4.120 -11.381   1.292  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.855 -13.038   2.976  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.880 -13.488   3.969  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.125 -12.842   5.330  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.237 -12.412   5.634  1.00  0.00           O  
ATOM    526  CB  LYS A 403       1.892 -15.015   4.098  1.00  0.00           C  
ATOM    527  CG  LYS A 403       3.284 -15.622   4.152  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.949 -15.620   2.784  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.615 -16.954   2.486  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.578 -16.854   1.355  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.802 -12.994   3.213  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.904 -13.182   3.623  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       1.370 -15.291   5.005  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       1.372 -15.438   3.248  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       3.888 -15.049   4.837  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       3.206 -16.640   4.504  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       3.200 -15.427   2.030  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       4.696 -14.841   2.758  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       5.143 -17.283   3.368  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.850 -17.675   2.234  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       6.408 -17.453   1.538  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.894 -15.869   1.240  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.126 -17.166   0.472  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.077 -12.792   6.146  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.156 -12.210   7.481  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.270 -12.845   8.307  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.871 -12.190   9.159  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.180 -12.375   8.207  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.326 -11.473   9.423  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.690 -12.266  10.669  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -2.158 -12.098  11.028  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -2.436 -10.760  11.618  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.227 -13.163   5.843  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.361 -11.160   7.371  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.980 -12.145   7.519  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -0.278 -13.400   8.529  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.612 -10.964   9.596  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.104 -10.747   9.228  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -0.490 -13.312  10.492  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.085 -11.918  11.494  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -2.749 -12.218  10.133  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.430 -12.861  11.743  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -1.862 -10.620  12.474  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -3.441 -10.683  11.872  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -2.205 -10.013  10.932  1.00  0.00           H  
ATOM    566  N   THR A 405       2.536 -14.122   8.061  1.00  0.00           N  
ATOM    567  CA  THR A 405       3.572 -14.838   8.796  1.00  0.00           C  
ATOM    568  C   THR A 405       4.932 -14.725   8.113  1.00  0.00           C  
ATOM    569  O   THR A 405       5.883 -15.405   8.499  1.00  0.00           O  
ATOM    570  CB  THR A 405       3.189 -16.310   8.951  1.00  0.00           C  
ATOM    571  OG1 THR A 405       4.238 -17.040   9.562  1.00  0.00           O  
ATOM    572  CG2 THR A 405       2.866 -16.985   7.635  1.00  0.00           C  
ATOM    573  H   THR A 405       2.019 -14.596   7.376  1.00  0.00           H  
ATOM    574  HA  THR A 405       3.644 -14.393   9.778  1.00  0.00           H  
ATOM    575  HB  THR A 405       2.314 -16.380   9.582  1.00  0.00           H  
ATOM    576  HG1 THR A 405       4.441 -16.654  10.417  1.00  0.00           H  
ATOM    577 HG21 THR A 405       1.929 -16.604   7.256  1.00  0.00           H  
ATOM    578 HG22 THR A 405       2.785 -18.052   7.788  1.00  0.00           H  
ATOM    579 HG23 THR A 405       3.652 -16.782   6.924  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.030 -13.866   7.102  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.290 -13.684   6.389  1.00  0.00           C  
ATOM    582  C   ASP A 406       6.839 -12.276   6.584  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.126 -11.372   7.020  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.115 -13.965   4.897  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.324 -15.428   4.557  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       5.917 -16.289   5.365  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.894 -15.712   3.483  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.243 -13.344   6.831  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.002 -14.389   6.794  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.118 -13.681   4.597  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.833 -13.380   4.341  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.110 -12.103   6.248  1.00  0.00           N  
ATOM    593  CA  LYS A 407       8.772 -10.809   6.370  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.224  -9.833   5.344  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.203  -8.622   5.567  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.290 -10.953   6.194  1.00  0.00           C  
ATOM    597  CG  LYS A 407      10.855 -12.284   6.677  1.00  0.00           C  
ATOM    598  CD  LYS A 407      10.334 -12.657   8.059  1.00  0.00           C  
ATOM    599  CE  LYS A 407      11.468 -12.805   9.061  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      12.377 -13.931   8.709  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.616 -12.866   5.901  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.563 -10.422   7.351  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.526 -10.849   5.147  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.778 -10.160   6.740  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.573 -13.056   5.978  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.932 -12.209   6.716  1.00  0.00           H  
ATOM    607  HD2 LYS A 407       9.661 -11.887   8.402  1.00  0.00           H  
ATOM    608  HD3 LYS A 407       9.803 -13.596   7.989  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      12.037 -11.888   9.080  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      11.045 -12.987  10.039  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      13.361 -13.677   8.929  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      12.304 -14.145   7.694  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      12.120 -14.781   9.251  1.00  0.00           H  
ATOM    614  N   ALA A 408       7.791 -10.369   4.216  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.250  -9.556   3.146  1.00  0.00           C  
ATOM    616  C   ALA A 408       5.991  -8.817   3.585  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.690  -7.748   3.062  1.00  0.00           O  
ATOM    618  CB  ALA A 408       6.959 -10.416   1.926  1.00  0.00           C  
ATOM    619  H   ALA A 408       7.842 -11.340   4.097  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.001  -8.830   2.869  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.545 -11.322   1.976  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.215  -9.871   1.030  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       5.909 -10.668   1.905  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.237  -9.390   4.525  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.004  -8.749   4.970  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.274  -7.505   5.810  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.671  -6.460   5.558  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.142  -9.735   5.759  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.051  -9.078   6.577  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       0.801  -8.832   6.029  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       2.275  -8.707   7.897  1.00  0.00           C  
ATOM    632  CE1 TYR A 409      -0.198  -8.234   6.772  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       1.281  -8.109   8.648  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.046  -7.874   8.080  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.947  -7.279   8.823  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.503 -10.254   4.904  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.461  -8.445   4.089  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       2.667 -10.416   5.067  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       3.775 -10.295   6.435  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       0.612  -9.115   5.004  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       3.245  -8.893   8.338  1.00  0.00           H  
ATOM    642  HE1 TYR A 409      -1.165  -8.051   6.327  1.00  0.00           H  
ATOM    643  HE2 TYR A 409       1.473  -7.827   9.672  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -1.748  -7.804   8.768  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.196  -7.571   6.773  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.492  -6.372   7.541  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.283  -5.417   6.667  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.150  -4.202   6.777  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.198  -6.629   8.881  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.104  -7.811   8.958  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       6.752  -9.107   9.191  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.529  -7.785   8.874  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       7.874  -9.893   9.252  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       8.981  -9.103   9.054  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.465  -6.771   8.654  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.335  -9.434   9.026  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      10.807  -7.100   8.625  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.230  -8.421   8.810  1.00  0.00           C  
ATOM    659  H   TRP A 410       5.688  -8.403   6.936  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.538  -5.902   7.747  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       6.793  -5.767   9.123  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.444  -6.751   9.643  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       5.735  -9.450   9.310  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       7.882 -10.863   9.405  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.153  -5.745   8.506  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      10.679 -10.446   9.168  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.546  -6.330   8.458  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.289  -8.634   8.781  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.079  -5.995   5.767  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.868  -5.232   4.823  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.934  -4.542   3.838  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.158  -3.392   3.458  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.842  -6.152   4.079  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.567  -5.509   2.897  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.615  -4.522   3.386  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.203  -6.575   2.019  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.110  -6.962   5.721  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.426  -4.488   5.369  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.585  -6.499   4.786  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.287  -7.006   3.712  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.850  -4.966   2.299  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.059  -4.892   4.298  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.150  -3.566   3.572  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.382  -4.409   2.632  1.00  0.00           H  
ATOM    685 HD21 LEU A 411       9.529  -6.829   1.214  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.405  -7.456   2.611  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      11.128  -6.199   1.609  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.865  -5.243   3.443  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.892  -4.669   2.525  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.284  -3.432   3.172  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.208  -2.362   2.567  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.791  -5.674   2.182  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.898  -5.267   1.007  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       3.684  -5.295  -0.295  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       1.683  -6.177   0.915  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.723  -6.151   3.791  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.410  -4.390   1.624  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.257  -6.620   1.941  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.164  -5.806   3.054  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.549  -4.256   1.163  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       3.825  -6.319  -0.608  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.646  -4.829  -0.146  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       3.138  -4.758  -1.057  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       0.829  -5.682   1.349  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.878  -7.093   1.451  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.479  -6.402  -0.121  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.892  -3.595   4.432  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.331  -2.509   5.220  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.423  -1.499   5.559  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.166  -0.302   5.689  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.693  -3.049   6.502  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.328  -2.450   6.800  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.599  -3.183   7.910  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       0.405  -4.410   7.784  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       0.222  -2.528   8.905  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.013  -4.470   4.855  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.573  -2.019   4.624  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.580  -4.119   6.411  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.346  -2.834   7.336  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.458  -1.420   7.097  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.726  -2.492   5.905  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.645  -2.008   5.716  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.790  -1.178   6.060  1.00  0.00           C  
ATOM    724  C   GLU A 414       7.084  -0.167   4.956  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.285   1.016   5.228  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.017  -2.066   6.305  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.576  -1.955   7.714  1.00  0.00           C  
ATOM    728  CD  GLU A 414      10.057  -1.628   7.732  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.781  -2.110   6.835  1.00  0.00           O  
ATOM    730  OE2 GLU A 414      10.491  -0.891   8.641  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.775  -2.975   5.613  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.555  -0.646   6.969  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.743  -3.100   6.129  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.795  -1.787   5.608  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       8.044  -1.175   8.238  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.424  -2.896   8.222  1.00  0.00           H  
ATOM    737  N   MET A 415       7.090  -0.629   3.710  1.00  0.00           N  
ATOM    738  CA  MET A 415       7.340   0.258   2.581  1.00  0.00           C  
ATOM    739  C   MET A 415       6.222   1.289   2.471  1.00  0.00           C  
ATOM    740  O   MET A 415       6.459   2.456   2.157  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.453  -0.541   1.281  1.00  0.00           C  
ATOM    742  CG  MET A 415       6.252  -1.431   1.005  1.00  0.00           C  
ATOM    743  SD  MET A 415       6.253  -2.094  -0.672  1.00  0.00           S  
ATOM    744  CE  MET A 415       4.512  -2.451  -0.895  1.00  0.00           C  
ATOM    745  H   MET A 415       6.910  -1.579   3.547  1.00  0.00           H  
ATOM    746  HA  MET A 415       8.273   0.773   2.763  1.00  0.00           H  
ATOM    747  HB2 MET A 415       7.559   0.149   0.456  1.00  0.00           H  
ATOM    748  HB3 MET A 415       8.333  -1.166   1.331  1.00  0.00           H  
ATOM    749  HG2 MET A 415       6.266  -2.257   1.702  1.00  0.00           H  
ATOM    750  HG3 MET A 415       5.350  -0.851   1.148  1.00  0.00           H  
ATOM    751  HE1 MET A 415       4.400  -3.275  -1.586  1.00  0.00           H  
ATOM    752  HE2 MET A 415       4.014  -1.579  -1.292  1.00  0.00           H  
ATOM    753  HE3 MET A 415       4.074  -2.715   0.055  1.00  0.00           H  
ATOM    754  N   LEU A 416       5.001   0.843   2.751  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.834   1.714   2.706  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.929   2.782   3.794  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.532   3.929   3.592  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.552   0.888   2.878  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.314   1.672   3.324  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.108   2.898   2.447  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.082   0.780   3.292  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.883  -0.096   3.007  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.815   2.199   1.742  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.329   0.414   1.931  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.745   0.117   3.613  1.00  0.00           H  
ATOM    766  HG  LEU A 416       1.457   2.010   4.340  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       0.642   3.681   3.028  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.472   2.642   1.613  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       2.062   3.243   2.079  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.337  -0.199   3.669  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -0.274   0.694   2.276  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.692   1.213   3.909  1.00  0.00           H  
ATOM    773  N   THR A 417       4.455   2.388   4.947  1.00  0.00           N  
ATOM    774  CA  THR A 417       4.604   3.300   6.075  1.00  0.00           C  
ATOM    775  C   THR A 417       5.545   4.449   5.725  1.00  0.00           C  
ATOM    776  O   THR A 417       5.295   5.598   6.089  1.00  0.00           O  
ATOM    777  CB  THR A 417       5.132   2.548   7.298  1.00  0.00           C  
ATOM    778  OG1 THR A 417       4.331   1.412   7.573  1.00  0.00           O  
ATOM    779  CG2 THR A 417       5.171   3.396   8.552  1.00  0.00           C  
ATOM    780  H   THR A 417       4.748   1.459   5.043  1.00  0.00           H  
ATOM    781  HA  THR A 417       3.631   3.704   6.305  1.00  0.00           H  
ATOM    782  HB  THR A 417       6.138   2.212   7.094  1.00  0.00           H  
ATOM    783  HG1 THR A 417       4.679   0.952   8.338  1.00  0.00           H  
ATOM    784 HG21 THR A 417       4.717   4.356   8.351  1.00  0.00           H  
ATOM    785 HG22 THR A 417       6.197   3.539   8.857  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.626   2.898   9.339  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.624   4.136   5.013  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.591   5.153   4.615  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.925   6.210   3.744  1.00  0.00           C  
ATOM    790  O   LYS A 418       7.086   7.409   3.972  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.762   4.512   3.866  1.00  0.00           C  
ATOM    792  CG  LYS A 418      10.123   5.009   4.326  1.00  0.00           C  
ATOM    793  CD  LYS A 418      11.187   3.932   4.183  1.00  0.00           C  
ATOM    794  CE  LYS A 418      11.445   3.225   5.503  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      12.890   2.919   5.697  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.770   3.204   4.748  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.963   5.627   5.513  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.726   3.443   4.012  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.663   4.726   2.812  1.00  0.00           H  
ATOM    800  HG2 LYS A 418      10.406   5.862   3.728  1.00  0.00           H  
ATOM    801  HG3 LYS A 418      10.057   5.301   5.364  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      10.856   3.206   3.456  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      12.105   4.390   3.844  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      11.111   3.860   6.310  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.886   2.302   5.518  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      13.002   2.138   6.374  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      13.387   3.756   6.064  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      13.321   2.643   4.791  1.00  0.00           H  
ATOM    809  N   GLU A 419       6.159   5.760   2.754  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.452   6.674   1.866  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.293   7.323   2.610  1.00  0.00           C  
ATOM    812  O   GLU A 419       3.983   8.498   2.408  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.938   5.936   0.629  1.00  0.00           C  
ATOM    814  CG  GLU A 419       4.003   4.784   0.952  1.00  0.00           C  
ATOM    815  CD  GLU A 419       3.241   4.294  -0.264  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       3.799   4.356  -1.380  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       2.085   3.849  -0.101  1.00  0.00           O  
ATOM    818  H   GLU A 419       6.056   4.792   2.628  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.146   7.443   1.559  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.406   6.638   0.000  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.785   5.541   0.081  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.587   3.963   1.346  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.291   5.113   1.696  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.669   6.545   3.489  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.554   7.028   4.290  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.013   8.175   5.184  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.296   9.156   5.377  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.983   5.879   5.136  1.00  0.00           C  
ATOM    829  CG  LEU A 420       1.354   6.284   6.473  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       0.224   5.334   6.838  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       2.406   6.311   7.571  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.977   5.622   3.610  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.789   7.389   3.618  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.231   5.372   4.550  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.783   5.184   5.339  1.00  0.00           H  
ATOM    836  HG  LEU A 420       0.938   7.277   6.382  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       0.635   4.436   7.275  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -0.334   5.080   5.950  1.00  0.00           H  
ATOM    839 HD13 LEU A 420      -0.432   5.812   7.552  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       2.249   7.176   8.199  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       3.389   6.363   7.128  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       2.327   5.415   8.169  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.214   8.037   5.725  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.782   9.054   6.598  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.158  10.306   5.810  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.099  11.420   6.331  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.002   8.492   7.332  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.958   8.636   8.856  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.632   8.124   9.402  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.122   7.892   9.494  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.734   7.230   5.533  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.029   9.319   7.325  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.084   7.439   7.093  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.886   8.999   6.969  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.045   9.681   9.115  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.354   7.217   8.884  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       3.867   8.872   9.251  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.732   7.920  10.458  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.939   8.579   9.660  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.447   7.099   8.836  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       6.807   7.472  10.437  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.550  10.117   4.552  1.00  0.00           N  
ATOM    863  CA  GLU A 422       5.943  11.235   3.698  1.00  0.00           C  
ATOM    864  C   GLU A 422       4.796  12.229   3.527  1.00  0.00           C  
ATOM    865  O   GLU A 422       4.992  13.439   3.649  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.394  10.725   2.327  1.00  0.00           C  
ATOM    867  CG  GLU A 422       7.721  11.308   1.868  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.237  10.660   0.598  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       7.433  10.013  -0.107  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       9.443  10.799   0.308  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.580   9.207   4.192  1.00  0.00           H  
ATOM    872  HA  GLU A 422       6.770  11.739   4.173  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       6.495   9.650   2.370  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       5.643  10.977   1.593  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       7.591  12.364   1.687  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.452  11.166   2.650  1.00  0.00           H  
ATOM    877  N   LEU A 423       3.602  11.717   3.244  1.00  0.00           N  
ATOM    878  CA  LEU A 423       2.434  12.572   3.060  1.00  0.00           C  
ATOM    879  C   LEU A 423       1.936  13.107   4.398  1.00  0.00           C  
ATOM    880  O   LEU A 423       1.393  14.210   4.474  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.315  11.809   2.346  1.00  0.00           C  
ATOM    882  CG  LEU A 423       0.695  10.666   3.148  1.00  0.00           C  
ATOM    883  CD1 LEU A 423      -0.475  11.169   3.980  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.250   9.544   2.221  1.00  0.00           C  
ATOM    885  H   LEU A 423       3.506  10.744   3.158  1.00  0.00           H  
ATOM    886  HA  LEU A 423       2.734  13.408   2.444  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       0.531  12.513   2.097  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       1.716  11.399   1.429  1.00  0.00           H  
ATOM    889  HG  LEU A 423       1.436  10.268   3.824  1.00  0.00           H  
ATOM    890 HD11 LEU A 423      -0.140  11.375   4.986  1.00  0.00           H  
ATOM    891 HD12 LEU A 423      -1.250  10.416   4.005  1.00  0.00           H  
ATOM    892 HD13 LEU A 423      -0.867  12.073   3.540  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       0.012   9.952   1.251  1.00  0.00           H  
ATOM    894 HD22 LEU A 423      -0.623   9.060   2.633  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       1.048   8.821   2.122  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.126  12.320   5.453  1.00  0.00           N  
ATOM    897  CA  ASP A 424       1.699  12.717   6.790  1.00  0.00           C  
ATOM    898  C   ASP A 424       2.870  13.277   7.590  1.00  0.00           C  
ATOM    899  O   ASP A 424       2.917  13.146   8.814  1.00  0.00           O  
ATOM    900  CB  ASP A 424       1.086  11.525   7.527  1.00  0.00           C  
ATOM    901  CG  ASP A 424       0.289  11.946   8.746  1.00  0.00           C  
ATOM    902  OD1 ASP A 424      -0.244  13.076   8.746  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.200  11.147   9.702  1.00  0.00           O  
ATOM    904  H   ASP A 424       2.567  11.454   5.330  1.00  0.00           H  
ATOM    905  HA  ASP A 424       0.949  13.487   6.683  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       0.427  10.994   6.855  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       1.877  10.863   7.847  1.00  0.00           H  
ATOM    908  N   SER A 425       3.814  13.901   6.892  1.00  0.00           N  
ATOM    909  CA  SER A 425       4.987  14.480   7.537  1.00  0.00           C  
ATOM    910  C   SER A 425       4.922  16.007   7.537  1.00  0.00           C  
ATOM    911  O   SER A 425       5.653  16.666   8.275  1.00  0.00           O  
ATOM    912  CB  SER A 425       6.263  14.013   6.833  1.00  0.00           C  
ATOM    913  OG  SER A 425       7.366  14.830   7.182  1.00  0.00           O  
ATOM    914  H   SER A 425       3.720  13.973   5.919  1.00  0.00           H  
ATOM    915  HA  SER A 425       5.005  14.135   8.560  1.00  0.00           H  
ATOM    916  HB2 SER A 425       6.479  12.996   7.124  1.00  0.00           H  
ATOM    917  HB3 SER A 425       6.119  14.059   5.765  1.00  0.00           H  
ATOM    918  HG  SER A 425       7.769  14.499   7.988  1.00  0.00           H  
ATOM    919  N   VAL A 426       4.046  16.565   6.705  1.00  0.00           N  
ATOM    920  CA  VAL A 426       3.895  18.012   6.615  1.00  0.00           C  
ATOM    921  C   VAL A 426       3.329  18.587   7.909  1.00  0.00           C  
ATOM    922  O   VAL A 426       2.296  18.135   8.402  1.00  0.00           O  
ATOM    923  CB  VAL A 426       2.977  18.411   5.445  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       3.702  18.248   4.117  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       1.696  17.590   5.465  1.00  0.00           C  
ATOM    926  H   VAL A 426       3.489  15.992   6.137  1.00  0.00           H  
ATOM    927  HA  VAL A 426       4.872  18.438   6.441  1.00  0.00           H  
ATOM    928  HB  VAL A 426       2.714  19.453   5.559  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       3.580  17.235   3.764  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       4.752  18.458   4.253  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       3.288  18.935   3.395  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       1.327  17.526   6.478  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       1.899  16.598   5.091  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       0.954  18.066   4.841  1.00  0.00           H  
ATOM    935  N   GLU A 427       4.016  19.586   8.456  1.00  0.00           N  
ATOM    936  CA  GLU A 427       3.584  20.223   9.694  1.00  0.00           C  
ATOM    937  C   GLU A 427       2.557  21.316   9.415  1.00  0.00           C  
ATOM    938  O   GLU A 427       1.566  21.449  10.134  1.00  0.00           O  
ATOM    939  CB  GLU A 427       4.785  20.815  10.434  1.00  0.00           C  
ATOM    940  CG  GLU A 427       4.578  20.931  11.935  1.00  0.00           C  
ATOM    941  CD  GLU A 427       4.250  19.601  12.582  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       3.065  19.209  12.567  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       5.180  18.950  13.106  1.00  0.00           O  
ATOM    944  H   GLU A 427       4.833  19.901   8.016  1.00  0.00           H  
ATOM    945  HA  GLU A 427       3.127  19.467  10.315  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       5.647  20.188  10.258  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       4.984  21.801  10.042  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       5.484  21.318  12.381  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       3.765  21.617  12.121  1.00  0.00           H  
ATOM    950  N   THR A 428       2.801  22.096   8.366  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.900  23.180   7.989  1.00  0.00           C  
ATOM    952  C   THR A 428       1.687  24.144   9.152  1.00  0.00           C  
ATOM    953  O   THR A 428       2.316  24.014  10.202  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.553  22.617   7.527  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.239  22.234   8.636  1.00  0.00           O  
ATOM    956  CG2 THR A 428       0.686  21.414   6.617  1.00  0.00           C  
ATOM    957  H   THR A 428       3.608  21.940   7.833  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.355  23.718   7.171  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.023  23.386   6.981  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.078  21.886   8.326  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -0.225  21.289   6.051  1.00  0.00           H  
ATOM    962 HG22 THR A 428       0.863  20.531   7.214  1.00  0.00           H  
ATOM    963 HG23 THR A 428       1.513  21.563   5.940  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.797  25.111   8.958  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.519  26.083   9.999  1.00  0.00           C  
ATOM    966  C   GLY A 429      -0.558  27.071   9.597  1.00  0.00           C  
ATOM    967  O   GLY A 429      -0.373  28.282   9.717  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.326  25.166   8.100  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       0.197  25.559  10.888  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.425  26.625  10.221  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.686  26.555   9.121  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.781  27.415   8.708  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.271  27.097   7.310  1.00  0.00           C  
ATOM    974  O   GLY A 430      -4.441  27.307   6.992  1.00  0.00           O  
ATOM    975  H   GLY A 430      -1.777  25.581   9.049  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -3.602  27.292   9.402  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.446  28.444   8.736  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.373  26.591   6.471  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -2.719  26.244   5.097  1.00  0.00           C  
ATOM    980  C   GLN A 431      -3.817  25.186   5.063  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.539  23.987   5.106  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -1.482  25.740   4.350  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -1.329  26.331   2.958  1.00  0.00           C  
ATOM    984  CD  GLN A 431       0.112  26.656   2.618  1.00  0.00           C  
ATOM    985  OE1 GLN A 431       0.964  26.753   3.502  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       0.392  26.826   1.332  1.00  0.00           N  
ATOM    987  H   GLN A 431      -1.456  26.446   6.782  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.083  27.138   4.612  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -0.602  25.994   4.924  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -1.543  24.666   4.257  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -1.702  25.620   2.237  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -1.911  27.239   2.901  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -0.340  26.733   0.681  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       1.321  27.038   1.083  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.065  25.636   4.984  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.205  24.728   4.944  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.137  23.824   3.717  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.525  22.656   3.770  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.514  25.519   4.938  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -7.788  26.193   6.269  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -6.970  27.041   6.684  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.820  25.873   6.894  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.222  26.603   4.952  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.170  24.112   5.831  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.463  26.281   4.174  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.331  24.849   4.719  1.00  0.00           H  
ATOM   1007  N   SER A 433      -5.643  24.373   2.612  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.525  23.619   1.370  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.587  22.428   1.544  1.00  0.00           C  
ATOM   1010  O   SER A 433      -4.832  21.348   1.009  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.015  24.523   0.247  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -3.610  24.683   0.319  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.352  25.308   2.633  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.506  23.252   1.109  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.267  24.084  -0.709  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -5.482  25.497   0.333  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -3.358  24.906   1.217  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.511  22.635   2.297  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.535  21.579   2.540  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.060  20.571   3.558  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -2.808  19.372   3.443  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.197  22.155   3.046  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.148  21.059   3.150  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -0.717  23.275   2.134  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.369  23.519   2.696  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.354  21.071   1.605  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.354  22.566   4.032  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.369  20.279   2.437  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.156  20.646   4.148  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434       0.828  21.473   2.939  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.564  23.720   1.633  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -0.035  22.874   1.399  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.211  24.027   2.723  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.789  21.066   4.553  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.349  20.208   5.592  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.389  19.256   5.009  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.445  18.082   5.375  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -4.977  21.056   6.700  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.697  20.531   8.100  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.120  21.613   9.002  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -4.776  21.646  10.306  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -4.674  20.676  11.212  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -3.946  19.595  10.959  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -5.303  20.787  12.374  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -3.954  22.031   4.591  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.541  19.626   6.010  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -4.589  22.062   6.629  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.047  21.083   6.555  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -5.620  20.174   8.531  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -3.991  19.717   8.034  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.067  21.421   9.144  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -4.247  22.571   8.521  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -5.321  22.433  10.519  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -3.469  19.507  10.085  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -3.873  18.871  11.644  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -5.854  21.598  12.570  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -5.228  20.057  13.055  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.213  19.771   4.103  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.250  18.965   3.469  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.637  17.926   2.535  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.132  16.804   2.427  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.215  19.861   2.690  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.552  19.202   2.392  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.045  19.492   0.988  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -10.626  20.546   0.727  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.816  18.556   0.075  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.120  20.713   3.851  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.796  18.454   4.248  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.400  20.756   3.265  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.756  20.134   1.751  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.445  18.134   2.506  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.284  19.567   3.098  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -9.346  17.738   0.357  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.126  18.719  -0.844  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.559  18.312   1.860  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.876  17.421   0.929  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.095  16.338   1.666  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.150  15.164   1.298  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.949  18.223   0.029  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.217  19.221   1.989  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.623  16.950   0.307  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -2.947  18.196   0.429  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -4.290  19.246  -0.017  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.953  17.797  -0.963  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.367  16.734   2.706  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.578  15.788   3.487  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.480  14.791   4.209  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.167  13.603   4.290  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.696  16.526   4.497  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.479  17.399   5.465  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -2.980  16.600   6.659  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -2.321  17.002   7.899  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -2.413  16.321   9.040  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -3.132  15.208   9.100  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -1.782  16.756  10.123  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.360  17.682   2.953  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -1.943  15.245   2.801  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.140  15.798   5.071  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.003  17.158   3.957  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -1.836  18.191   5.819  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.324  17.824   4.947  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -4.045  16.760   6.761  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -2.787  15.550   6.482  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -1.783  17.820   7.882  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -3.609  14.874   8.288  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -3.196  14.701   9.961  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -1.238  17.594  10.082  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -1.850  16.245  10.980  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.600  15.282   4.729  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.547  14.430   5.440  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.140  13.386   4.500  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.265  12.214   4.855  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.664  15.276   6.058  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -6.502  15.499   7.554  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -7.664  14.908   8.337  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -7.212  14.364   9.683  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -7.020  12.888   9.649  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.796  16.238   4.630  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.010  13.924   6.229  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.680  16.240   5.573  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.610  14.782   5.890  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -5.586  15.028   7.881  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -6.451  16.561   7.746  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -8.402  15.679   8.502  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -8.102  14.106   7.763  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -6.276  14.833   9.951  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -7.960  14.605  10.424  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -7.875  12.409   9.996  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -6.215  12.618  10.250  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -6.830  12.575   8.675  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.500  13.822   3.298  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.078  12.929   2.300  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.104  11.808   1.951  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.513  10.689   1.640  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.445  13.715   1.038  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.826  13.387   0.495  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.940  13.885   1.394  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.778  13.825   2.631  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.976  14.336   0.860  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.373  14.768   3.075  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.973  12.496   2.719  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -7.414  14.770   1.265  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.719  13.500   0.269  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.934  13.847  -0.476  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.915  12.315   0.397  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.814  12.119   2.003  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.778  11.143   1.690  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.741  10.026   2.728  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.662   8.849   2.379  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.422  11.827   1.597  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.552  13.029   2.256  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.006  10.715   0.725  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.642  11.102   1.774  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.363  12.610   2.338  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.302  12.252   0.612  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.798  10.404   4.002  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.769   9.434   5.093  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.980   8.511   5.039  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.906   7.349   5.438  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.733  10.134   6.465  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.524   9.121   7.579  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.647  11.199   6.491  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.860  11.358   4.215  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.872   8.840   4.993  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.686  10.619   6.624  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.015   8.253   7.187  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -4.482   8.826   7.982  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.926   9.565   8.362  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.948  12.035   5.877  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -1.727  10.783   6.106  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.494  11.533   7.507  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.095   9.029   4.538  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.315   8.241   4.428  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.141   7.129   3.399  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.592   6.000   3.604  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.493   9.136   4.040  1.00  0.00           C  
ATOM   1177  SG  CYS A 443     -10.106   8.490   4.541  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.096   9.960   4.232  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.512   7.797   5.393  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.370  10.103   4.503  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.506   9.254   2.966  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.606   9.211   4.931  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.483   7.457   2.292  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.249   6.488   1.229  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.293   5.391   1.687  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.531   4.209   1.445  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.686   7.188  -0.009  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.218   6.629  -1.320  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -5.124   5.940  -2.121  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -4.324   6.938  -2.943  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -3.344   7.686  -2.108  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.148   8.373   2.188  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.197   6.039   0.976  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.938   8.237   0.038  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.610   7.086  -0.009  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.996   5.914  -1.105  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.624   7.440  -1.907  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -4.458   5.434  -1.440  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -5.578   5.221  -2.786  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -3.790   6.402  -3.715  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -5.006   7.640  -3.398  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -2.545   8.004  -2.693  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -2.981   7.076  -1.349  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -3.799   8.518  -1.681  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.210   5.786   2.355  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.231   4.820   2.841  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.840   3.920   3.906  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.469   2.754   4.036  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.965   5.499   3.403  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.320   6.680   4.295  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.051   5.942   2.270  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.112   7.296   4.968  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.071   6.740   2.522  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.941   4.207   2.005  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.432   4.776   3.993  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.794   7.445   3.700  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.000   6.350   5.069  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -0.923   5.129   1.572  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.090   6.225   2.674  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.492   6.787   1.763  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -1.214   7.209   6.039  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -1.039   8.339   4.695  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -0.223   6.779   4.647  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.782   4.468   4.657  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.459   3.727   5.702  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.182   2.516   5.123  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.062   1.401   5.633  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.453   4.652   6.391  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -6.959   4.140   7.719  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -5.858   3.579   8.601  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -5.632   2.370   8.638  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.167   4.460   9.316  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.039   5.399   4.501  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.721   3.396   6.416  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.979   5.607   6.558  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.302   4.793   5.739  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -7.423   4.963   8.232  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.690   3.364   7.536  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.405   5.412   9.236  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -4.448   4.123   9.898  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.926   2.745   4.046  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.664   1.677   3.386  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.714   0.602   2.871  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.025  -0.588   2.910  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.500   2.238   2.246  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.978   3.657   3.687  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.334   1.236   4.110  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -7.978   2.093   1.312  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -8.666   3.292   2.407  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -9.451   1.725   2.210  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.550   1.031   2.394  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.548   0.106   1.876  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -3.991  -0.764   2.992  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.704  -1.943   2.792  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.383   0.848   1.195  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -3.919   1.864   0.190  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.450  -0.141   0.512  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -2.918   2.940  -0.174  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.358   1.993   2.394  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.025  -0.528   1.143  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.821   1.367   1.958  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.198   1.350  -0.720  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.790   2.347   0.611  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -2.127  -0.884   1.225  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -1.589   0.386   0.126  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.971  -0.625  -0.302  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.177   3.020   0.606  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.429   3.885  -0.283  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.436   2.682  -1.105  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.840  -0.172   4.172  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.312  -0.894   5.325  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.165  -2.120   5.629  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.649  -3.233   5.748  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.262   0.024   6.549  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.348  -0.454   7.678  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.975   0.704   8.589  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -3.020  -1.565   8.471  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.087   0.773   4.266  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.310  -1.216   5.086  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -2.922   1.001   6.227  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -4.266   0.119   6.944  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.437  -0.850   7.252  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.020   0.506   9.051  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -2.728   0.816   9.356  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -1.913   1.613   8.010  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.438  -1.778   9.356  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -3.086  -2.454   7.861  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -4.012  -1.252   8.760  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.473  -1.918   5.743  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.385  -3.019   6.019  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.336  -4.042   4.892  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.529  -5.237   5.116  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.813  -2.503   6.202  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.362  -1.785   4.979  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.876  -1.832   4.908  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.523  -1.801   5.977  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.416  -1.901   3.784  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.831  -1.010   5.630  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -6.060  -3.498   6.932  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.460  -3.339   6.423  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.831  -1.815   7.034  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -8.051  -0.753   5.014  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -7.960  -2.254   4.093  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.061  -3.568   3.680  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -5.968  -4.449   2.525  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -4.883  -5.494   2.753  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.021  -6.650   2.355  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -5.670  -3.642   1.258  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -6.837  -3.589   0.283  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -7.379  -2.175   0.130  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -8.892  -2.136   0.288  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.581  -2.947  -0.753  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -5.905  -2.608   3.565  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -6.919  -4.950   2.410  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.418  -2.630   1.542  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -4.826  -4.084   0.751  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -6.501  -3.940  -0.683  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -7.628  -4.231   0.651  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -6.933  -1.543   0.883  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -7.120  -1.805  -0.851  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.148  -2.524   1.262  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -9.222  -1.110   0.212  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -8.959  -3.716  -1.076  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -9.825  -2.349  -1.568  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.453  -3.359  -0.365  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -3.807  -5.077   3.413  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.699  -5.974   3.714  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.111  -6.984   4.777  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.707  -8.146   4.734  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.481  -5.182   4.197  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.690  -4.469   3.102  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -1.223  -3.063   2.890  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.789  -4.431   3.454  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -3.762  -4.145   3.713  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.442  -6.502   2.809  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.818  -4.440   4.910  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -0.813  -5.867   4.698  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.801  -5.012   2.175  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.409  -2.408   2.617  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -1.679  -2.710   3.803  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -1.957  -3.073   2.100  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.919  -3.953   4.414  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       1.326  -3.874   2.699  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.174  -5.439   3.499  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.918  -6.532   5.735  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.384  -7.398   6.813  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -5.092  -8.632   6.262  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -5.077  -9.696   6.883  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -5.326  -6.629   7.741  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.604  -5.779   8.773  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -5.543  -4.862   9.533  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -6.727  -5.226   9.695  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -5.095  -3.780   9.966  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.208  -5.591   5.717  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.520  -7.717   7.377  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.950  -5.980   7.144  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.954  -7.335   8.263  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -4.116  -6.433   9.480  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.863  -5.175   8.270  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.715  -8.487   5.096  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.431  -9.595   4.474  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.611 -10.235   3.354  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.901 -11.352   2.926  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.779  -9.120   3.929  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -7.664  -8.043   2.863  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.031  -7.506   2.467  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.943  -6.597   1.251  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -9.955  -5.506   1.301  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.697  -7.615   4.649  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.607 -10.339   5.235  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.299  -9.964   3.501  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -8.365  -8.725   4.746  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -7.067  -7.231   3.248  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -7.186  -8.463   1.990  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.680  -8.337   2.236  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.440  -6.947   3.296  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -7.957  -6.160   1.215  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -9.107  -7.189   0.363  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -10.229  -5.317   2.287  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.802  -5.778   0.764  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.562  -4.635   0.890  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.585  -9.530   2.884  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.733 -10.049   1.819  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.669 -10.987   2.380  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.129 -11.828   1.660  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.065  -8.901   1.060  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.786  -8.525  -0.228  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.096  -7.036  -0.289  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.594  -6.777  -0.311  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -6.075  -6.407  -1.672  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.395  -8.647   3.262  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.359 -10.603   1.135  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.032  -8.031   1.701  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.054  -9.193   0.807  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -3.159  -8.785  -1.067  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -4.712  -9.080  -0.282  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -3.670  -6.551   0.576  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -3.657  -6.625  -1.186  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -6.106  -7.671   0.011  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -5.816  -5.971   0.372  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.776  -5.438  -1.904  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -7.112  -6.457  -1.710  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -5.681  -7.060  -2.379  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.373 -10.840   3.667  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.375 -11.684   4.297  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.925 -13.045   4.674  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.814 -14.002   3.908  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.835 -10.155   4.193  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.548 -11.820   3.612  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -1.016 -11.193   5.191  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.521 -13.131   5.859  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -3.093 -14.384   6.339  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -2.008 -15.440   6.528  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -0.826 -15.123   6.281  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -4.155 -14.891   5.360  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.601 -14.603   5.766  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.921 -13.127   5.591  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -6.562 -15.459   4.954  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -2.350 -16.575   6.921  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.579 -12.332   6.424  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.559 -14.191   7.294  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.974 -14.431   4.399  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -4.040 -15.960   5.256  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.731 -14.852   6.810  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.974 -13.009   5.383  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -5.345 -12.728   4.770  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -5.672 -12.595   6.498  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -6.104 -15.714   4.009  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -7.472 -14.907   4.776  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -6.789 -16.362   5.499  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL       3
ATOM     70  N   THR A 376      -2.665  24.767 -10.817  1.00  0.00           N  
ATOM     71  CA  THR A 376      -2.045  24.103  -9.677  1.00  0.00           C  
ATOM     72  C   THR A 376      -0.733  24.789  -9.299  1.00  0.00           C  
ATOM     73  O   THR A 376       0.230  24.762 -10.065  1.00  0.00           O  
ATOM     74  CB  THR A 376      -1.788  22.630  -9.999  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -2.778  22.129 -10.880  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -1.775  21.742  -8.774  1.00  0.00           C  
ATOM     77  H   THR A 376      -2.442  24.469 -11.723  1.00  0.00           H  
ATOM     78  HA  THR A 376      -2.729  24.166  -8.845  1.00  0.00           H  
ATOM     79  HB  THR A 376      -0.826  22.540 -10.483  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -2.596  21.207 -11.077  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -2.634  21.965  -8.159  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -0.872  21.923  -8.208  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -1.808  20.706  -9.078  1.00  0.00           H  
ATOM     84  N   PRO A 377      -0.673  25.418  -8.110  1.00  0.00           N  
ATOM     85  CA  PRO A 377       0.532  26.113  -7.645  1.00  0.00           C  
ATOM     86  C   PRO A 377       1.786  25.249  -7.762  1.00  0.00           C  
ATOM     87  O   PRO A 377       1.706  24.054  -8.048  1.00  0.00           O  
ATOM     88  CB  PRO A 377       0.219  26.418  -6.181  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.265  26.519  -6.136  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -1.771  25.508  -7.128  1.00  0.00           C  
ATOM     91  HA  PRO A 377       0.684  27.037  -8.183  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.584  25.615  -5.556  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       0.686  27.350  -5.895  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -1.621  26.286  -5.144  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.575  27.513  -6.424  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.935  24.554  -6.645  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -2.679  25.859  -7.596  1.00  0.00           H  
ATOM     98  N   PRO A 378       2.968  25.854  -7.557  1.00  0.00           N  
ATOM     99  CA  PRO A 378       4.253  25.149  -7.654  1.00  0.00           C  
ATOM    100  C   PRO A 378       4.427  24.066  -6.593  1.00  0.00           C  
ATOM    101  O   PRO A 378       4.758  22.924  -6.914  1.00  0.00           O  
ATOM    102  CB  PRO A 378       5.297  26.259  -7.452  1.00  0.00           C  
ATOM    103  CG  PRO A 378       4.560  27.536  -7.671  1.00  0.00           C  
ATOM    104  CD  PRO A 378       3.150  27.277  -7.232  1.00  0.00           C  
ATOM    105  HA  PRO A 378       4.384  24.711  -8.632  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       5.696  26.202  -6.448  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       6.096  26.137  -8.172  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       5.001  28.322  -7.075  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       4.584  27.801  -8.718  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.045  27.449  -6.171  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       2.460  27.891  -7.789  1.00  0.00           H  
ATOM    112  N   SER A 379       4.227  24.427  -5.329  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.391  23.474  -4.234  1.00  0.00           C  
ATOM    114  C   SER A 379       3.241  22.485  -4.167  1.00  0.00           C  
ATOM    115  O   SER A 379       3.413  21.351  -3.720  1.00  0.00           O  
ATOM    116  CB  SER A 379       4.542  24.204  -2.899  1.00  0.00           C  
ATOM    117  OG  SER A 379       3.698  25.340  -2.840  1.00  0.00           O  
ATOM    118  H   SER A 379       3.980  25.353  -5.127  1.00  0.00           H  
ATOM    119  HA  SER A 379       5.287  22.915  -4.434  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.280  23.534  -2.093  1.00  0.00           H  
ATOM    121  HB3 SER A 379       5.566  24.525  -2.781  1.00  0.00           H  
ATOM    122  HG  SER A 379       3.331  25.422  -1.957  1.00  0.00           H  
ATOM    123  N   ILE A 380       2.080  22.898  -4.639  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.924  22.023  -4.657  1.00  0.00           C  
ATOM    125  C   ILE A 380       1.246  20.777  -5.477  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.716  19.696  -5.228  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.320  22.733  -5.231  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -0.773  23.840  -4.277  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.452  21.740  -5.472  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -1.309  23.322  -2.960  1.00  0.00           C  
ATOM    131  H   ILE A 380       2.002  23.804  -5.006  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.712  21.728  -3.639  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.054  23.174  -6.180  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       0.068  24.484  -4.060  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.554  24.416  -4.751  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -1.502  21.045  -4.646  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.267  21.198  -6.387  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -2.388  22.273  -5.551  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -0.670  23.654  -2.156  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -1.332  22.242  -2.980  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -2.310  23.700  -2.805  1.00  0.00           H  
ATOM    142  N   LYS A 381       2.125  20.946  -6.459  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.523  19.843  -7.325  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.084  18.680  -6.511  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.926  17.518  -6.887  1.00  0.00           O  
ATOM    146  CB  LYS A 381       3.564  20.316  -8.341  1.00  0.00           C  
ATOM    147  CG  LYS A 381       2.989  21.205  -9.433  1.00  0.00           C  
ATOM    148  CD  LYS A 381       2.887  20.467 -10.757  1.00  0.00           C  
ATOM    149  CE  LYS A 381       1.635  19.607 -10.821  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       1.872  18.337 -11.563  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.527  21.835  -6.597  1.00  0.00           H  
ATOM    152  HA  LYS A 381       1.645  19.505  -7.855  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.331  20.873  -7.821  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.014  19.453  -8.808  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       2.003  21.530  -9.136  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       3.630  22.065  -9.558  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       2.855  21.189 -11.560  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       3.755  19.835 -10.874  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       1.325  19.371  -9.814  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       0.856  20.164 -11.317  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       2.171  18.544 -12.538  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       1.000  17.772 -11.592  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       2.616  17.782 -11.094  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.746  18.995  -5.402  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.333  17.966  -4.554  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.265  17.098  -3.910  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.397  15.876  -3.845  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.244  18.593  -3.490  1.00  0.00           C  
ATOM    169  CG  LYS A 382       4.545  18.918  -2.177  1.00  0.00           C  
ATOM    170  CD  LYS A 382       5.501  19.547  -1.177  1.00  0.00           C  
ATOM    171  CE  LYS A 382       5.331  21.056  -1.118  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       5.769  21.614   0.191  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.848  19.938  -5.154  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.919  17.337  -5.187  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       6.053  17.908  -3.279  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.658  19.509  -3.887  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       3.737  19.606  -2.371  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       4.149  18.004  -1.757  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       5.306  19.135  -0.198  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       6.515  19.320  -1.471  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       5.920  21.504  -1.905  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       4.288  21.295  -1.271  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       6.105  22.592   0.068  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       6.543  21.041   0.583  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       4.977  21.614   0.864  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.205  17.732  -3.450  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.109  17.001  -2.826  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.514  16.018  -3.830  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.070  14.929  -3.467  1.00  0.00           O  
ATOM    190  CB  ILE A 383       0.014  17.943  -2.264  1.00  0.00           C  
ATOM    191  CG1 ILE A 383      -0.830  17.206  -1.224  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -0.870  18.499  -3.371  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -0.108  16.970   0.085  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.158  18.701  -3.546  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.524  16.437  -2.002  1.00  0.00           H  
ATOM    196  HB  ILE A 383       0.506  18.776  -1.785  1.00  0.00           H  
ATOM    197 HG12 ILE A 383      -1.717  17.785  -1.013  1.00  0.00           H  
ATOM    198 HG13 ILE A 383      -1.120  16.244  -1.621  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.868  18.096  -3.274  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -0.464  18.222  -4.327  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -0.909  19.576  -3.295  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -0.301  15.964   0.427  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -0.459  17.676   0.822  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       0.954  17.103  -0.062  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.554  16.402  -5.106  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.065  15.538  -6.180  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.072  14.432  -6.417  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.721  13.260  -6.559  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -0.126  16.283  -7.524  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.214  17.794  -7.330  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.362  15.771  -8.243  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.420  18.228  -6.526  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.953  17.267  -5.325  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.879  15.110  -5.877  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.734  16.063  -8.144  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.677  18.133  -6.820  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.273  18.270  -8.301  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.183  14.768  -8.600  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.583  16.417  -9.081  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -2.200  15.767  -7.562  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.612  17.505  -5.746  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -2.282  18.292  -7.175  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.232  19.194  -6.083  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.336  14.833  -6.458  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.434  13.898  -6.677  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.449  12.818  -5.600  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.524  11.627  -5.902  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.771  14.642  -6.690  1.00  0.00           C  
ATOM    229  CG  HIS A 385       4.952  15.527  -7.885  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       5.813  16.595  -7.861  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       4.362  15.460  -9.103  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       5.731  17.153  -9.056  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       4.863  16.500  -9.844  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.533  15.795  -6.340  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.283  13.429  -7.637  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.841  15.259  -5.807  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.576  13.921  -6.685  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       3.635  14.731  -9.432  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       6.292  18.025  -9.360  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       4.763  16.616 -10.812  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.373  13.242  -4.343  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.374  12.311  -3.222  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.137  11.420  -3.257  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.221  10.213  -3.030  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.430  13.052  -1.872  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.205  13.934  -1.688  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.561  12.063  -0.722  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.313  14.204  -4.165  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.254  11.689  -3.306  1.00  0.00           H  
ATOM    250  HB  VAL A 386       4.305  13.687  -1.870  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       2.317  14.525  -0.791  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.325  13.315  -1.603  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.102  14.590  -2.540  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.282  11.302  -0.982  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       2.603  11.601  -0.535  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       3.889  12.583   0.165  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.989  12.024  -3.547  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.263  11.284  -3.617  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.237  10.292  -4.770  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.807   9.205  -4.681  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.443  12.247  -3.778  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.813  11.648  -3.447  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.459  12.393  -2.288  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.718  11.675  -4.671  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.986  12.988  -3.722  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.375  10.738  -2.695  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.275  13.096  -3.128  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.461  12.592  -4.803  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.684  10.617  -3.150  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.588  13.431  -2.555  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -2.825  12.321  -1.417  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.422  11.954  -2.071  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -4.535  10.983  -4.529  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -3.151  11.389  -5.545  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -4.110  12.673  -4.807  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.444  10.667  -5.844  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.561   9.802  -7.008  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.299   8.523  -6.633  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.000   7.444  -7.143  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.299  10.524  -8.139  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.716  10.252  -9.516  1.00  0.00           C  
ATOM    282  CD  GLU A 388       1.739  10.411 -10.624  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       2.907  10.018 -10.416  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       1.373  10.926 -11.701  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.885  11.541  -5.850  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.436   9.549  -7.339  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.259  11.587  -7.958  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.332  10.207  -8.140  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       0.337   9.241  -9.540  1.00  0.00           H  
ATOM    290  HG3 GLU A 388      -0.094  10.944  -9.693  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.263   8.658  -5.726  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.048   7.518  -5.268  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.169   6.540  -4.498  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.257   5.327  -4.687  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.204   7.990  -4.385  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.271   6.928  -4.161  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.520   7.210  -4.982  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.626   7.809  -4.127  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.182   9.051  -3.436  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.445   9.547  -5.351  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.448   7.019  -6.138  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.670   8.846  -4.848  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.810   8.281  -3.422  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.535   6.915  -3.114  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       4.871   5.966  -4.446  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.873   6.283  -5.410  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.271   7.903  -5.772  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.925   7.082  -3.386  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       8.467   8.041  -4.763  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       7.877   9.325  -2.712  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       6.262   8.896  -2.976  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       7.087   9.828  -4.122  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.316   7.079  -3.633  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.414   6.258  -2.837  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.542   5.478  -3.732  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.893   4.335  -3.439  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.404   7.114  -1.851  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.223   6.229  -0.923  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.513   8.031  -1.054  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.291   8.053  -3.531  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.012   5.560  -2.268  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.086   7.729  -2.419  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -2.231   6.148  -1.301  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.242   6.665   0.066  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -0.775   5.247  -0.875  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       1.332   7.457  -0.648  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.045   8.484  -0.247  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.901   8.804  -1.702  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.957   6.104  -4.829  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.869   5.471  -5.772  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.240   4.221  -6.378  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.903   3.196  -6.542  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.250   6.456  -6.876  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.728   6.810  -6.895  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -4.030   7.996  -7.784  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -4.107   7.872  -9.006  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.205   9.158  -7.168  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.639   7.014  -5.010  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.759   5.190  -5.234  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.690   7.365  -6.734  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.992   6.030  -7.834  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -4.285   5.959  -7.253  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -4.041   7.048  -5.890  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -4.129   9.180  -6.186  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.402   9.947  -7.717  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.045   4.312  -6.704  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.767   3.187  -7.286  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.933   2.066  -6.267  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.765   0.890  -6.589  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.137   3.640  -7.794  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.104   4.225  -9.189  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       1.918   3.412 -10.300  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.257   5.590  -9.394  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       1.888   3.942 -11.576  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       2.229   6.128 -10.667  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       2.043   5.301 -11.754  1.00  0.00           C  
ATOM    357  OH  TYR A 392       2.013   5.832 -13.022  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.520   5.156  -6.545  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.186   2.818  -8.119  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.528   4.395  -7.128  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.806   2.793  -7.805  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       1.797   2.348 -10.157  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       2.404   6.237  -8.541  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       1.742   3.293 -12.427  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       2.350   7.193 -10.805  1.00  0.00           H  
ATOM    366  HH  TYR A 392       1.153   6.228 -13.184  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.259   2.440  -5.034  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.442   1.466  -3.965  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.153   0.691  -3.715  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.180  -0.512  -3.456  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.892   2.166  -2.680  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.402   2.163  -2.436  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.927   0.738  -2.354  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       4.119   2.935  -3.533  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.376   3.393  -4.838  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.211   0.774  -4.275  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.556   3.194  -2.719  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.414   1.677  -1.841  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.609   2.649  -1.494  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       4.687   0.678  -1.588  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.351   0.455  -3.305  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       3.115   0.069  -2.107  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.835   3.976  -3.485  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       3.844   2.530  -4.496  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       5.186   2.846  -3.397  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.975   1.390  -3.800  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.276   0.769  -3.587  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.515  -0.344  -4.601  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.958  -1.437  -4.247  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.387   1.816  -3.688  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.761   1.284  -3.308  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.683   2.371  -2.793  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.944   3.335  -3.543  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.145   2.259  -1.638  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.931   2.346  -4.013  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.283   0.343  -2.595  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.150   2.640  -3.031  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.433   2.179  -4.704  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.212   0.836  -4.181  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.643   0.536  -2.540  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.216  -0.060  -5.865  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.396  -1.038  -6.930  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.536  -2.274  -6.682  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.940  -3.396  -6.987  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.044  -0.418  -8.284  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -3.252   0.089  -9.053  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -2.869   0.981 -10.219  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -3.180   2.172 -10.232  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -2.192   0.406 -11.206  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.864   0.830  -6.085  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.434  -1.333  -6.938  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.372   0.412  -8.124  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.545  -1.161  -8.890  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -3.803  -0.757  -9.434  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.881   0.652  -8.380  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -1.979  -0.552 -11.127  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -1.931   0.963 -11.975  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.348  -2.059  -6.125  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.571  -3.155  -5.835  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.040  -4.029  -4.702  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.152  -5.253  -4.747  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.951  -2.606  -5.468  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.606  -1.808  -6.582  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.120  -1.819  -6.496  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.657  -1.457  -5.429  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.769  -2.192  -7.496  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.083  -1.142  -5.905  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.660  -3.757  -6.726  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.852  -1.964  -4.604  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.600  -3.433  -5.217  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.312  -2.230  -7.532  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.265  -0.784  -6.523  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.540  -3.393  -3.689  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.089  -4.117  -2.548  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.193  -5.071  -2.991  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.291  -6.194  -2.499  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.654  -3.156  -1.483  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.926  -3.898  -0.184  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.702  -1.990  -1.252  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.602  -2.416  -3.710  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.289  -4.692  -2.098  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.592  -2.760  -1.847  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.934  -3.196   0.637  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.151  -4.632  -0.020  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -2.884  -4.392  -0.243  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.592  -1.819  -0.191  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -1.100  -1.102  -1.720  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       0.262  -2.221  -1.681  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.020  -4.618  -3.932  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.113  -5.437  -4.447  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.580  -6.765  -4.976  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.182  -7.819  -4.767  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.861  -4.691  -5.554  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.372  -4.709  -5.387  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.993  -3.335  -5.537  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.546  -2.575  -6.423  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.927  -3.017  -4.770  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.887  -3.716  -4.291  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.793  -5.634  -3.632  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.534  -3.662  -5.562  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.620  -5.142  -6.506  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.796  -5.362  -6.135  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.607  -5.090  -4.403  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.438  -6.703  -5.651  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.803  -7.893  -6.202  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.106  -8.673  -5.097  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.348  -9.866  -4.912  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.786  -7.501  -7.272  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.462  -8.622  -8.242  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.504  -8.195  -9.329  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       1.501  -7.518  -9.004  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       0.263  -8.538 -10.507  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.004  -5.832  -5.774  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.569  -8.512  -6.645  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.174  -6.663  -7.833  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.134  -7.202  -6.783  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.021  -9.439  -7.690  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.380  -8.957  -8.705  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.236  -7.971  -4.374  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.534  -8.535  -3.271  1.00  0.00           C  
ATOM    481  C   PHE A 400      -0.123  -9.756  -2.643  1.00  0.00           C  
ATOM    482  O   PHE A 400      -1.167  -9.655  -1.998  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.735  -7.473  -2.198  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.644  -7.901  -1.094  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.944  -8.270  -1.372  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.200  -7.930   0.214  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.797  -8.666  -0.359  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.044  -8.323   1.234  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.346  -8.692   0.948  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.100  -7.029  -4.595  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.500  -8.822  -3.655  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       1.167  -6.599  -2.650  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.224  -7.219  -1.764  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.287  -8.246  -2.397  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.183  -7.642   0.434  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.812  -8.953  -0.588  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.686  -8.340   2.252  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.008  -9.007   1.744  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.520 -10.899  -2.810  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.031 -12.139  -2.236  1.00  0.00           C  
ATOM    501  C   VAL A 401       0.880 -12.504  -1.025  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.039 -13.679  -0.692  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.063 -13.292  -3.259  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       1.491 -13.585  -3.698  1.00  0.00           C  
ATOM    505  CG2 VAL A 401      -0.591 -14.539  -2.681  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.360 -10.906  -3.314  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.991 -11.984  -1.919  1.00  0.00           H  
ATOM    508  HB  VAL A 401      -0.499 -12.988  -4.129  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       1.853 -14.464  -3.184  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       2.122 -12.743  -3.458  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       1.511 -13.759  -4.764  1.00  0.00           H  
ATOM    512 HG21 VAL A 401      -1.179 -15.024  -3.447  1.00  0.00           H  
ATOM    513 HG22 VAL A 401      -1.232 -14.260  -1.858  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       0.172 -15.217  -2.329  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.440 -11.480  -0.376  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.277 -11.698   0.774  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.648 -12.588   1.811  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.523 -13.063   1.654  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.290 -10.565  -0.689  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.204 -12.147   0.449  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       2.496 -10.747   1.227  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.392 -12.804   2.875  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.933 -13.645   3.980  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.192 -12.988   5.332  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.215 -12.338   5.528  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.616 -15.013   3.925  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.067 -15.921   2.837  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.697 -15.617   1.487  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.842 -16.570   1.176  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       3.640 -17.275  -0.120  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.273 -12.372   2.917  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.868 -13.785   3.864  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.672 -14.867   3.742  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.485 -15.507   4.878  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.277 -16.947   3.098  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       0.999 -15.776   2.766  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       1.945 -15.714   0.719  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.076 -14.606   1.497  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.760 -16.005   1.128  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.912 -17.302   1.967  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       2.841 -17.937  -0.046  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       4.496 -17.809  -0.373  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       3.438 -16.588  -0.874  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.271 -13.178   6.269  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.407 -12.609   7.605  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.691 -13.083   8.288  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.165 -12.457   9.235  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.195 -12.978   8.465  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.466 -11.781   9.131  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.818 -12.071  10.583  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -2.321 -12.042  10.810  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -2.970 -13.318  10.401  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.482 -13.719   6.060  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.448 -11.535   7.504  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.539 -13.465   7.839  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.509 -13.666   9.236  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.216 -10.942   9.098  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.371 -11.536   8.591  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -0.445 -13.047  10.848  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.354 -11.323  11.211  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -2.511 -11.873  11.860  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.744 -11.232  10.234  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -3.902 -13.126   9.980  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -3.097 -13.936  11.228  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -2.379 -13.810   9.701  1.00  0.00           H  
ATOM    566  N   THR A 405       3.242 -14.195   7.812  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.462 -14.748   8.391  1.00  0.00           C  
ATOM    568  C   THR A 405       5.690 -14.426   7.539  1.00  0.00           C  
ATOM    569  O   THR A 405       6.823 -14.580   7.993  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.328 -16.263   8.553  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.014 -16.609   8.953  1.00  0.00           O  
ATOM    572  CG2 THR A 405       5.284 -16.842   9.573  1.00  0.00           C  
ATOM    573  H   THR A 405       2.818 -14.659   7.060  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.593 -14.304   9.366  1.00  0.00           H  
ATOM    575  HB  THR A 405       4.531 -16.736   7.603  1.00  0.00           H  
ATOM    576  HG1 THR A 405       2.882 -17.553   8.836  1.00  0.00           H  
ATOM    577 HG21 THR A 405       5.280 -16.229  10.461  1.00  0.00           H  
ATOM    578 HG22 THR A 405       6.282 -16.866   9.158  1.00  0.00           H  
ATOM    579 HG23 THR A 405       4.977 -17.845   9.827  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.464 -13.982   6.306  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.563 -13.648   5.407  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.168 -12.294   5.761  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.486 -11.416   6.288  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.082 -13.637   3.955  1.00  0.00           C  
ATOM    585  CG  ASP A 406       7.222 -13.482   2.968  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       7.897 -14.493   2.676  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       7.442 -12.351   2.487  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.541 -13.878   5.993  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.323 -14.407   5.518  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.575 -14.564   3.746  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.395 -12.816   3.816  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.454 -12.133   5.464  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.152 -10.885   5.746  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.688  -9.785   4.808  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.646  -8.612   5.180  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.664 -11.078   5.624  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.228 -12.104   6.594  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.563 -13.412   5.894  1.00  0.00           C  
ATOM    599  CE  LYS A 407      12.871 -13.996   6.402  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      12.924 -15.474   6.233  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.943 -12.869   5.042  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.911 -10.594   6.752  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.893 -11.401   4.619  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.153 -10.134   5.807  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      12.126 -11.706   7.041  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.495 -12.296   7.365  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      10.769 -14.121   6.076  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      11.648 -13.229   4.833  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      13.687 -13.550   5.851  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      12.974 -13.758   7.451  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      12.597 -15.945   7.101  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      13.899 -15.777   6.033  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      12.313 -15.765   5.442  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.329 -10.171   3.595  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.854  -9.219   2.610  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.567  -8.562   3.087  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.268  -7.427   2.719  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.636  -9.903   1.269  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.375 -11.121   3.360  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.613  -8.458   2.484  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.657  -9.165   0.481  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.678 -10.403   1.270  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       8.420 -10.628   1.103  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.794  -9.288   3.893  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.530  -8.767   4.394  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.735  -7.554   5.296  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.051  -6.544   5.122  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.770  -9.869   5.132  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.662  -9.375   6.036  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       1.415  -9.044   5.522  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       2.864  -9.247   7.404  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       0.400  -8.598   6.347  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       1.853  -8.803   8.235  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.624  -8.480   7.701  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.385  -8.037   8.526  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.074 -10.195   4.142  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.947  -8.456   3.542  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.325 -10.530   4.402  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.470 -10.430   5.740  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       1.244  -9.137   4.460  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       3.828  -9.501   7.818  1.00  0.00           H  
ATOM    642  HE1 TYR A 409      -0.564  -8.348   5.928  1.00  0.00           H  
ATOM    643  HE2 TYR A 409       2.029  -8.710   9.296  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.604  -7.128   8.305  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.691  -7.606   6.227  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.928  -6.433   7.056  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.615  -5.371   6.212  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.450  -4.176   6.442  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.708  -6.713   8.354  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.706  -7.824   8.329  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.466  -9.146   8.564  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.117  -7.697   8.132  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.642  -9.851   8.520  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.671  -8.984   8.246  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.965  -6.621   7.858  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.034  -9.225   8.102  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.319  -6.860   7.714  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.842  -8.153   7.836  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.248  -8.407   6.326  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.952  -6.049   7.324  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.243  -5.821   8.627  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.996  -6.939   9.132  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.489  -9.562   8.760  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.729 -10.818   8.653  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.579  -5.616   7.761  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.453 -10.217   8.192  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.990  -6.040   7.505  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.906  -8.295   7.716  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.354  -5.834   5.204  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.042  -4.967   4.268  1.00  0.00           C  
ATOM    671  C   LEU A 411       7.021  -4.223   3.419  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.166  -3.028   3.160  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.961  -5.800   3.370  1.00  0.00           C  
ATOM    674  CG  LEU A 411      10.453  -5.535   3.547  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.874  -5.789   4.986  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      11.265  -6.396   2.591  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.414  -6.791   5.071  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.633  -4.260   4.828  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       8.776  -6.846   3.576  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.703  -5.599   2.338  1.00  0.00           H  
ATOM    681  HG  LEU A 411      10.653  -4.502   3.321  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.800  -5.270   5.187  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.015  -6.849   5.138  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.106  -5.428   5.654  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      12.198  -6.673   3.059  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      11.466  -5.839   1.688  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      10.707  -7.287   2.347  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.974  -4.938   2.997  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.924  -4.332   2.191  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.262  -3.217   2.983  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.093  -2.100   2.494  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.883  -5.376   1.784  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.179  -5.100   0.455  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.629  -3.681   0.424  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       4.130  -5.329  -0.709  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.904  -5.886   3.243  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.378  -3.923   1.304  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.376  -6.338   1.715  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.132  -5.427   2.561  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.347  -5.779   0.347  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       3.396  -3.006   0.071  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       2.325  -3.391   1.419  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       1.779  -3.639  -0.240  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       4.572  -6.311  -0.625  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       4.909  -4.581  -0.692  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       3.585  -5.258  -1.639  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.930  -3.525   4.234  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.332  -2.551   5.133  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.374  -1.509   5.519  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.058  -0.342   5.748  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.784  -3.241   6.384  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.298  -3.555   6.304  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.875  -4.622   7.293  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.483  -4.698   8.382  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.066  -5.383   6.980  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.122  -4.427   4.568  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.522  -2.063   4.610  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       3.318  -4.168   6.533  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       2.948  -2.600   7.237  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       0.741  -2.653   6.509  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       1.069  -3.898   5.305  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.626  -1.957   5.593  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.741  -1.096   5.955  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.937   0.001   4.912  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.146   1.165   5.253  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.020  -1.932   6.091  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.494  -2.085   7.527  1.00  0.00           C  
ATOM    728  CD  GLU A 414       9.935  -1.653   7.717  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.825  -2.266   7.092  1.00  0.00           O  
ATOM    730  OE2 GLU A 414      10.172  -0.701   8.491  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.804  -2.903   5.402  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.515  -0.638   6.906  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.838  -2.923   5.687  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.808  -1.460   5.522  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.866  -1.480   8.165  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.403  -3.122   7.814  1.00  0.00           H  
ATOM    737  N   MET A 415       6.856  -0.376   3.641  1.00  0.00           N  
ATOM    738  CA  MET A 415       7.013   0.578   2.553  1.00  0.00           C  
ATOM    739  C   MET A 415       5.816   1.525   2.503  1.00  0.00           C  
ATOM    740  O   MET A 415       5.970   2.730   2.299  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.162  -0.163   1.222  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.106   0.742   0.003  1.00  0.00           C  
ATOM    743  SD  MET A 415       7.716  -0.064  -1.491  1.00  0.00           S  
ATOM    744  CE  MET A 415       7.024   0.998  -2.755  1.00  0.00           C  
ATOM    745  H   MET A 415       6.679  -1.315   3.428  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.907   1.153   2.739  1.00  0.00           H  
ATOM    747  HB2 MET A 415       8.111  -0.679   1.215  1.00  0.00           H  
ATOM    748  HB3 MET A 415       6.368  -0.891   1.138  1.00  0.00           H  
ATOM    749  HG2 MET A 415       6.079   1.037  -0.158  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.711   1.620   0.196  1.00  0.00           H  
ATOM    751  HE1 MET A 415       6.359   0.423  -3.383  1.00  0.00           H  
ATOM    752  HE2 MET A 415       7.821   1.409  -3.357  1.00  0.00           H  
ATOM    753  HE3 MET A 415       6.474   1.802  -2.289  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.625   0.967   2.699  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.398   1.753   2.686  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.368   2.726   3.860  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.892   3.855   3.733  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.178   0.831   2.743  1.00  0.00           C  
ATOM    759  CG  LEU A 416       0.902   1.406   2.126  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.509   2.699   2.821  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       1.088   1.636   0.633  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.572   0.003   2.861  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.371   2.316   1.765  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.423  -0.087   2.223  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.976   0.600   3.780  1.00  0.00           H  
ATOM    766  HG  LEU A 416       0.096   0.698   2.257  1.00  0.00           H  
ATOM    767 HD11 LEU A 416      -0.567   2.798   2.817  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.950   3.536   2.301  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       0.865   2.681   3.841  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       1.916   1.041   0.277  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       1.293   2.681   0.453  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.187   1.351   0.110  1.00  0.00           H  
ATOM    773  N   THR A 417       3.880   2.280   5.001  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.915   3.106   6.202  1.00  0.00           C  
ATOM    775  C   THR A 417       4.874   4.279   6.032  1.00  0.00           C  
ATOM    776  O   THR A 417       4.677   5.344   6.616  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.328   2.265   7.412  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.431   1.186   7.602  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.376   3.053   8.703  1.00  0.00           C  
ATOM    780  H   THR A 417       4.243   1.369   5.037  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.921   3.491   6.367  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.315   1.860   7.235  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.268   0.753   6.761  1.00  0.00           H  
ATOM    784 HG21 THR A 417       4.926   2.496   9.446  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.370   3.227   9.055  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.865   4.000   8.528  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.915   4.075   5.232  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.909   5.115   4.992  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.340   6.244   4.136  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.645   7.415   4.359  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.143   4.518   4.309  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.402   5.349   4.498  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.195   5.465   3.205  1.00  0.00           C  
ATOM    794  CE  LYS A 418      11.164   4.306   3.041  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      12.544   4.671   3.464  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.021   3.203   4.798  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.202   5.519   5.948  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.322   3.534   4.714  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       7.947   4.433   3.251  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.124   6.339   4.826  1.00  0.00           H  
ATOM    801  HG3 LYS A 418      10.021   4.880   5.248  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       9.507   5.468   2.372  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.752   6.390   3.218  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      10.820   3.477   3.641  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      11.182   4.013   2.001  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      12.711   4.359   4.443  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      12.673   5.702   3.414  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      13.242   4.215   2.842  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.520   5.887   3.151  1.00  0.00           N  
ATOM    810  CA  GLU A 419       4.924   6.881   2.262  1.00  0.00           C  
ATOM    811  C   GLU A 419       3.869   7.718   2.983  1.00  0.00           C  
ATOM    812  O   GLU A 419       3.756   8.921   2.746  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.310   6.205   1.034  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.232   5.186   1.367  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.283   4.944   0.209  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       2.767   4.635  -0.900  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.057   5.065   0.411  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.318   4.938   3.014  1.00  0.00           H  
ATOM    819  HA  GLU A 419       5.716   7.538   1.934  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       3.871   6.965   0.402  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.095   5.699   0.486  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       3.707   4.250   1.623  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.661   5.546   2.211  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.097   7.083   3.859  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.055   7.789   4.599  1.00  0.00           C  
ATOM    826  C   LEU A 420       2.664   8.687   5.671  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.132   9.756   5.974  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.072   6.799   5.233  1.00  0.00           C  
ATOM    829  CG  LEU A 420       1.689   5.788   6.201  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       2.007   6.448   7.536  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.749   4.607   6.397  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.227   6.124   4.010  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.520   8.408   3.896  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.321   7.363   5.765  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       0.588   6.251   4.438  1.00  0.00           H  
ATOM    836  HG  LEU A 420       2.613   5.416   5.784  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       3.078   6.519   7.655  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       1.595   5.856   8.340  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       1.575   7.438   7.561  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.264   4.912   6.184  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.814   4.261   7.418  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       1.032   3.807   5.729  1.00  0.00           H  
ATOM    843  N   LEU A 421       3.782   8.250   6.242  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.460   9.021   7.276  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.059  10.294   6.687  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.140  11.323   7.359  1.00  0.00           O  
ATOM    847  CB  LEU A 421       5.555   8.179   7.937  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.422   8.023   9.452  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.145   7.274   9.802  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.636   7.305  10.022  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.161   7.392   5.957  1.00  0.00           H  
ATOM    852  HA  LEU A 421       3.728   9.294   8.021  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.540   7.193   7.491  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.513   8.639   7.729  1.00  0.00           H  
ATOM    855  HG  LEU A 421       5.369   9.002   9.906  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       3.294   7.816   9.418  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.062   7.185  10.875  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.174   6.289   9.361  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.719   7.517  11.077  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.527   7.648   9.516  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       6.527   6.241   9.876  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.477  10.216   5.428  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.065  11.362   4.745  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.005  12.414   4.443  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.252  13.614   4.566  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.743  10.917   3.448  1.00  0.00           C  
ATOM    867  CG  GLU A 422       7.423  12.049   2.697  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.725  12.478   3.345  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.734  11.760   3.182  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       8.735  13.531   4.016  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.384   9.369   4.945  1.00  0.00           H  
ATOM    872  HA  GLU A 422       6.808  11.793   5.399  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.487  10.169   3.682  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       5.998  10.479   2.798  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       7.632  11.722   1.689  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       6.755  12.898   2.669  1.00  0.00           H  
ATOM    877  N   LEU A 423       3.820  11.956   4.049  1.00  0.00           N  
ATOM    878  CA  LEU A 423       2.718  12.857   3.730  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.371  13.735   4.928  1.00  0.00           C  
ATOM    880  O   LEU A 423       1.941  14.877   4.771  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.487  12.058   3.297  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.473  11.634   1.828  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.827  10.266   1.673  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.744  12.669   0.983  1.00  0.00           C  
ATOM    885  H   LEU A 423       3.683  10.989   3.971  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.031  13.490   2.913  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.431  11.165   3.909  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       0.609  12.661   3.483  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.490  11.566   1.471  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       0.124  10.107   2.476  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       1.590   9.502   1.705  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.309  10.218   0.726  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       0.601  12.282  -0.015  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       1.332  13.574   0.937  1.00  0.00           H  
ATOM    895 HD23 LEU A 423      -0.217  12.884   1.427  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.560  13.191   6.126  1.00  0.00           N  
ATOM    897  CA  ASP A 424       2.268  13.923   7.354  1.00  0.00           C  
ATOM    898  C   ASP A 424       3.517  14.618   7.889  1.00  0.00           C  
ATOM    899  O   ASP A 424       3.425  15.615   8.603  1.00  0.00           O  
ATOM    900  CB  ASP A 424       1.703  12.976   8.414  1.00  0.00           C  
ATOM    901  CG  ASP A 424       0.578  13.605   9.211  1.00  0.00           C  
ATOM    902  OD1 ASP A 424      -0.327  14.201   8.591  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.602  13.501  10.456  1.00  0.00           O  
ATOM    904  H   ASP A 424       2.905  12.276   6.187  1.00  0.00           H  
ATOM    905  HA  ASP A 424       1.526  14.672   7.123  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       1.323  12.088   7.929  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       2.493  12.697   9.096  1.00  0.00           H  
ATOM    908  N   SER A 425       4.685  14.084   7.538  1.00  0.00           N  
ATOM    909  CA  SER A 425       5.951  14.655   7.984  1.00  0.00           C  
ATOM    910  C   SER A 425       6.052  16.129   7.601  1.00  0.00           C  
ATOM    911  O   SER A 425       6.683  16.921   8.301  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.124  13.879   7.383  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.364  14.392   7.839  1.00  0.00           O  
ATOM    914  H   SER A 425       4.696  13.289   6.966  1.00  0.00           H  
ATOM    915  HA  SER A 425       5.990  14.573   9.060  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.051  12.841   7.670  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.090  13.958   6.306  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.737  14.971   7.171  1.00  0.00           H  
ATOM    919  N   VAL A 426       5.426  16.490   6.486  1.00  0.00           N  
ATOM    920  CA  VAL A 426       5.445  17.867   6.012  1.00  0.00           C  
ATOM    921  C   VAL A 426       4.528  18.749   6.851  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.326  18.501   6.944  1.00  0.00           O  
ATOM    923  CB  VAL A 426       5.016  17.961   4.535  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       6.117  17.437   3.625  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       3.718  17.201   4.305  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.939  15.813   5.971  1.00  0.00           H  
ATOM    927  HA  VAL A 426       6.457  18.235   6.095  1.00  0.00           H  
ATOM    928  HB  VAL A 426       4.847  19.000   4.295  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       6.074  17.951   2.676  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       5.980  16.377   3.467  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       7.078  17.612   4.086  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       3.934  16.247   3.848  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       3.075  17.775   3.654  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       3.221  17.043   5.251  1.00  0.00           H  
ATOM    935  N   GLU A 427       5.103  19.779   7.463  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.336  20.698   8.297  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.761  21.839   7.462  1.00  0.00           C  
ATOM    938  O   GLU A 427       4.401  22.323   6.530  1.00  0.00           O  
ATOM    939  CB  GLU A 427       5.216  21.258   9.418  1.00  0.00           C  
ATOM    940  CG  GLU A 427       4.816  20.775  10.802  1.00  0.00           C  
ATOM    941  CD  GLU A 427       3.415  21.208  11.188  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       3.064  22.378  10.930  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       2.670  20.376  11.748  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.065  19.925   7.352  1.00  0.00           H  
ATOM    945  HA  GLU A 427       3.520  20.143   8.736  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.239  20.959   9.238  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       5.158  22.336   9.405  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       4.860  19.696  10.821  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       5.513  21.175  11.524  1.00  0.00           H  
ATOM    950  N   THR A 428       2.549  22.263   7.806  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.888  23.347   7.090  1.00  0.00           C  
ATOM    952  C   THR A 428       1.337  24.385   8.063  1.00  0.00           C  
ATOM    953  O   THR A 428       1.624  24.342   9.260  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.756  22.795   6.221  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.327  22.362   7.023  1.00  0.00           O  
ATOM    956  CG2 THR A 428       1.182  21.629   5.355  1.00  0.00           C  
ATOM    957  H   THR A 428       2.090  21.837   8.559  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.620  23.820   6.454  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.402  23.580   5.568  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.155  22.636   6.620  1.00  0.00           H  
ATOM    961 HG21 THR A 428       1.460  21.990   4.376  1.00  0.00           H  
ATOM    962 HG22 THR A 428       0.362  20.931   5.263  1.00  0.00           H  
ATOM    963 HG23 THR A 428       2.027  21.134   5.809  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.546  25.317   7.541  1.00  0.00           N  
ATOM    965  CA  GLY A 429      -0.030  26.352   8.378  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.396  26.799   7.892  1.00  0.00           C  
ATOM    967  O   GLY A 429      -2.416  26.234   8.286  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.353  25.302   6.581  1.00  0.00           H  
ATOM    969  HA2 GLY A 429      -0.125  25.974   9.385  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.633  27.205   8.385  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.415  27.814   7.035  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.670  28.317   6.509  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.007  27.730   5.152  1.00  0.00           C  
ATOM    974  O   GLY A 430      -3.667  28.375   4.337  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.569  28.224   6.757  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -3.464  28.071   7.203  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.603  29.394   6.417  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.554  26.505   4.910  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -2.812  25.832   3.643  1.00  0.00           C  
ATOM    980  C   GLN A 431      -3.962  24.838   3.779  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.749  23.668   4.096  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -1.551  25.112   3.159  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -0.853  25.820   2.007  1.00  0.00           C  
ATOM    984  CD  GLN A 431       0.560  26.250   2.357  1.00  0.00           C  
ATOM    985  OE1 GLN A 431       1.220  25.632   3.193  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       1.030  27.314   1.716  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.034  26.043   5.601  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.087  26.584   2.919  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -0.856  25.034   3.981  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -1.819  24.117   2.831  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -0.808  25.149   1.163  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -1.424  26.696   1.741  1.00  0.00           H  
ATOM    993 HE21 GLN A 431       0.445  27.757   1.062  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       1.943  27.614   1.925  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.180  25.313   3.538  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.363  24.465   3.633  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.309  23.342   2.602  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.678  22.203   2.891  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.631  25.300   3.435  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.511  25.316   4.669  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -8.233  26.116   5.587  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.479  24.528   4.718  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.285  26.255   3.289  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.379  24.030   4.621  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.352  26.318   3.203  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.201  24.893   2.613  1.00  0.00           H  
ATOM   1007  N   SER A 433      -5.846  23.669   1.400  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.744  22.687   0.327  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.822  21.541   0.727  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.107  20.375   0.451  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.227  23.350  -0.952  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.431  22.515  -2.077  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.567  24.593   1.231  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.731  22.292   0.143  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.754  24.282  -1.110  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.167  23.546  -0.851  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -4.766  22.707  -2.744  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.716  21.879   1.382  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.753  20.877   1.822  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.310  20.056   2.981  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.050  18.858   3.087  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.423  21.525   2.257  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.384  20.458   2.571  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -0.916  22.473   1.182  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.543  22.824   1.574  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.553  20.217   0.991  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.603  22.096   3.156  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434       0.599  20.903   2.569  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.430  19.680   1.822  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.587  20.034   3.543  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -0.246  23.195   1.625  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.751  22.987   0.730  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.388  21.911   0.425  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.078  20.710   3.846  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.674  20.041   4.996  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.671  18.978   4.545  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.697  17.869   5.078  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.365  21.061   5.905  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.776  21.122   7.305  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -3.340  21.619   7.282  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -2.976  22.300   8.523  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -2.644  21.666   9.646  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -2.630  20.340   9.689  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -2.327  22.361  10.730  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.250  21.665   3.707  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.881  19.560   5.546  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.279  22.040   5.459  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.411  20.804   5.990  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -5.369  21.796   7.905  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -4.799  20.135   7.740  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -2.682  20.775   7.140  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -3.223  22.307   6.458  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -2.979  23.280   8.519  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -2.869  19.810   8.876  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -2.381  19.870  10.536  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -2.336  23.361  10.703  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -2.078  21.887  11.573  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.490  19.327   3.560  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.489  18.407   3.032  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.826  17.263   2.271  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.329  16.139   2.255  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.459  19.152   2.112  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.731  18.377   1.812  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.218  18.582   0.391  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -10.718  19.651   0.042  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -10.072  17.554  -0.438  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.419  20.227   3.177  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.039  18.000   3.866  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.734  20.086   2.579  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.962  19.361   1.177  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.541  17.324   1.962  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.505  18.702   2.492  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -9.663  16.730  -0.088  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.380  17.661  -1.367  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.701  17.562   1.632  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.971  16.567   0.856  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.269  15.549   1.753  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.319  14.346   1.492  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.962  17.250  -0.054  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.356  18.479   1.677  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.683  16.047   0.233  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -4.380  18.172  -0.428  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.727  16.599  -0.884  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.060  17.462   0.502  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.606  16.030   2.801  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.890  15.147   3.715  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.848  14.208   4.445  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.583  13.012   4.564  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.082  15.960   4.725  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.918  16.933   5.535  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -2.045  17.835   6.391  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.521  17.137   7.563  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -0.459  17.542   8.256  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438       0.195  18.641   7.900  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -0.048  16.846   9.307  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.591  16.998   2.959  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.210  14.550   3.125  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.595  15.279   5.411  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.327  16.525   4.193  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.498  17.545   4.861  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.582  16.374   6.179  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -1.215  18.183   5.791  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -2.635  18.679   6.719  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -1.985  16.322   7.849  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -0.110  19.171   7.109  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438       0.993  18.940   8.425  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -0.537  16.018   9.580  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438       0.750  17.150   9.827  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.961  14.750   4.928  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.946  13.944   5.641  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.546  12.890   4.717  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.883  11.787   5.150  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.050  14.830   6.225  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.902  15.526   5.177  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -9.314  15.778   5.685  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -9.708  17.240   5.546  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439     -10.955  17.554   6.296  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.124  15.709   4.804  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.435  13.443   6.450  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.697  14.219   6.836  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -6.594  15.586   6.847  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -7.445  16.471   4.927  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.953  14.905   4.296  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439     -10.005  15.175   5.114  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -9.369  15.498   6.727  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -8.905  17.853   5.927  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -9.863  17.460   4.499  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439     -11.711  16.895   6.025  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439     -11.264  18.525   6.086  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439     -10.786  17.469   7.320  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.667  13.233   3.438  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.216  12.312   2.452  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.272  11.135   2.236  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.706  10.021   1.945  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.464  13.035   1.127  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.864  13.612   1.000  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.944  12.557   1.146  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.323  12.250   2.296  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.410  12.038   0.110  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.374  14.123   3.151  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.157  11.940   2.832  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -6.754  13.846   1.035  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -7.309  12.340   0.316  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -9.004  14.357   1.770  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.962  14.076   0.029  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.976  11.392   2.386  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.967  10.355   2.214  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -4.023   9.350   3.359  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.887   8.146   3.146  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.582  10.976   2.119  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.692  12.299   2.621  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.172   9.841   1.286  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.397  11.580   2.995  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.524  11.594   1.235  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.841  10.192   2.059  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -4.228   9.855   4.573  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -4.309   9.001   5.751  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -5.495   8.051   5.650  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -5.435   6.911   6.114  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -4.438   9.831   7.042  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -4.314   8.940   8.267  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -3.393  10.938   7.071  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -4.333  10.823   4.676  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -3.397   8.420   5.808  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -5.416  10.289   7.055  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.308   9.000   8.656  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -4.533   7.918   7.994  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -5.011   9.268   9.024  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -3.823  11.849   6.679  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -2.547  10.650   6.467  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -3.072  11.102   8.089  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.572   8.524   5.035  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.769   7.712   4.863  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.527   6.602   3.844  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.923   5.455   4.053  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.945   8.584   4.416  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.608   9.651   5.717  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.560   9.440   4.683  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -8.005   7.264   5.817  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.624   9.218   3.604  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -9.747   7.946   4.074  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -9.075   9.523   6.506  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.872   6.952   2.738  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.578   5.984   1.686  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.529   4.977   2.147  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.676   3.775   1.932  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -6.096   6.706   0.425  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -7.112   6.697  -0.706  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -7.914   7.989  -0.744  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -8.449   8.270  -2.139  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -9.652   7.449  -2.448  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.582   7.882   2.629  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.492   5.455   1.459  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.875   7.733   0.673  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -5.194   6.229   0.071  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.591   6.581  -1.644  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -7.789   5.867  -0.562  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -8.745   7.906  -0.060  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -7.275   8.805  -0.442  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.711   9.315  -2.205  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.676   8.047  -2.859  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444     -10.310   7.461  -1.643  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -9.375   6.465  -2.640  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444     -10.138   7.829  -3.286  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.475   5.472   2.786  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.411   4.607   3.282  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.939   3.666   4.354  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.463   2.541   4.503  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.232   5.420   3.852  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.724   6.413   4.898  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.490   6.138   2.736  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -2.550   5.929   6.321  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.414   6.439   2.934  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.052   4.021   2.454  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.547   4.735   4.322  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.175   7.338   4.794  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.776   6.599   4.737  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -2.159   6.297   1.903  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.652   5.536   2.416  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.131   7.091   3.097  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -2.558   4.849   6.337  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -3.357   6.305   6.931  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.608   6.287   6.710  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.933   4.138   5.093  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.547   3.358   6.150  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.276   2.151   5.564  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.234   1.055   6.123  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.514   4.248   6.930  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.411   3.500   7.896  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -7.036   3.742   9.345  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -7.877   4.115  10.163  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.765   3.530   9.667  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.270   5.039   4.917  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.768   3.014   6.812  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.943   4.971   7.492  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.143   4.774   6.226  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.424   3.832   7.739  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.341   2.440   7.692  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.151   3.233   8.959  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.493   3.679  10.600  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.943   2.362   4.433  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.679   1.293   3.768  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.729   0.242   3.205  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.018  -0.953   3.241  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.553   1.864   2.662  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.937   3.258   4.035  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.322   0.827   4.501  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -9.384   2.397   3.099  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -8.927   1.058   2.047  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -7.970   2.540   2.054  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.591   0.697   2.689  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.595  -0.204   2.121  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -3.878  -0.979   3.217  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.578  -2.163   3.062  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.552   0.561   1.285  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.248   1.500   0.299  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.644  -0.412   0.548  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.353   2.609  -0.213  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.416   1.661   2.693  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.106  -0.902   1.473  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.943   1.145   1.958  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.588   0.929  -0.553  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.097   1.957   0.788  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -3.077  -0.653  -0.411  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.535  -1.314   1.132  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -1.674   0.042   0.402  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -3.954   3.472  -0.456  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -2.834   2.271  -1.099  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.635   2.871   0.548  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.610  -0.303   4.329  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -2.929  -0.925   5.458  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -3.705  -2.144   5.949  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.136  -3.218   6.143  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -2.756   0.084   6.596  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.353   0.678   6.725  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.372   1.901   7.628  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -0.380  -0.365   7.257  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.877   0.639   4.390  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -1.955  -1.246   5.121  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.455   0.896   6.438  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.002  -0.408   7.529  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.009   0.989   5.750  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -0.362   2.252   7.780  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.810   1.639   8.580  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -1.958   2.682   7.164  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449       0.581  -0.236   6.782  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -0.759  -1.353   7.043  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -0.272  -0.245   8.326  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.009  -1.970   6.143  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -5.861  -3.057   6.605  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.029  -4.108   5.515  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.064  -5.306   5.795  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.229  -2.520   7.031  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -7.984  -1.824   5.911  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.259  -1.158   6.393  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.166  -0.075   7.008  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.348  -1.721   6.156  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.406  -1.091   5.968  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.381  -3.517   7.455  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.832  -3.343   7.386  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.090  -1.813   7.836  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.344  -1.069   5.478  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.239  -2.555   5.158  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.119  -3.654   4.269  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.268  -4.563   3.140  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.102  -5.545   3.101  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.252  -6.691   2.678  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.341  -3.777   1.827  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.587  -4.076   1.009  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.129  -2.824   0.340  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.081  -2.070   1.256  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -10.312  -1.635   0.541  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.075  -2.689   4.106  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.186  -5.115   3.275  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.331  -2.721   2.053  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.475  -4.015   1.226  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.338  -4.800   0.244  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.347  -4.483   1.662  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -7.303  -2.176   0.085  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.657  -3.106  -0.559  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.361  -2.716   2.074  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -8.573  -1.198   1.643  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -10.878  -1.012   1.151  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -10.887  -2.462   0.282  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.060  -1.118  -0.326  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -3.943  -5.084   3.562  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.748  -5.913   3.599  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -2.823  -6.904   4.755  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.384  -8.047   4.636  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.497  -5.038   3.730  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.522  -5.126   2.553  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.038  -3.739   2.155  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.656  -6.022   2.902  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -3.894  -4.164   3.893  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.697  -6.465   2.673  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.816  -4.007   3.832  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -0.969  -5.328   4.628  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -1.032  -5.557   1.704  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452       0.825  -3.476   2.748  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.825  -3.020   2.325  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.232  -3.738   1.109  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.325  -6.084   2.056  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.295  -7.011   3.147  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.184  -5.611   3.749  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.392  -6.459   5.874  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.532  -7.313   7.048  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.324  -8.572   6.705  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.116  -9.630   7.298  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.223  -6.549   8.181  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -3.431  -6.537   9.478  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.041  -7.427  10.544  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -4.798  -8.353  10.183  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -3.763  -7.197  11.740  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -3.730  -5.537   5.909  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.542  -7.600   7.370  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -4.376  -5.526   7.869  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.184  -7.002   8.375  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -2.428  -6.882   9.276  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.393  -5.525   9.853  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.230  -8.448   5.738  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.052  -9.573   5.309  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.416 -10.305   4.128  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.822 -11.415   3.785  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.454  -9.093   4.930  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.329  -8.756   6.127  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -8.098  -7.331   6.600  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.731  -6.321   5.657  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454     -10.209  -6.489   5.572  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.346  -7.579   5.302  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.129 -10.259   6.138  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.366  -8.209   4.315  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.946  -9.869   4.360  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -9.365  -8.868   5.847  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -8.095  -9.436   6.933  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -8.533  -7.212   7.582  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -7.035  -7.145   6.651  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.512  -5.326   6.015  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.306  -6.450   4.673  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -10.644  -5.628   5.181  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.603  -6.663   6.518  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454     -10.442  -7.293   4.956  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.416  -9.681   3.510  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.729 -10.282   2.373  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.663 -11.264   2.848  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.284 -12.183   2.122  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.092  -9.197   1.502  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.666  -9.130   0.097  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.717  -8.038  -0.023  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -4.079  -6.661  -0.117  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -4.852  -5.753  -1.009  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.132  -8.799   3.826  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.462 -10.819   1.788  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.242  -8.237   1.976  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.028  -9.390   1.423  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.868  -8.926  -0.600  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -4.121 -10.082  -0.141  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -5.303  -8.213  -0.912  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -5.358  -8.071   0.846  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -4.037  -6.230   0.871  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -3.078  -6.769  -0.507  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.407  -6.309  -1.692  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -4.206  -5.129  -1.531  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -5.503  -5.168  -0.447  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.185 -11.064   4.072  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.171 -11.943   4.622  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.753 -13.246   5.134  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.699 -14.268   4.451  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.527 -10.317   4.607  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.444 -12.163   3.851  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.676 -11.436   5.440  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.311 -13.208   6.340  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.906 -14.394   6.944  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.866 -15.499   7.111  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -2.185 -16.518   7.758  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -4.075 -14.896   6.090  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.422 -14.956   6.812  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.554 -14.593   5.863  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.645 -16.339   7.406  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.742 -15.335   6.592  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.323 -12.363   6.835  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.277 -14.117   7.919  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -4.175 -14.241   5.237  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.838 -15.887   5.735  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.423 -14.241   7.621  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.606 -15.323   5.069  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.371 -13.615   5.442  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -7.488 -14.583   6.405  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -5.153 -16.403   8.364  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.237 -17.086   6.741  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -6.705 -16.510   7.532  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL       4
ATOM     70  N   THR A 376       1.925  21.744 -11.454  1.00  0.00           N  
ATOM     71  CA  THR A 376       1.439  21.987 -10.101  1.00  0.00           C  
ATOM     72  C   THR A 376       2.212  23.126  -9.436  1.00  0.00           C  
ATOM     73  O   THR A 376       3.222  23.593  -9.964  1.00  0.00           O  
ATOM     74  CB  THR A 376       1.555  20.716  -9.258  1.00  0.00           C  
ATOM     75  OG1 THR A 376       2.583  19.878  -9.755  1.00  0.00           O  
ATOM     76  CG2 THR A 376       0.279  19.904  -9.220  1.00  0.00           C  
ATOM     77  H   THR A 376       2.887  21.792 -11.634  1.00  0.00           H  
ATOM     78  HA  THR A 376       0.398  22.268 -10.169  1.00  0.00           H  
ATOM     79  HB  THR A 376       1.802  20.991  -8.242  1.00  0.00           H  
ATOM     80  HG1 THR A 376       2.636  19.084  -9.218  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -0.300  20.181  -8.352  1.00  0.00           H  
ATOM     82 HG22 THR A 376       0.522  18.853  -9.170  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -0.298  20.097 -10.112  1.00  0.00           H  
ATOM     84  N   PRO A 377       1.744  23.586  -8.263  1.00  0.00           N  
ATOM     85  CA  PRO A 377       2.393  24.676  -7.522  1.00  0.00           C  
ATOM     86  C   PRO A 377       3.829  24.324  -7.129  1.00  0.00           C  
ATOM     87  O   PRO A 377       4.287  23.207  -7.363  1.00  0.00           O  
ATOM     88  CB  PRO A 377       1.513  24.845  -6.276  1.00  0.00           C  
ATOM     89  CG  PRO A 377       0.215  24.200  -6.624  1.00  0.00           C  
ATOM     90  CD  PRO A 377       0.548  23.084  -7.567  1.00  0.00           C  
ATOM     91  HA  PRO A 377       2.395  25.592  -8.093  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       1.984  24.360  -5.434  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       1.382  25.898  -6.067  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -0.251  23.809  -5.731  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -0.435  24.916  -7.104  1.00  0.00           H  
ATOM     96  HD2 PRO A 377       0.771  22.178  -7.020  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -0.264  22.920  -8.263  1.00  0.00           H  
ATOM     98  N   PRO A 378       4.567  25.281  -6.535  1.00  0.00           N  
ATOM     99  CA  PRO A 378       5.959  25.072  -6.123  1.00  0.00           C  
ATOM    100  C   PRO A 378       6.168  23.779  -5.335  1.00  0.00           C  
ATOM    101  O   PRO A 378       6.682  22.798  -5.872  1.00  0.00           O  
ATOM    102  CB  PRO A 378       6.279  26.298  -5.248  1.00  0.00           C  
ATOM    103  CG  PRO A 378       4.980  27.007  -5.050  1.00  0.00           C  
ATOM    104  CD  PRO A 378       4.122  26.646  -6.226  1.00  0.00           C  
ATOM    105  HA  PRO A 378       6.617  25.066  -6.980  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       6.693  25.967  -4.304  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       6.995  26.926  -5.760  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       4.516  26.676  -4.133  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       5.146  28.075  -5.021  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.080  26.665  -5.953  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       4.312  27.311  -7.054  1.00  0.00           H  
ATOM    112  N   SER A 379       5.789  23.783  -4.059  1.00  0.00           N  
ATOM    113  CA  SER A 379       5.964  22.603  -3.214  1.00  0.00           C  
ATOM    114  C   SER A 379       4.698  21.763  -3.135  1.00  0.00           C  
ATOM    115  O   SER A 379       4.750  20.585  -2.783  1.00  0.00           O  
ATOM    116  CB  SER A 379       6.413  23.011  -1.810  1.00  0.00           C  
ATOM    117  OG  SER A 379       7.794  23.328  -1.787  1.00  0.00           O  
ATOM    118  H   SER A 379       5.397  24.595  -3.675  1.00  0.00           H  
ATOM    119  HA  SER A 379       6.732  22.000  -3.665  1.00  0.00           H  
ATOM    120  HB2 SER A 379       5.853  23.878  -1.492  1.00  0.00           H  
ATOM    121  HB3 SER A 379       6.232  22.195  -1.125  1.00  0.00           H  
ATOM    122  HG  SER A 379       8.173  23.050  -0.950  1.00  0.00           H  
ATOM    123  N   ILE A 380       3.568  22.354  -3.488  1.00  0.00           N  
ATOM    124  CA  ILE A 380       2.307  21.630  -3.476  1.00  0.00           C  
ATOM    125  C   ILE A 380       2.399  20.424  -4.401  1.00  0.00           C  
ATOM    126  O   ILE A 380       1.753  19.401  -4.181  1.00  0.00           O  
ATOM    127  CB  ILE A 380       1.125  22.517  -3.913  1.00  0.00           C  
ATOM    128  CG1 ILE A 380       1.142  23.848  -3.157  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -0.192  21.790  -3.683  1.00  0.00           C  
ATOM    130  CD1 ILE A 380       1.161  23.690  -1.652  1.00  0.00           C  
ATOM    131  H   ILE A 380       3.583  23.289  -3.779  1.00  0.00           H  
ATOM    132  HA  ILE A 380       2.126  21.288  -2.467  1.00  0.00           H  
ATOM    133  HB  ILE A 380       1.221  22.706  -4.969  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       2.023  24.407  -3.443  1.00  0.00           H  
ATOM    135 HG13 ILE A 380       0.257  24.414  -3.421  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -0.433  21.199  -4.554  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -0.976  22.513  -3.509  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -0.100  21.143  -2.824  1.00  0.00           H  
ATOM    139 HD11 ILE A 380       2.071  24.117  -1.258  1.00  0.00           H  
ATOM    140 HD12 ILE A 380       1.117  22.641  -1.400  1.00  0.00           H  
ATOM    141 HD13 ILE A 380       0.310  24.200  -1.226  1.00  0.00           H  
ATOM    142  N   LYS A 381       3.213  20.556  -5.443  1.00  0.00           N  
ATOM    143  CA  LYS A 381       3.394  19.485  -6.413  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.858  18.201  -5.728  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.521  17.100  -6.161  1.00  0.00           O  
ATOM    146  CB  LYS A 381       4.409  19.904  -7.482  1.00  0.00           C  
ATOM    147  CG  LYS A 381       5.836  20.005  -6.965  1.00  0.00           C  
ATOM    148  CD  LYS A 381       6.801  20.407  -8.068  1.00  0.00           C  
ATOM    149  CE  LYS A 381       8.232  20.470  -7.558  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       9.207  19.998  -8.580  1.00  0.00           N  
ATOM    151  H   LYS A 381       3.711  21.397  -5.559  1.00  0.00           H  
ATOM    152  HA  LYS A 381       2.441  19.302  -6.887  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.391  19.179  -8.282  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.122  20.868  -7.873  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       5.872  20.745  -6.180  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       6.133  19.044  -6.569  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       6.745  19.680  -8.864  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       6.518  21.380  -8.443  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       8.464  21.493  -7.299  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       8.315  19.849  -6.679  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       9.443  18.998  -8.414  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381      10.080  20.561  -8.531  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       8.801  20.092  -9.533  1.00  0.00           H  
ATOM    164  N   LYS A 382       4.638  18.351  -4.663  1.00  0.00           N  
ATOM    165  CA  LYS A 382       5.151  17.201  -3.930  1.00  0.00           C  
ATOM    166  C   LYS A 382       4.033  16.415  -3.271  1.00  0.00           C  
ATOM    167  O   LYS A 382       4.017  15.184  -3.315  1.00  0.00           O  
ATOM    168  CB  LYS A 382       6.180  17.639  -2.886  1.00  0.00           C  
ATOM    169  CG  LYS A 382       7.604  17.676  -3.414  1.00  0.00           C  
ATOM    170  CD  LYS A 382       8.412  18.783  -2.756  1.00  0.00           C  
ATOM    171  CE  LYS A 382       9.829  18.840  -3.304  1.00  0.00           C  
ATOM    172  NZ  LYS A 382      10.590  19.996  -2.754  1.00  0.00           N  
ATOM    173  H   LYS A 382       4.878  19.254  -4.367  1.00  0.00           H  
ATOM    174  HA  LYS A 382       5.622  16.559  -4.639  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       5.921  18.627  -2.537  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       6.144  16.952  -2.053  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       8.079  16.728  -3.209  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       7.579  17.845  -4.480  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       7.926  19.729  -2.943  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       8.454  18.601  -1.692  1.00  0.00           H  
ATOM    181  HE2 LYS A 382      10.340  17.926  -3.040  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       9.782  18.928  -4.379  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       9.934  20.741  -2.444  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382      11.220  20.388  -3.483  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382      11.164  19.693  -1.942  1.00  0.00           H  
ATOM    186  N   ILE A 383       3.096  17.123  -2.676  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.967  16.472  -2.024  1.00  0.00           C  
ATOM    188  C   ILE A 383       1.184  15.658  -3.052  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.642  14.598  -2.742  1.00  0.00           O  
ATOM    190  CB  ILE A 383       1.037  17.476  -1.297  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.147  16.739  -0.295  1.00  0.00           C  
ATOM    192  CG2 ILE A 383       0.191  18.270  -2.284  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       0.610  16.875   1.139  1.00  0.00           C  
ATOM    194  H   ILE A 383       3.162  18.096  -2.690  1.00  0.00           H  
ATOM    195  HA  ILE A 383       2.369  15.791  -1.286  1.00  0.00           H  
ATOM    196  HB  ILE A 383       1.660  18.176  -0.761  1.00  0.00           H  
ATOM    197 HG12 ILE A 383      -0.857  17.131  -0.356  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.132  15.687  -0.541  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -0.854  18.045  -2.126  1.00  0.00           H  
ATOM    200 HG22 ILE A 383       0.466  18.003  -3.288  1.00  0.00           H  
ATOM    201 HG23 ILE A 383       0.357  19.325  -2.132  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       1.620  16.503   1.229  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -0.042  16.306   1.785  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       0.583  17.915   1.428  1.00  0.00           H  
ATOM    205  N   ILE A 384       1.176  16.149  -4.291  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.511  15.446  -5.386  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.358  14.260  -5.795  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.862  13.152  -6.002  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.310  16.324  -6.645  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.416  17.810  -6.323  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.029  16.017  -7.295  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.662  18.299  -5.380  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.661  16.979  -4.473  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.452  15.100  -5.040  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.088  16.066  -7.350  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.379  18.001  -5.869  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       0.335  18.377  -7.242  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.357  16.875  -7.865  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.758  15.794  -6.531  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -0.925  15.167  -7.953  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -0.321  19.188  -4.870  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -0.880  17.529  -4.654  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.556  18.528  -5.942  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.655  14.520  -5.907  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.615  13.492  -6.291  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.545  12.306  -5.336  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.489  11.153  -5.764  1.00  0.00           O  
ATOM    228  CB  HIS A 385       5.033  14.066  -6.308  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.440  14.618  -7.639  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       5.446  13.834  -8.767  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       5.843  15.870  -7.967  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       5.849  14.619  -9.750  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       6.101  15.862  -9.314  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.973  15.440  -5.729  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.361  13.154  -7.285  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       5.098  14.865  -5.584  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.732  13.288  -6.041  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.943  16.713  -7.299  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       5.961  14.300 -10.776  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       6.244  16.653  -9.875  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.541  12.598  -4.040  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.469  11.556  -3.025  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.131  10.828  -3.095  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.055   9.624  -2.852  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.657  12.135  -1.609  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       3.716  11.019  -0.577  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.912  12.995  -1.547  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.582  13.536  -3.761  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.264  10.849  -3.214  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.807  12.761  -1.382  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       4.427  11.278   0.193  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       4.021  10.101  -1.056  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.739  10.887  -0.135  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.716  13.872  -0.950  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       5.194  13.294  -2.545  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       5.715  12.427  -1.101  1.00  0.00           H  
ATOM    257  N   LEU A 387       1.080  11.567  -3.435  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.254  10.992  -3.544  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.322  10.023  -4.714  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.964   8.975  -4.632  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.300  12.097  -3.707  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.750  11.643  -3.522  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.414  12.418  -2.394  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.533  11.808  -4.817  1.00  0.00           C  
ATOM    265  H   LEU A 387       1.204  12.521  -3.621  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.451  10.447  -2.636  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.087  12.871  -2.982  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.198  12.515  -4.701  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.758  10.597  -3.255  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.795  13.354  -2.776  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -2.691  12.614  -1.616  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.229  11.836  -1.989  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.202  12.701  -5.326  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.586  11.890  -4.592  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.366  10.949  -5.450  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.363  10.369  -5.794  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.403   9.521  -6.976  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.058   8.191  -6.628  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.688   7.142  -7.154  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.169  10.210  -8.107  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.267  10.866  -9.140  1.00  0.00           C  
ATOM    282  CD  GLU A 388       0.205  12.373  -8.987  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       1.235  13.037  -9.224  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -0.876  12.889  -8.630  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.868  11.209  -5.791  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.615   9.340  -7.291  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.808  10.971  -7.683  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       1.782   9.477  -8.611  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       0.643  10.636 -10.126  1.00  0.00           H  
ATOM    290  HG3 GLU A 388      -0.731  10.466  -9.034  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.036   8.249  -5.731  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.747   7.054  -5.298  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.838   6.172  -4.448  1.00  0.00           C  
ATOM    294  O   LYS A 389       1.921   4.945  -4.497  1.00  0.00           O  
ATOM    295  CB  LYS A 389       3.999   7.437  -4.506  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.232   6.634  -4.892  1.00  0.00           C  
ATOM    297  CD  LYS A 389       5.851   5.938  -3.686  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.358   6.138  -3.637  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.770   6.964  -2.471  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.278   9.118  -5.342  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.042   6.504  -6.180  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.211   8.482  -4.675  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.807   7.284  -3.454  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       4.949   5.886  -5.618  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.962   7.301  -5.325  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       5.416   6.344  -2.786  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       5.638   4.881  -3.746  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.834   5.171  -3.568  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.674   6.629  -4.546  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       7.812   7.969  -2.741  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       8.709   6.668  -2.136  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       7.087   6.853  -1.695  1.00  0.00           H  
ATOM    313  N   VAL A 390       0.967   6.810  -3.671  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.039   6.089  -2.811  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.983   5.314  -3.637  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.241   4.139  -3.377  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.707   7.045  -1.859  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.552   6.261  -0.867  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.277   7.953  -1.134  1.00  0.00           C  
ATOM    320  H   VAL A 390       0.949   7.790  -3.679  1.00  0.00           H  
ATOM    321  HA  VAL A 390       0.608   5.392  -2.215  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.366   7.664  -2.449  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -2.498   6.763  -0.726  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.033   6.199   0.078  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -1.726   5.266  -1.249  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       1.237   7.913  -1.627  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       0.384   7.623  -0.110  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -0.093   8.968  -1.148  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.559   5.977  -4.635  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.550   5.344  -5.498  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.944   4.142  -6.215  1.00  0.00           C  
ATOM    332  O   GLN A 391      -2.580   3.095  -6.342  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -3.095   6.349  -6.516  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -2.025   6.969  -7.398  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -2.606   7.789  -8.530  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.401   8.702  -8.309  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -2.210   7.465  -9.753  1.00  0.00           N  
ATOM    338  H   GLN A 391      -1.313   6.912  -4.796  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -3.362   5.002  -4.872  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.808   5.849  -7.153  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.595   7.145  -5.985  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -1.406   7.613  -6.791  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -1.419   6.182  -7.820  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -1.571   6.722  -9.852  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -2.570   7.978 -10.508  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.704   4.296  -6.670  1.00  0.00           N  
ATOM    347  CA  TYR A 392      -0.007   3.220  -7.362  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.307   2.086  -6.395  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.206   0.910  -6.744  1.00  0.00           O  
ATOM    350  CB  TYR A 392       1.282   3.741  -7.997  1.00  0.00           C  
ATOM    351  CG  TYR A 392       1.599   3.109  -9.334  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       0.922   3.495 -10.484  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.573   2.125  -9.444  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       1.209   2.919 -11.707  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       2.866   1.545 -10.663  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       2.181   1.945 -11.791  1.00  0.00           C  
ATOM    357  OH  TYR A 392       2.470   1.369 -13.007  1.00  0.00           O  
ATOM    358  H   TYR A 392      -0.247   5.151  -6.530  1.00  0.00           H  
ATOM    359  HA  TYR A 392      -0.659   2.847  -8.138  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.196   4.807  -8.148  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.109   3.543  -7.331  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       0.162   4.259 -10.415  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       3.107   1.813  -8.559  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       0.672   3.232 -12.590  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.627   0.781 -10.729  1.00  0.00           H  
ATOM    366  HH  TYR A 392       2.553   2.053 -13.675  1.00  0.00           H  
ATOM    367  N   LEU A 393       0.679   2.451  -5.172  1.00  0.00           N  
ATOM    368  CA  LEU A 393       0.997   1.469  -4.145  1.00  0.00           C  
ATOM    369  C   LEU A 393      -0.243   0.659  -3.785  1.00  0.00           C  
ATOM    370  O   LEU A 393      -0.164  -0.546  -3.548  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.553   2.163  -2.898  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.079   2.205  -2.807  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.643   0.801  -2.652  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.668   2.885  -4.033  1.00  0.00           C  
ATOM    375  H   LEU A 393       0.733   3.405  -4.953  1.00  0.00           H  
ATOM    376  HA  LEU A 393       1.748   0.802  -4.542  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.184   3.180  -2.884  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.176   1.646  -2.025  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.365   2.776  -1.935  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       3.287   0.371  -1.727  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.722   0.846  -2.636  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       3.320   0.189  -3.481  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.818   3.934  -3.824  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       2.990   2.777  -4.866  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       4.616   2.429  -4.278  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.389   1.332  -3.754  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.652   0.680  -3.431  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.937  -0.448  -4.417  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.346  -1.541  -4.025  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.795   1.698  -3.453  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -5.153   1.099  -3.128  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -6.281   1.761  -3.897  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -6.564   1.322  -5.031  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.880   2.720  -3.365  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.385   2.290  -3.957  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.568   0.264  -2.439  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.585   2.473  -2.730  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.847   2.141  -4.436  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.139   0.048  -3.375  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -5.341   1.217  -2.070  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.713  -0.175  -5.699  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.941  -1.170  -6.740  1.00  0.00           C  
ATOM    403  C   GLN A 395      -2.060  -2.395  -6.517  1.00  0.00           C  
ATOM    404  O   GLN A 395      -2.494  -3.530  -6.718  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.660  -0.570  -8.119  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -3.291  -1.350  -9.262  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -2.434  -1.349 -10.513  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -2.169  -2.398 -11.099  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -1.994  -0.167 -10.929  1.00  0.00           N  
ATOM    410  H   GLN A 395      -2.383   0.715  -5.950  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.976  -1.471  -6.691  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -3.044   0.439  -8.146  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.593  -0.543  -8.277  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -3.438  -2.372  -8.946  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -4.248  -0.907  -9.498  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -2.246   0.631 -10.408  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -1.436  -0.138 -11.738  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.819  -2.158  -6.102  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.126  -3.241  -5.851  1.00  0.00           C  
ATOM    420  C   GLU A 396      -0.283  -4.049  -4.623  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.180  -5.276  -4.616  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.537  -2.681  -5.665  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.621  -3.536  -6.298  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.009  -3.180  -5.803  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.364  -1.983  -5.841  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.741  -4.098  -5.376  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.532  -1.232  -5.961  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.118  -3.893  -6.713  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.582  -1.695  -6.106  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       1.743  -2.601  -4.607  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.428  -4.573  -6.064  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.591  -3.398  -7.369  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.752  -3.357  -3.589  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.179  -4.018  -2.361  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.325  -4.984  -2.640  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.400  -6.061  -2.048  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.628  -3.000  -1.296  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.901  -3.697   0.030  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.585  -1.903  -1.129  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.814  -2.382  -3.654  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.337  -4.576  -1.968  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.548  -2.544  -1.632  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.925  -4.766  -0.122  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -2.853  -3.368   0.419  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -1.120  -3.450   0.734  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.131  -1.982  -0.153  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -1.060  -0.938  -1.228  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       0.174  -2.009  -1.890  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.212  -4.595  -3.553  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.348  -5.434  -3.918  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.864  -6.804  -4.379  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.472  -7.830  -4.071  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -5.170  -4.767  -5.024  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.669  -4.963  -4.871  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -7.359  -3.746  -4.285  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -7.274  -3.551  -3.055  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.986  -2.991  -5.057  1.00  0.00           O  
ATOM    458  H   GLU A 398      -3.094  -3.729  -3.996  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.967  -5.558  -3.042  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.965  -3.707  -5.018  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.870  -5.177  -5.977  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -7.094  -5.165  -5.843  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.844  -5.807  -4.220  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.752  -6.808  -5.105  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -2.159  -8.043  -5.600  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.364  -8.721  -4.492  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.602  -9.883  -4.164  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.243  -7.750  -6.788  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -1.018  -8.949  -7.692  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -0.390  -8.570  -9.018  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -1.143  -8.241  -9.958  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       0.855  -8.601  -9.116  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.310  -5.956  -5.304  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.958  -8.698  -5.916  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.680  -6.955  -7.378  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.282  -7.423  -6.413  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.363  -9.643  -7.187  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.968  -9.425  -7.882  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.421  -7.965  -3.927  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.450  -8.426  -2.843  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.103  -9.819  -2.340  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.908 -10.017  -1.667  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.383  -7.448  -1.675  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.396  -7.718  -0.608  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.730  -7.866  -0.935  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.015  -7.818   0.717  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.673  -8.111   0.045  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.949  -8.064   1.702  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.282  -8.210   1.367  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.302  -7.050  -4.253  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.460  -8.440  -3.219  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.559  -6.455  -2.043  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.599  -7.500  -1.226  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.030  -7.787  -1.971  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.027  -7.705   0.978  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.712  -8.222  -0.223  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.638  -8.139   2.733  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.016  -8.407   2.137  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.967 -10.769  -2.648  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.778 -12.136  -2.203  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.677 -12.415  -1.008  1.00  0.00           C  
ATOM    502  O   VAL A 401       2.050 -13.560  -0.751  1.00  0.00           O  
ATOM    503  CB  VAL A 401       1.092 -13.147  -3.322  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       0.076 -13.029  -4.450  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       2.505 -12.943  -3.846  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.763 -10.540  -3.168  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.254 -12.256  -1.908  1.00  0.00           H  
ATOM    508  HB  VAL A 401       1.023 -14.143  -2.910  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       0.563 -13.219  -5.395  1.00  0.00           H  
ATOM    510 HG12 VAL A 401      -0.342 -12.033  -4.454  1.00  0.00           H  
ATOM    511 HG13 VAL A 401      -0.713 -13.751  -4.300  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       2.939 -13.900  -4.094  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       3.104 -12.462  -3.086  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       2.477 -12.321  -4.728  1.00  0.00           H  
ATOM    515  N   GLY A 402       2.032 -11.354  -0.278  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.889 -11.506   0.868  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.232 -12.265   1.994  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.127 -12.790   1.848  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.713 -10.458  -0.527  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.781 -12.036   0.568  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.170 -10.530   1.226  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.923 -12.319   3.116  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.421 -13.020   4.298  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.597 -12.183   5.561  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.599 -11.489   5.719  1.00  0.00           O  
ATOM    526  CB  LYS A 403       3.139 -14.361   4.459  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.525 -15.481   3.634  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.831 -15.318   2.153  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.564 -16.529   1.597  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.042 -16.356   1.650  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.791 -11.864   3.150  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.367 -13.205   4.150  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       4.172 -14.243   4.154  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       3.109 -14.650   5.501  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.923 -16.425   3.974  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.454 -15.470   3.774  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       1.904 -15.194   1.615  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.449 -14.442   2.016  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       3.292 -17.398   2.179  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.264 -16.675   0.570  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       5.501 -16.996   0.971  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.393 -16.571   2.605  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.296 -15.376   1.412  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.632 -12.275   6.470  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.692 -11.539   7.728  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.963 -11.884   8.501  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.433 -11.098   9.324  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.462 -11.850   8.585  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.153 -10.622   9.237  1.00  0.00           C  
ATOM    550  CD  LYS A 404       0.006 -10.653  10.749  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.065 -11.509  11.403  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -2.397 -10.842  11.387  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.867 -12.859   6.297  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.701 -10.486   7.497  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.287 -12.314   7.961  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.745 -12.543   9.365  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.337  -9.738   8.852  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.208 -10.590   8.995  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       0.975 -11.061  10.990  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.068  -9.645  11.129  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.136 -12.446  10.871  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -0.780 -11.699  12.428  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -2.280  -9.811  11.317  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -2.917 -11.061  12.261  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -2.954 -11.175  10.574  1.00  0.00           H  
ATOM    566  N   THR A 405       3.513 -13.063   8.231  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.728 -13.510   8.902  1.00  0.00           C  
ATOM    568  C   THR A 405       5.943 -13.386   7.985  1.00  0.00           C  
ATOM    569  O   THR A 405       7.008 -13.933   8.275  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.573 -14.958   9.367  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.318 -15.151   9.995  1.00  0.00           O  
ATOM    572  CG2 THR A 405       5.646 -15.392  10.343  1.00  0.00           C  
ATOM    573  H   THR A 405       3.093 -13.647   7.565  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.881 -12.880   9.764  1.00  0.00           H  
ATOM    575  HB  THR A 405       4.625 -15.610   8.507  1.00  0.00           H  
ATOM    576  HG1 THR A 405       2.615 -14.910   9.387  1.00  0.00           H  
ATOM    577 HG21 THR A 405       5.343 -16.309  10.827  1.00  0.00           H  
ATOM    578 HG22 THR A 405       5.790 -14.623  11.086  1.00  0.00           H  
ATOM    579 HG23 THR A 405       6.571 -15.557   9.810  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.781 -12.665   6.878  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.869 -12.473   5.927  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.399 -11.045   5.996  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.656 -10.111   6.297  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.394 -12.786   4.507  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.681 -14.219   4.104  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       6.212 -15.139   4.808  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       7.372 -14.423   3.085  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.912 -12.251   6.697  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.664 -13.153   6.190  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.330 -12.621   4.445  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.897 -12.129   3.812  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.687 -10.881   5.717  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.311  -9.564   5.751  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.663  -8.631   4.742  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.608  -7.418   4.945  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.814  -9.674   5.482  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.148 -10.289   4.133  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.390 -11.786   4.247  1.00  0.00           C  
ATOM    599  CE  LYS A 407      12.662 -12.202   3.525  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      12.955 -13.651   3.708  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.230 -11.663   5.484  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.157  -9.157   6.731  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      11.247  -8.684   5.519  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.262 -10.283   6.252  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.324 -10.119   3.457  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      12.038  -9.816   3.744  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      11.478 -12.050   5.289  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      10.551 -12.309   3.810  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      12.546 -11.998   2.471  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.487 -11.624   3.915  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      13.742 -13.936   3.091  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      12.117 -14.218   3.468  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      13.217 -13.840   4.696  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.169  -9.204   3.657  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.517  -8.428   2.619  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.266  -7.742   3.154  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.867  -6.690   2.658  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.168  -9.318   1.435  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.240 -10.176   3.554  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.212  -7.674   2.279  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       6.130  -9.607   1.496  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.789 -10.203   1.454  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       7.338  -8.779   0.516  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.632  -8.354   4.155  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.410  -7.796   4.722  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.669  -6.493   5.471  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.946  -5.518   5.261  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.741  -8.824   5.637  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.731  -8.244   6.604  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       3.139  -7.621   7.777  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.368  -8.328   6.344  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       2.218  -7.096   8.662  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.441  -7.806   7.225  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.871  -7.191   8.382  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.050  -6.670   9.263  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.982  -9.201   4.502  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.745  -7.580   3.900  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.223  -9.546   5.023  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.504  -9.329   6.216  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       4.197  -7.548   7.992  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       1.037  -8.810   5.437  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       2.555  -6.614   9.568  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.612  -7.885   7.005  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.724  -6.191   8.776  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.707  -6.432   6.310  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.985  -5.175   6.989  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.562  -4.195   5.982  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.351  -2.990   6.082  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.887  -5.302   8.228  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.893  -6.404   8.222  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.687  -7.703   8.576  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.282  -6.281   7.911  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.865  -8.402   8.498  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.860  -7.551   8.084  1.00  0.00           C  
ATOM    655  CE3 TRP A 410      10.092  -5.223   7.492  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.212  -7.790   7.857  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.436  -5.461   7.267  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.984  -6.736   7.449  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.291  -7.209   6.440  1.00  0.00           H  
ATOM    660  HA  TRP A 410       5.027  -4.782   7.306  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.432  -4.384   8.349  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       6.257  -5.445   9.092  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.732  -8.110   8.875  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.975  -9.355   8.699  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.685  -4.232   7.345  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.651  -8.768   7.993  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      12.077  -4.654   6.945  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      13.038  -6.877   7.262  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.261  -4.741   4.986  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.841  -3.951   3.918  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.728  -3.334   3.083  1.00  0.00           C  
ATOM    672  O   LEU A 411       6.812  -2.174   2.680  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.733  -4.828   3.035  1.00  0.00           C  
ATOM    674  CG  LEU A 411      10.221  -4.482   3.074  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.438  -3.018   2.728  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.805  -4.802   4.441  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.364  -5.704   4.959  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.436  -3.167   4.357  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       8.616  -5.856   3.352  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.394  -4.740   2.011  1.00  0.00           H  
ATOM    681  HG  LEU A 411      10.740  -5.079   2.339  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.490  -2.838   2.562  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.092  -2.400   3.544  1.00  0.00           H  
ATOM    684 HD13 LEU A 411       9.886  -2.773   1.832  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.374  -5.723   4.808  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.580  -4.000   5.126  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      11.877  -4.915   4.356  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.669  -4.114   2.839  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.537  -3.621   2.067  1.00  0.00           C  
ATOM    690  C   LEU A 412       3.927  -2.426   2.786  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.690  -1.373   2.191  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.487  -4.721   1.890  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.848  -4.786   0.502  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.093  -3.500   0.202  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       3.905  -5.047  -0.560  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.647  -5.031   3.197  1.00  0.00           H  
ATOM    697  HA  LEU A 412       4.897  -3.315   1.099  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       3.959  -5.676   2.090  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       2.702  -4.564   2.617  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.139  -5.601   0.477  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       1.196  -3.729  -0.353  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       2.721  -2.843  -0.384  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       1.829  -3.012   1.129  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       3.447  -5.519  -1.416  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       4.669  -5.695  -0.156  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       4.351  -4.110  -0.862  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.720  -2.593   4.087  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.188  -1.534   4.929  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.237  -0.442   5.107  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.914   0.737   5.251  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.773  -2.091   6.292  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.687  -1.279   6.979  1.00  0.00           C  
ATOM    713  CD  GLU A 413       1.913  -1.147   8.472  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       2.589  -0.183   8.887  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       1.414  -2.009   9.226  1.00  0.00           O  
ATOM    716  H   GLU A 413       3.962  -3.449   4.498  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.325  -1.115   4.438  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.408  -3.099   6.159  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.638  -2.114   6.938  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.666  -0.290   6.545  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.736  -1.763   6.815  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.500  -0.862   5.111  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.624   0.046   5.288  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.723   1.050   4.141  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.928   2.242   4.373  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.925  -0.758   5.397  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.575  -0.678   6.768  1.00  0.00           C  
ATOM    728  CD  GLU A 414       9.469   0.536   6.920  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       8.943   1.628   7.223  1.00  0.00           O  
ATOM    730  OE2 GLU A 414      10.697   0.396   6.734  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.682  -1.819   5.005  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.470   0.586   6.210  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.714  -1.800   5.183  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.629  -0.386   4.668  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.799  -0.629   7.518  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       9.169  -1.567   6.924  1.00  0.00           H  
ATOM    737  N   MET A 415       6.587   0.571   2.908  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.676   1.449   1.746  1.00  0.00           C  
ATOM    739  C   MET A 415       5.511   2.436   1.711  1.00  0.00           C  
ATOM    740  O   MET A 415       5.703   3.629   1.469  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.704   0.627   0.454  1.00  0.00           C  
ATOM    742  CG  MET A 415       5.554  -0.359   0.328  1.00  0.00           C  
ATOM    743  SD  MET A 415       5.589  -1.267  -1.229  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.971  -2.371  -0.948  1.00  0.00           C  
ATOM    745  H   MET A 415       6.432  -0.387   2.778  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.598   2.005   1.824  1.00  0.00           H  
ATOM    747  HB2 MET A 415       6.664   1.302  -0.388  1.00  0.00           H  
ATOM    748  HB3 MET A 415       7.631   0.074   0.415  1.00  0.00           H  
ATOM    749  HG2 MET A 415       5.616  -1.068   1.142  1.00  0.00           H  
ATOM    750  HG3 MET A 415       4.621   0.185   0.392  1.00  0.00           H  
ATOM    751  HE1 MET A 415       7.699  -1.883  -0.316  1.00  0.00           H  
ATOM    752  HE2 MET A 415       7.428  -2.626  -1.893  1.00  0.00           H  
ATOM    753  HE3 MET A 415       6.619  -3.270  -0.464  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.305   1.938   1.963  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.118   2.786   1.965  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.130   3.744   3.153  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.693   4.890   3.044  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.841   1.941   1.980  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.741   0.914   3.109  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.174   1.552   4.369  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.882  -0.264   2.674  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.212   0.981   2.156  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.136   3.370   1.056  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       0.994   2.611   2.059  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.775   1.413   1.037  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.728   0.542   3.339  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.726   1.204   5.228  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.134   1.278   4.474  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       1.256   2.626   4.298  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.539  -0.802   3.546  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       1.467  -0.926   2.051  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.031   0.097   2.116  1.00  0.00           H  
ATOM    773  N   THR A 417       3.618   3.262   4.291  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.671   4.069   5.505  1.00  0.00           C  
ATOM    775  C   THR A 417       4.769   5.128   5.431  1.00  0.00           C  
ATOM    776  O   THR A 417       4.551   6.279   5.810  1.00  0.00           O  
ATOM    777  CB  THR A 417       3.891   3.173   6.727  1.00  0.00           C  
ATOM    778  OG1 THR A 417       2.824   2.251   6.871  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.008   3.943   8.025  1.00  0.00           C  
ATOM    780  H   THR A 417       3.941   2.336   4.318  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.717   4.569   5.607  1.00  0.00           H  
ATOM    782  HB  THR A 417       4.805   2.614   6.589  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.148   1.451   7.290  1.00  0.00           H  
ATOM    784 HG21 THR A 417       4.130   3.250   8.844  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.114   4.529   8.179  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.864   4.599   7.978  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.951   4.744   4.952  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.062   5.686   4.852  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.677   6.880   3.983  1.00  0.00           C  
ATOM    790  O   LYS A 418       7.039   8.017   4.283  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.322   5.004   4.307  1.00  0.00           C  
ATOM    792  CG  LYS A 418       8.181   4.468   2.892  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.335   4.912   2.008  1.00  0.00           C  
ATOM    794  CE  LYS A 418       9.678   3.857   0.969  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.443   2.724   1.559  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.078   3.814   4.666  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.268   6.048   5.849  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       9.134   5.715   4.319  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.574   4.177   4.956  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       8.167   3.391   2.928  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       7.258   4.828   2.469  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       9.058   5.825   1.501  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.202   5.090   2.626  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       8.761   3.476   0.543  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.272   4.315   0.191  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418       9.890   2.276   2.318  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      11.340   3.067   1.956  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      10.649   2.012   0.829  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.921   6.622   2.920  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.472   7.691   2.039  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.399   8.515   2.739  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.316   9.731   2.568  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.930   7.118   0.726  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.736   6.196   0.909  1.00  0.00           C  
ATOM    815  CD  GLU A 419       3.011   5.917  -0.393  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       3.613   6.132  -1.467  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.841   5.485  -0.339  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.642   5.699   2.737  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.319   8.327   1.826  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.629   7.939   0.087  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.718   6.561   0.238  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.084   5.257   1.317  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.043   6.658   1.599  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.586   7.834   3.543  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.520   8.483   4.292  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.102   9.430   5.334  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.633  10.557   5.496  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.643   7.429   4.974  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.575   7.983   5.919  1.00  0.00           C  
ATOM    830  CD1 LEU A 420      -0.607   8.513   5.127  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.125   6.911   6.899  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.715   6.867   3.640  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.919   9.048   3.597  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.150   6.852   4.206  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.284   6.769   5.540  1.00  0.00           H  
ATOM    836  HG  LEU A 420       0.993   8.803   6.484  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -0.434   9.547   4.870  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -1.504   8.433   5.722  1.00  0.00           H  
ATOM    839 HD13 LEU A 420      -0.722   7.932   4.223  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.250   6.059   6.353  1.00  0.00           H  
ATOM    841 HD22 LEU A 420      -0.656   7.307   7.531  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.962   6.608   7.509  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.130   8.965   6.036  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.782   9.769   7.060  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.385  11.027   6.445  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.409  12.087   7.071  1.00  0.00           O  
ATOM    847  CB  LEU A 421       5.866   8.951   7.768  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.694   8.827   9.283  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.338   8.226   9.620  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.814   7.987   9.879  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.459   8.059   5.858  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.031  10.059   7.781  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.866   7.954   7.344  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.825   9.412   7.573  1.00  0.00           H  
ATOM    855  HG  LEU A 421       5.741   9.812   9.725  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       3.933   8.717  10.492  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.452   7.171   9.821  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       3.666   8.362   8.785  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.603   6.940   9.719  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       6.887   8.183  10.938  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.749   8.243   9.400  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.862  10.902   5.211  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.458  12.029   4.506  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.419  13.121   4.273  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.715  14.310   4.393  1.00  0.00           O  
ATOM    866  CB  GLU A 422       7.044  11.571   3.169  1.00  0.00           C  
ATOM    867  CG  GLU A 422       7.860  12.642   2.463  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.034  12.068   1.696  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.824  11.310   2.297  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       9.165  12.378   0.493  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.809  10.031   4.764  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.250  12.427   5.122  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.684  10.718   3.344  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.236  11.276   2.517  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       7.219  13.166   1.771  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.235  13.335   3.202  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.198  12.708   3.943  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.113  13.650   3.698  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.840  14.496   4.938  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.500  15.675   4.835  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.841  12.903   3.289  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.959  12.075   2.009  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       1.067  10.844   2.082  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       1.605  12.921   0.794  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.024  11.746   3.866  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.413  14.301   2.891  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.561  12.239   4.098  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       1.051  13.630   3.149  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.981  11.740   1.897  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.589   9.997   1.665  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       0.161  11.023   1.521  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.817  10.642   3.113  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.256  12.280  -0.001  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       2.480  13.460   0.464  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       0.828  13.622   1.058  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.991  13.885   6.107  1.00  0.00           N  
ATOM    897  CA  ASP A 424       2.763  14.577   7.370  1.00  0.00           C  
ATOM    898  C   ASP A 424       3.927  15.504   7.705  1.00  0.00           C  
ATOM    899  O   ASP A 424       3.749  16.521   8.375  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.564  13.565   8.500  1.00  0.00           C  
ATOM    901  CG  ASP A 424       1.638  14.082   9.584  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       2.133  14.737  10.525  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.417  13.832   9.490  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.264  12.944   6.121  1.00  0.00           H  
ATOM    905  HA  ASP A 424       1.864  15.168   7.266  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       2.140  12.658   8.093  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       3.521  13.340   8.946  1.00  0.00           H  
ATOM    908  N   SER A 425       5.118  15.146   7.235  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.311  15.946   7.486  1.00  0.00           C  
ATOM    910  C   SER A 425       6.125  17.376   6.985  1.00  0.00           C  
ATOM    911  O   SER A 425       6.625  18.325   7.588  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.527  15.309   6.811  1.00  0.00           C  
ATOM    913  OG  SER A 425       7.671  13.953   7.195  1.00  0.00           O  
ATOM    914  H   SER A 425       5.196  14.323   6.708  1.00  0.00           H  
ATOM    915  HA  SER A 425       6.475  15.970   8.554  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.407  15.356   5.739  1.00  0.00           H  
ATOM    917  HB3 SER A 425       8.418  15.848   7.098  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.306  13.522   6.619  1.00  0.00           H  
ATOM    919  N   VAL A 426       5.400  17.521   5.881  1.00  0.00           N  
ATOM    920  CA  VAL A 426       5.146  18.834   5.301  1.00  0.00           C  
ATOM    921  C   VAL A 426       4.222  19.659   6.190  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.089  19.263   6.463  1.00  0.00           O  
ATOM    923  CB  VAL A 426       4.518  18.718   3.899  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       4.444  20.083   3.233  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       5.304  17.739   3.041  1.00  0.00           C  
ATOM    926  H   VAL A 426       5.026  16.726   5.447  1.00  0.00           H  
ATOM    927  HA  VAL A 426       6.092  19.347   5.208  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.512  18.341   4.008  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       3.468  20.516   3.405  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       4.606  19.975   2.171  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       5.203  20.729   3.650  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       4.848  16.763   3.099  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       6.322  17.684   3.398  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       5.302  18.078   2.015  1.00  0.00           H  
ATOM    935  N   GLU A 427       4.715  20.808   6.640  1.00  0.00           N  
ATOM    936  CA  GLU A 427       3.934  21.692   7.499  1.00  0.00           C  
ATOM    937  C   GLU A 427       2.644  22.125   6.809  1.00  0.00           C  
ATOM    938  O   GLU A 427       2.543  22.089   5.582  1.00  0.00           O  
ATOM    939  CB  GLU A 427       4.759  22.921   7.886  1.00  0.00           C  
ATOM    940  CG  GLU A 427       4.626  23.305   9.349  1.00  0.00           C  
ATOM    941  CD  GLU A 427       5.938  23.202  10.103  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       6.229  22.113  10.640  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       6.673  24.210  10.155  1.00  0.00           O  
ATOM    944  H   GLU A 427       5.624  21.070   6.388  1.00  0.00           H  
ATOM    945  HA  GLU A 427       3.681  21.143   8.394  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       5.800  22.719   7.681  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       4.439  23.759   7.284  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       4.274  24.325   9.410  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       3.906  22.649   9.817  1.00  0.00           H  
ATOM    950  N   THR A 428       1.663  22.537   7.604  1.00  0.00           N  
ATOM    951  CA  THR A 428       0.379  22.978   7.070  1.00  0.00           C  
ATOM    952  C   THR A 428       0.064  24.403   7.516  1.00  0.00           C  
ATOM    953  O   THR A 428       0.126  25.340   6.722  1.00  0.00           O  
ATOM    954  CB  THR A 428      -0.735  22.031   7.519  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.793  21.961   8.932  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.567  20.621   6.995  1.00  0.00           C  
ATOM    957  H   THR A 428       1.804  22.544   8.574  1.00  0.00           H  
ATOM    958  HA  THR A 428       0.444  22.958   5.993  1.00  0.00           H  
ATOM    959  HB  THR A 428      -1.681  22.409   7.158  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -0.013  21.509   9.264  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -0.510  19.933   7.825  1.00  0.00           H  
ATOM    962 HG22 THR A 428       0.339  20.560   6.412  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -1.413  20.365   6.373  1.00  0.00           H  
ATOM    964  N   GLY A 429      -0.275  24.556   8.792  1.00  0.00           N  
ATOM    965  CA  GLY A 429      -0.596  25.869   9.322  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.932  26.386   8.825  1.00  0.00           C  
ATOM    967  O   GLY A 429      -2.984  25.993   9.332  1.00  0.00           O  
ATOM    968  H   GLY A 429      -0.309  23.772   9.379  1.00  0.00           H  
ATOM    969  HA2 GLY A 429      -0.622  25.814  10.400  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.178  26.563   9.026  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.892  27.268   7.832  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -3.115  27.826   7.285  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.296  27.498   5.815  1.00  0.00           C  
ATOM    974  O   GLY A 430      -3.153  28.369   4.956  1.00  0.00           O  
ATOM    975  H   GLY A 430      -1.025  27.544   7.469  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -3.957  27.430   7.836  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -3.092  28.902   7.403  1.00  0.00           H  
ATOM    978  N   GLN A 431      -3.614  26.241   5.526  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.819  25.799   4.151  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.625  24.504   4.112  1.00  0.00           C  
ATOM    981  O   GLN A 431      -4.130  23.440   4.483  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.473  25.604   3.447  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -2.227  26.594   2.319  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -2.457  25.984   0.950  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -3.213  26.518   0.139  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -1.802  24.860   0.686  1.00  0.00           N  
ATOM    987  H   GLN A 431      -3.717  25.593   6.255  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -4.374  26.569   3.637  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.681  25.716   4.173  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.433  24.607   3.035  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -2.898  27.432   2.440  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -1.206  26.942   2.378  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -1.214  24.491   1.383  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -1.933  24.444  -0.196  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.871  24.605   3.664  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.755  23.448   3.577  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.276  22.459   2.515  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.532  21.260   2.613  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.183  23.896   3.263  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -9.006  24.128   4.516  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -9.582  23.150   5.038  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.074  25.287   4.976  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -6.207  25.482   3.387  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.747  22.955   4.538  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.150  24.819   2.702  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.671  23.137   2.670  1.00  0.00           H  
ATOM   1007  N   SER A 433      -5.596  22.973   1.494  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.102  22.133   0.406  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.186  21.025   0.920  1.00  0.00           C  
ATOM   1010  O   SER A 433      -4.309  19.872   0.508  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -4.353  22.988  -0.619  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.233  23.466  -1.623  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.434  23.938   1.465  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -5.955  21.681  -0.075  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -3.903  23.835  -0.120  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -3.583  22.390  -1.088  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -5.806  22.753  -1.913  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.269  21.372   1.817  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.343  20.390   2.371  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.032  19.507   3.407  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -2.735  18.317   3.516  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.106  21.055   3.006  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.232  21.689   1.934  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.515  22.086   4.047  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.213  22.306   2.112  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.006  19.765   1.556  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -0.526  20.288   3.500  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434       0.807  21.491   2.153  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.399  22.756   1.918  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.483  21.271   0.970  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -2.546  21.932   4.321  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.396  23.077   3.639  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.892  21.979   4.922  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.951  20.095   4.164  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.681  19.359   5.189  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.610  18.327   4.559  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.681  17.183   5.008  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.482  20.324   6.066  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -5.170  20.199   7.549  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.628  21.501   8.120  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -5.181  21.790   9.441  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -6.468  22.045   9.666  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -7.338  22.044   8.661  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -6.888  22.302  10.897  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.147  21.044   4.029  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.958  18.845   5.805  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.266  21.336   5.757  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.536  20.132   5.926  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -6.074  19.936   8.077  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -4.432  19.422   7.687  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.554  21.425   8.200  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -4.883  22.307   7.449  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -4.562  21.797  10.200  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -7.028  21.851   7.731  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -8.303  22.235   8.837  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -6.238  22.304  11.656  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -7.855  22.494  11.066  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.320  18.740   3.513  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.245  17.852   2.818  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.488  16.754   2.078  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.949  15.616   1.993  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.107  18.647   1.836  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.179  17.814   1.152  1.00  0.00           C  
ATOM   1064  CD  GLN A 436      -8.822  17.468  -0.280  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436      -8.325  16.376  -0.562  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.072  18.398  -1.194  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.219  19.663   3.202  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.885  17.395   3.558  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.592  19.451   2.370  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.467  19.068   1.074  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.312  16.896   1.706  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.104  18.371   1.152  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -9.470  19.246  -0.894  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436      -8.849  18.200  -2.132  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.322  17.105   1.542  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.500  16.150   0.808  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -3.843  15.153   1.756  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -3.626  13.994   1.401  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.445  16.880  -0.009  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.007  18.028   1.644  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.143  15.613   0.126  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.912  17.676  -0.569  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -2.976  16.187  -0.691  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -2.699  17.294   0.653  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.532  15.609   2.966  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.904  14.756   3.965  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.912  13.748   4.512  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.597  12.571   4.690  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.327  15.614   5.098  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.104  14.859   6.400  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -3.297  15.000   7.329  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -3.053  14.384   8.632  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -4.018  14.039   9.481  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -5.291  14.247   9.171  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -3.709  13.482  10.644  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.733  16.541   3.193  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.100  14.219   3.485  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.376  16.018   4.776  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -3.009  16.432   5.295  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -1.953  13.813   6.178  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -1.226  15.257   6.890  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -3.502  16.053   7.472  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -4.152  14.524   6.869  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -2.121  14.219   8.887  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -5.533  14.666   8.295  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -6.012  13.985   9.813  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -2.751  13.323  10.884  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -4.433  13.223  11.284  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -5.128  14.219   4.771  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.185  13.360   5.292  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.570  12.302   4.265  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.867  11.160   4.614  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.409  14.196   5.667  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -8.546  13.378   6.259  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -9.183  14.084   7.445  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -8.565  13.634   8.759  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -9.364  12.560   9.409  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.319  15.165   4.605  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.808  12.869   6.177  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.115  14.941   6.391  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.776  14.692   4.781  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -9.298  13.222   5.501  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -8.158  12.424   6.586  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -9.038  15.149   7.338  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439     -10.240  13.862   7.460  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -7.570  13.263   8.565  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -8.508  14.483   9.425  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -9.232  12.589  10.440  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -9.063  11.628   9.059  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439     -10.374  12.686   9.197  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.557  12.692   2.994  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -6.900  11.779   1.911  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -5.921  10.612   1.856  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.321   9.461   1.675  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -6.899  12.522   0.573  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -7.466  11.707  -0.577  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -8.836  12.189  -1.015  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -8.899  13.153  -1.807  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440      -9.843  11.603  -0.566  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.307  13.615   2.781  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.891  11.396   2.099  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -7.489  13.422   0.674  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -5.883  12.795   0.327  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -6.792  11.777  -1.418  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -7.546  10.676  -0.266  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.638  10.915   2.018  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.602   9.891   1.991  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.800   8.887   3.120  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.716   7.677   2.911  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.225  10.529   2.083  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.382  11.850   2.161  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.671   9.372   1.045  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.263  11.371   2.758  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.918  10.866   1.103  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.515   9.804   2.452  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -4.067   9.397   4.317  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -4.281   8.548   5.481  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -5.523   7.680   5.301  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -5.586   6.557   5.802  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -4.431   9.383   6.766  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -4.469   8.480   7.990  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -3.301  10.399   6.876  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -4.124  10.371   4.419  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -3.418   7.906   5.591  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -5.365   9.921   6.714  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.571   7.882   8.025  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -5.332   7.832   7.932  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -4.534   9.086   8.882  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.933  10.420   7.890  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -3.671  11.378   6.607  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.500  10.121   6.206  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.507   8.205   4.580  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.744   7.476   4.329  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.506   6.312   3.369  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.958   5.192   3.610  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.807   8.414   3.758  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.431   9.629   4.942  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.398   9.104   4.204  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -8.093   7.082   5.272  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.387   8.956   2.924  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -9.647   7.828   3.413  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.328   9.858   4.687  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.794   6.586   2.280  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.501   5.562   1.282  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.559   4.505   1.846  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.774   3.308   1.660  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.886   6.199   0.033  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.895   6.476  -1.069  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -7.746   7.695  -0.750  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -9.101   7.623  -1.437  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -9.081   8.277  -2.774  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.462   7.497   2.142  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.432   5.089   1.011  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.422   7.134   0.311  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -5.129   5.536  -0.360  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.365   6.651  -1.993  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -7.539   5.616  -1.178  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -7.898   7.747   0.317  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -7.228   8.581  -1.086  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -9.374   6.585  -1.558  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -9.832   8.116  -0.814  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -8.328   8.994  -2.810  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -9.993   8.739  -2.960  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -8.906   7.569  -3.516  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.517   4.952   2.539  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.549   4.036   3.132  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.205   3.174   4.199  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.818   2.025   4.414  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.359   4.792   3.753  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.854   5.836   4.744  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.514   5.441   2.666  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -2.838   5.360   6.181  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.398   5.917   2.657  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.177   3.398   2.351  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.743   4.082   4.276  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.225   6.712   4.678  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.871   6.104   4.494  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -1.470   4.788   1.807  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.515   5.612   3.041  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.957   6.383   2.381  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -2.374   4.386   6.231  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -3.851   5.297   6.550  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -2.276   6.058   6.784  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.207   3.737   4.858  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.936   3.034   5.896  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.621   1.800   5.314  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.544   0.709   5.880  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.958   3.982   6.523  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.987   3.302   7.406  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -7.773   3.595   8.877  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -8.718   3.894   9.607  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -6.525   3.511   9.319  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.472   4.650   4.632  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -5.230   2.723   6.652  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.432   4.711   7.121  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.483   4.497   5.730  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.963   3.658   7.119  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.930   2.232   7.254  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.821   3.266   8.676  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -6.355   3.696  10.271  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.284   1.980   4.177  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.974   0.880   3.513  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.982  -0.194   3.078  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.280  -1.386   3.126  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.759   1.394   2.316  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.305   2.872   3.770  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.671   0.450   4.216  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.297   2.295   1.942  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.774   1.609   2.617  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.765   0.643   1.540  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.797   0.243   2.659  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.751  -0.673   2.219  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.136  -1.402   3.406  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.784  -2.577   3.314  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.638   0.069   1.456  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.244   0.960   0.373  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.656  -0.922   0.849  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.333   2.085  -0.065  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.621   1.207   2.650  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.198  -1.398   1.554  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.099   0.686   2.159  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.469   0.357  -0.497  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.157   1.399   0.752  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -1.745  -0.407   0.581  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -3.091  -1.366  -0.035  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.434  -1.695   1.568  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.762   1.772  -0.927  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -2.658   2.337   0.740  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.926   2.951  -0.321  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -4.009  -0.690   4.520  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.434  -1.265   5.731  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.217  -2.500   6.166  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.637  -3.554   6.426  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.420  -0.227   6.857  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.037   0.323   7.212  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -2.157   1.703   7.841  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -1.309  -0.630   8.148  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.308   0.244   4.525  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.418  -1.557   5.510  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -4.048   0.604   6.560  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.840  -0.679   7.745  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.451   0.418   6.309  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.331   2.318   7.518  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -2.139   1.610   8.916  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -3.087   2.158   7.534  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -1.083  -1.547   7.625  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -1.937  -0.847   9.000  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -0.391  -0.172   8.485  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.538  -2.368   6.231  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.394  -3.482   6.622  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.454  -4.521   5.511  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.386  -5.723   5.767  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.803  -2.985   6.958  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.402  -3.643   8.190  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.641  -4.460   7.873  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.658  -5.123   6.814  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.590  -4.438   8.683  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.946  -1.506   6.005  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.961  -3.940   7.498  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.764  -1.918   7.129  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.452  -3.181   6.117  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.663  -4.296   8.630  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.670  -2.873   8.899  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.563  -4.051   4.271  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.609  -4.946   3.123  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.359  -5.816   3.090  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.389  -6.954   2.622  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.726  -4.146   1.823  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -8.093  -3.512   1.620  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -9.017  -4.423   0.827  1.00  0.00           C  
ATOM   1311  CE  LYS A 451     -10.445  -4.350   1.342  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -11.280  -3.418   0.534  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.600  -3.082   4.127  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.476  -5.581   3.228  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.987  -3.359   1.831  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -6.531  -4.804   0.989  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -8.538  -3.320   2.587  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -7.971  -2.581   1.083  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -9.002  -4.121  -0.209  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.663  -5.440   0.913  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451     -10.880  -5.338   1.298  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451     -10.429  -4.011   2.367  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -11.991  -2.959   1.141  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -11.770  -3.938  -0.221  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.682  -2.685   0.104  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.262  -5.269   3.607  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.999  -5.982   3.658  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.013  -7.010   4.784  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.459  -8.101   4.649  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.844  -4.998   3.859  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.453  -5.592   3.648  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.086  -5.221   2.276  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.502  -5.128   4.740  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.307  -4.362   3.971  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.866  -6.494   2.718  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.975  -4.177   3.166  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.900  -4.613   4.869  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.522  -6.668   3.699  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.572  -5.610   1.514  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       1.072  -5.643   2.149  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.142  -4.146   2.189  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.322  -5.825   4.822  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452      -0.025  -5.079   5.682  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.884  -4.149   4.491  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.653  -6.654   5.897  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.740  -7.549   7.045  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.377  -8.879   6.651  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.076  -9.920   7.237  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.549  -6.896   8.167  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -3.773  -5.844   8.943  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -3.620  -6.192  10.410  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -2.710  -6.980  10.742  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -4.411  -5.678  11.229  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.079  -5.769   5.946  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.737  -7.734   7.398  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.423  -6.426   7.739  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -4.867  -7.662   8.859  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -2.790  -5.747   8.508  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -4.294  -4.900   8.865  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.258  -8.839   5.657  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -5.937 -10.042   5.187  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.237 -10.639   3.966  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.537 -11.761   3.558  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.396  -9.732   4.849  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -7.562  -8.618   3.828  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -8.918  -8.688   3.145  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -9.038  -7.658   2.033  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454     -10.099  -8.019   1.053  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.457  -7.980   5.229  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -5.910 -10.767   5.987  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.860 -10.624   4.455  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.908  -9.440   5.754  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -7.470  -7.666   4.329  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -6.787  -8.710   3.080  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.048  -9.674   2.724  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.689  -8.503   3.879  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -9.276  -6.701   2.471  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.090  -7.592   1.519  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -9.802  -7.757   0.092  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.981  -7.518   1.280  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454     -10.279  -9.043   1.082  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.302  -9.890   3.388  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.566 -10.360   2.219  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.408 -11.263   2.634  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.956 -12.105   1.857  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.036  -9.174   1.409  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.649  -9.066   0.021  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.492  -7.808  -0.127  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.978  -8.126  -0.116  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -6.785  -7.038  -0.732  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.100  -9.005   3.754  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.248 -10.928   1.605  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.250  -8.261   1.948  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.964  -9.276   1.298  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.855  -9.043  -0.710  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -4.275  -9.930  -0.153  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.271  -7.139   0.690  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -4.242  -7.328  -1.063  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -6.142  -9.040  -0.667  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -6.295  -8.263   0.908  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -7.199  -6.437   0.008  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -7.554  -7.443  -1.305  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.184  -6.450  -1.346  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -1.934 -11.085   3.863  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -0.835 -11.893   4.356  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.311 -13.100   5.139  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.205 -14.234   4.671  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.335 -10.401   4.440  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.247 -12.232   3.514  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.214 -11.283   4.999  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -1.837 -12.857   6.335  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.331 -13.931   7.187  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.204 -14.887   7.568  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -1.403 -15.693   8.501  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.453 -14.695   6.479  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.801 -14.676   7.203  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.945 -14.594   6.202  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -4.949 -15.906   8.084  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.132 -14.820   6.930  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -1.894 -11.931   6.652  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -2.725 -13.483   8.087  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.585 -14.265   5.497  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.146 -15.725   6.364  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.849 -13.802   7.836  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -5.636 -15.033   5.265  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.211 -13.559   6.045  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.798 -15.131   6.588  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -4.081 -16.000   8.720  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.039 -16.785   7.464  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -5.833 -15.806   8.696  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL       5
ATOM     70  N   THR A 376      -1.763  24.978  -9.720  1.00  0.00           N  
ATOM     71  CA  THR A 376      -1.425  24.675  -8.334  1.00  0.00           C  
ATOM     72  C   THR A 376      -0.059  25.253  -7.966  1.00  0.00           C  
ATOM     73  O   THR A 376       0.812  25.399  -8.824  1.00  0.00           O  
ATOM     74  CB  THR A 376      -1.430  23.162  -8.108  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -0.924  22.484  -9.243  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -2.808  22.604  -7.817  1.00  0.00           C  
ATOM     77  H   THR A 376      -1.050  25.000 -10.392  1.00  0.00           H  
ATOM     78  HA  THR A 376      -2.176  25.127  -7.703  1.00  0.00           H  
ATOM     79  HB  THR A 376      -0.795  22.932  -7.264  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -1.493  22.655  -9.998  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -3.025  21.805  -8.510  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -3.543  23.387  -7.928  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -2.836  22.223  -6.808  1.00  0.00           H  
ATOM     84  N   PRO A 377       0.146  25.591  -6.681  1.00  0.00           N  
ATOM     85  CA  PRO A 377       1.415  26.157  -6.203  1.00  0.00           C  
ATOM     86  C   PRO A 377       2.617  25.296  -6.585  1.00  0.00           C  
ATOM     87  O   PRO A 377       2.479  24.305  -7.302  1.00  0.00           O  
ATOM     88  CB  PRO A 377       1.238  26.193  -4.684  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -0.235  26.269  -4.483  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -0.837  25.452  -5.591  1.00  0.00           C  
ATOM     91  HA  PRO A 377       1.563  27.160  -6.575  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       1.653  25.295  -4.247  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       1.736  27.065  -4.281  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -0.497  25.854  -3.522  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -0.564  27.295  -4.554  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -0.933  24.418  -5.289  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -1.796  25.856  -5.882  1.00  0.00           H  
ATOM     98  N   PRO A 378       3.821  25.673  -6.118  1.00  0.00           N  
ATOM     99  CA  PRO A 378       5.047  24.947  -6.420  1.00  0.00           C  
ATOM    100  C   PRO A 378       5.352  23.825  -5.429  1.00  0.00           C  
ATOM    101  O   PRO A 378       6.265  23.030  -5.652  1.00  0.00           O  
ATOM    102  CB  PRO A 378       6.111  26.036  -6.335  1.00  0.00           C  
ATOM    103  CG  PRO A 378       5.581  27.039  -5.361  1.00  0.00           C  
ATOM    104  CD  PRO A 378       4.084  26.847  -5.273  1.00  0.00           C  
ATOM    105  HA  PRO A 378       5.029  24.547  -7.421  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       7.040  25.604  -5.988  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       6.256  26.476  -7.313  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       6.032  26.880  -4.393  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       5.805  28.031  -5.717  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.790  26.656  -4.252  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       3.570  27.717  -5.655  1.00  0.00           H  
ATOM    112  N   SER A 379       4.600  23.761  -4.333  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.826  22.725  -3.326  1.00  0.00           C  
ATOM    114  C   SER A 379       3.670  21.743  -3.260  1.00  0.00           C  
ATOM    115  O   SER A 379       3.851  20.584  -2.890  1.00  0.00           O  
ATOM    116  CB  SER A 379       5.070  23.351  -1.952  1.00  0.00           C  
ATOM    117  OG  SER A 379       5.993  22.584  -1.199  1.00  0.00           O  
ATOM    118  H   SER A 379       3.887  24.420  -4.195  1.00  0.00           H  
ATOM    119  HA  SER A 379       5.701  22.178  -3.625  1.00  0.00           H  
ATOM    120  HB2 SER A 379       5.469  24.348  -2.079  1.00  0.00           H  
ATOM    121  HB3 SER A 379       4.137  23.403  -1.411  1.00  0.00           H  
ATOM    122  HG  SER A 379       6.768  23.116  -1.004  1.00  0.00           H  
ATOM    123  N   ILE A 380       2.489  22.194  -3.648  1.00  0.00           N  
ATOM    124  CA  ILE A 380       1.324  21.328  -3.658  1.00  0.00           C  
ATOM    125  C   ILE A 380       1.590  20.131  -4.566  1.00  0.00           C  
ATOM    126  O   ILE A 380       1.059  19.041  -4.355  1.00  0.00           O  
ATOM    127  CB  ILE A 380       0.052  22.074  -4.118  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -0.272  23.205  -3.132  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.118  21.104  -4.243  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -1.737  23.599  -3.097  1.00  0.00           C  
ATOM    131  H   ILE A 380       2.403  23.119  -3.956  1.00  0.00           H  
ATOM    132  HA  ILE A 380       1.167  20.972  -2.649  1.00  0.00           H  
ATOM    133  HB  ILE A 380       0.241  22.498  -5.093  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       0.007  22.892  -2.135  1.00  0.00           H  
ATOM    135 HG13 ILE A 380       0.300  24.082  -3.404  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -0.868  20.329  -4.953  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.993  21.636  -4.585  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -1.320  20.657  -3.280  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -1.825  24.632  -2.794  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -2.261  22.972  -2.391  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -2.168  23.473  -4.079  1.00  0.00           H  
ATOM    142  N   LYS A 381       2.420  20.353  -5.583  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.765  19.303  -6.537  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.359  18.092  -5.825  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.163  16.954  -6.252  1.00  0.00           O  
ATOM    146  CB  LYS A 381       3.753  19.836  -7.574  1.00  0.00           C  
ATOM    147  CG  LYS A 381       3.186  20.953  -8.436  1.00  0.00           C  
ATOM    148  CD  LYS A 381       2.673  20.426  -9.768  1.00  0.00           C  
ATOM    149  CE  LYS A 381       3.416  21.048 -10.941  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       4.436  20.122 -11.506  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.822  21.247  -5.688  1.00  0.00           H  
ATOM    152  HA  LYS A 381       1.858  19.001  -7.040  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.627  20.215  -7.063  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.051  19.026  -8.223  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       2.369  21.422  -7.908  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       3.963  21.681  -8.622  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       2.807  19.355  -9.798  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       1.621  20.661  -9.854  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       2.702  21.295 -11.713  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       3.906  21.949 -10.602  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       5.291  20.652 -11.772  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       4.060  19.647 -12.350  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       4.693  19.400 -10.802  1.00  0.00           H  
ATOM    164  N   LYS A 382       4.082  18.338  -4.738  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.694  17.257  -3.976  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.634  16.406  -3.305  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.747  15.182  -3.241  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.671  17.810  -2.938  1.00  0.00           C  
ATOM    169  CG  LYS A 382       7.075  18.026  -3.478  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.988  18.650  -2.433  1.00  0.00           C  
ATOM    171  CE  LYS A 382       8.935  17.623  -1.831  1.00  0.00           C  
ATOM    172  NZ  LYS A 382      10.360  17.950  -2.115  1.00  0.00           N  
ATOM    173  H   LYS A 382       4.204  19.264  -4.442  1.00  0.00           H  
ATOM    174  HA  LYS A 382       5.224  16.639  -4.668  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       5.296  18.758  -2.578  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.728  17.119  -2.111  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       7.485  17.073  -3.776  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       7.023  18.681  -4.336  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       8.570  19.430  -2.898  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       7.380  19.072  -1.646  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.786  17.599  -0.762  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       8.706  16.653  -2.247  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382      10.428  18.545  -2.964  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382      10.902  17.077  -2.272  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382      10.776  18.461  -1.309  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.595  17.062  -2.829  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.489  16.371  -2.181  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.850  15.397  -3.161  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.395  14.317  -2.786  1.00  0.00           O  
ATOM    190  CB  ILE A 383       0.423  17.356  -1.668  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       1.072  18.443  -0.807  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -0.646  16.617  -0.878  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       1.847  17.896   0.372  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.567  18.032  -2.935  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.884  15.818  -1.339  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.050  17.818  -2.522  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       1.755  19.015  -1.416  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.302  19.098  -0.425  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.422  17.308  -0.588  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -0.203  16.180   0.006  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.070  15.835  -1.492  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       1.158  17.493   1.099  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       2.423  18.691   0.824  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       2.513  17.116   0.035  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.854  15.789  -4.431  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.310  14.955  -5.500  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.270  13.822  -5.792  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.875  12.667  -5.947  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.100  15.741  -6.814  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.050  17.241  -6.551  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.168  15.281  -7.515  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.016  17.641  -5.554  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.258  16.650  -4.654  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.637  14.552  -5.176  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.939  15.530  -7.462  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.010  17.552  -6.163  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.148  17.758  -7.482  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -0.933  14.466  -8.184  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.583  16.102  -8.079  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.885  14.948  -6.781  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -0.603  17.622  -4.557  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -1.842  16.948  -5.614  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.365  18.638  -5.781  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.546  14.178  -5.863  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.597  13.206  -6.136  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.554  12.082  -5.100  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.630  10.902  -5.446  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.966  13.902  -6.145  1.00  0.00           C  
ATOM    229  CG  HIS A 385       6.105  13.030  -5.711  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       7.015  12.534  -6.611  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.427  12.602  -4.469  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.870  11.819  -5.901  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.554  11.831  -4.597  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.785  15.127  -5.731  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.409  12.784  -7.112  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       5.178  14.243  -7.147  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.930  14.754  -5.483  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.898  12.824  -3.555  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.716  11.292  -6.317  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       8.128  11.528  -3.862  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.413  12.455  -3.831  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.339  11.473  -2.757  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.065  10.646  -2.888  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.072   9.434  -2.671  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.370  12.142  -1.368  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       3.307  11.097  -0.264  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.614  13.004  -1.219  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.343  13.408  -3.615  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.194  10.816  -2.842  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.503  12.780  -1.279  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       2.342  10.611  -0.284  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       3.449  11.575   0.694  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       4.083  10.362  -0.418  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.483  13.686  -0.391  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.774  13.567  -2.126  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       5.470  12.372  -1.031  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.973  11.311  -3.255  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.309  10.638  -3.427  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.254   9.694  -4.621  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.884   8.637  -4.624  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.431  11.660  -3.613  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.817  11.187  -3.166  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.248  11.907  -1.897  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.839  11.399  -4.273  1.00  0.00           C  
ATOM    265  H   LEU A 387       1.033  12.275  -3.420  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.499  10.058  -2.536  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.175  12.549  -3.048  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.483  11.920  -4.663  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.775  10.129  -2.949  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.781  11.221  -1.256  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.893  12.734  -2.154  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -2.375  12.279  -1.381  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.857  10.533  -4.919  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -3.568  12.272  -4.851  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -4.816  11.545  -3.839  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.523  10.068  -5.628  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.674   9.235  -6.811  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.314   7.910  -6.417  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.995   6.857  -6.970  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.528   9.946  -7.864  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.851  10.060  -9.220  1.00  0.00           C  
ATOM    282  CD  GLU A 388       0.196  11.410  -9.434  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       0.899  12.436  -9.317  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -1.019  11.441  -9.719  1.00  0.00           O  
ATOM    285  H   GLU A 388       1.016  10.913  -5.569  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.311   9.045  -7.216  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.752  10.944  -7.514  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.452   9.403  -7.991  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       1.592   9.910  -9.991  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.094   9.292  -9.296  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.217   7.980  -5.444  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.909   6.798  -4.948  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.964   5.897  -4.156  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.054   4.671  -4.233  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.092   7.211  -4.069  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.282   6.270  -4.166  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.405   6.868  -5.003  1.00  0.00           C  
ATOM    298  CE  LYS A 389       6.752   5.981  -6.189  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       5.630   5.889  -7.162  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.417   8.853  -5.042  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.281   6.251  -5.800  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.416   8.199  -4.364  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.767   7.242  -3.040  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.654   6.073  -3.172  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       4.959   5.344  -4.620  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.094   7.834  -5.369  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       7.281   6.981  -4.381  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.616   6.392  -6.688  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       6.984   4.991  -5.824  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       5.081   5.022  -6.994  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       5.999   5.869  -8.134  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       5.000   6.711  -7.061  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.066   6.509  -3.385  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.119   5.752  -2.571  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.930   5.052  -3.434  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.335   3.928  -3.141  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.573   6.649  -1.511  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.723   7.458  -2.101  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -1.058   5.806  -0.342  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.047   7.488  -3.356  1.00  0.00           H  
ATOM    321  HA  VAL A 390       0.683   4.995  -2.045  1.00  0.00           H  
ATOM    322  HB  VAL A 390       0.161   7.348  -1.136  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -2.324   6.830  -2.738  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.326   8.280  -2.673  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -2.336   7.845  -1.300  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -0.252   5.180   0.010  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -1.882   5.185  -0.662  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -1.386   6.454   0.458  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.365   5.720  -4.497  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.365   5.152  -5.394  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.798   3.946  -6.136  1.00  0.00           C  
ATOM    332  O   GLN A 391      -2.477   2.933  -6.306  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.850   6.204  -6.393  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -1.733   6.829  -7.210  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -2.250   7.737  -8.305  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -2.853   8.776  -8.036  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -2.015   7.346  -9.551  1.00  0.00           N  
ATOM    338  H   GLN A 391      -1.007   6.614  -4.683  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -3.202   4.827  -4.792  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.550   5.743  -7.074  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.354   6.993  -5.853  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -1.105   7.408  -6.551  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -1.151   6.041  -7.663  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -1.528   6.501  -9.687  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -2.338   7.915 -10.283  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.546   4.062  -6.567  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.116   2.978  -7.282  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.398   1.813  -6.341  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.226   0.650  -6.707  1.00  0.00           O  
ATOM    350  CB  TYR A 392       1.421   3.476  -7.911  1.00  0.00           C  
ATOM    351  CG  TYR A 392       1.504   3.242  -9.403  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       0.531   3.742 -10.260  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.557   2.523  -9.955  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       0.604   3.532 -11.623  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       2.637   2.308 -11.318  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       1.659   2.814 -12.147  1.00  0.00           C  
ATOM    357  OH  TYR A 392       1.735   2.602 -13.505  1.00  0.00           O  
ATOM    358  H   TYR A 392      -0.055   4.892  -6.394  1.00  0.00           H  
ATOM    359  HA  TYR A 392      -0.548   2.642  -8.064  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.513   4.538  -7.738  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.254   2.968  -7.448  1.00  0.00           H  
ATOM    362  HD1 TYR A 392      -0.293   4.305  -9.846  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       3.321   2.127  -9.303  1.00  0.00           H  
ATOM    364  HE1 TYR A 392      -0.161   3.928 -12.272  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.463   1.745 -11.727  1.00  0.00           H  
ATOM    366  HH  TYR A 392       1.756   3.446 -13.959  1.00  0.00           H  
ATOM    367  N   LEU A 393       0.824   2.135  -5.124  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.122   1.116  -4.125  1.00  0.00           C  
ATOM    369  C   LEU A 393      -0.131   0.314  -3.793  1.00  0.00           C  
ATOM    370  O   LEU A 393      -0.072  -0.901  -3.603  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.687   1.763  -2.857  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.181   1.540  -2.629  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.000   2.550  -3.417  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.511   1.625  -1.146  1.00  0.00           C  
ATOM    375  H   LEU A 393       0.936   3.080  -4.891  1.00  0.00           H  
ATOM    376  HA  LEU A 393       1.863   0.450  -4.541  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.508   2.831  -2.914  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.151   1.367  -2.004  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.449   0.551  -2.974  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       4.998   2.166  -3.569  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.050   3.478  -2.869  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       3.532   2.722  -4.375  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.513   2.660  -0.837  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       4.486   1.195  -0.969  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       2.769   1.082  -0.580  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.267   1.003  -3.729  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.538   0.358  -3.426  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.859  -0.713  -4.463  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.227  -1.836  -4.117  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.663   1.393  -3.379  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.968   0.851  -2.822  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.955   0.475  -3.910  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -6.164   1.292  -4.830  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.519  -0.638  -3.841  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.249   1.968  -3.895  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.450  -0.111  -2.457  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.349   2.221  -2.759  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.846   1.755  -4.381  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.755  -0.027  -2.231  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -5.418   1.606  -2.194  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.712  -0.360  -5.736  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.982  -1.295  -6.822  1.00  0.00           C  
ATOM    403  C   GLN A 395      -2.048  -2.498  -6.741  1.00  0.00           C  
ATOM    404  O   GLN A 395      -2.441  -3.625  -7.041  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.819  -0.597  -8.175  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -3.366  -1.400  -9.343  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -2.301  -2.235 -10.026  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -2.458  -3.444 -10.198  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -1.207  -1.593 -10.421  1.00  0.00           N  
ATOM    410  H   GLN A 395      -2.412   0.550  -5.949  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -4.001  -1.637  -6.721  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -3.337   0.349  -8.142  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.769  -0.418  -8.349  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -4.140  -2.060  -8.981  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.786  -0.716 -10.067  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -1.151  -0.626 -10.251  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -0.500  -2.112 -10.867  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.808  -2.246  -6.332  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.188  -3.304  -6.209  1.00  0.00           C  
ATOM    420  C   GLU A 396      -0.150  -4.245  -5.057  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.057  -5.455  -5.150  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.578  -2.700  -6.000  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.671  -3.397  -6.794  1.00  0.00           C  
ATOM    424  CD  GLU A 396       3.708  -2.432  -7.334  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.215  -1.605  -6.546  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.014  -2.502  -8.542  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.557  -1.326  -6.109  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.187  -3.867  -7.129  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.555  -1.661  -6.298  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       1.832  -2.759  -4.952  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.165  -4.111  -6.152  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.217  -3.917  -7.626  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.668  -3.683  -3.969  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.031  -4.475  -2.798  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.094  -5.514  -3.142  1.00  0.00           C  
ATOM    436  O   VAL A 397      -1.987  -6.675  -2.751  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.548  -3.585  -1.651  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.764  -4.408  -0.390  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.586  -2.435  -1.388  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.808  -2.713  -3.951  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.142  -4.987  -2.455  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.499  -3.169  -1.948  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -2.772  -4.797  -0.381  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.612  -3.784   0.479  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -1.061  -5.229  -0.371  1.00  0.00           H  
ATOM    446 HG21 VAL A 397       0.319  -2.583  -1.959  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -0.344  -2.398  -0.337  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -1.049  -1.504  -1.683  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.119  -5.089  -3.874  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.202  -5.986  -4.268  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.658  -7.205  -5.007  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.216  -8.299  -4.919  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -5.213  -5.243  -5.148  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.618  -5.214  -4.570  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -7.675  -4.940  -5.622  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -7.603  -3.876  -6.273  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -8.575  -5.788  -5.794  1.00  0.00           O  
ATOM    458  H   GLU A 398      -3.148  -4.151  -4.156  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.700  -6.318  -3.369  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.878  -4.224  -5.277  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -5.254  -5.723  -6.115  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.826  -6.171  -4.115  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.669  -4.440  -3.819  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.564  -7.007  -5.732  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.934  -8.086  -6.485  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.942  -8.840  -5.609  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.018 -10.059  -5.465  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.210  -7.520  -7.704  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.989  -8.541  -8.807  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -0.664  -7.897 -10.140  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.164  -6.963 -10.162  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -1.239  -8.327 -11.163  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.165  -6.112  -5.758  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.706  -8.766  -6.811  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.792  -6.704  -8.106  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.244  -7.145  -7.392  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.169  -9.182  -8.523  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.887  -9.133  -8.917  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.015  -8.091  -5.026  1.00  0.00           N  
ATOM    480  CA  PHE A 400       1.008  -8.650  -4.154  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.388  -9.588  -3.128  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.386  -9.177  -2.263  1.00  0.00           O  
ATOM    483  CB  PHE A 400       1.763  -7.498  -3.500  1.00  0.00           C  
ATOM    484  CG  PHE A 400       2.428  -7.784  -2.190  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       3.712  -8.293  -2.151  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.787  -7.488  -1.003  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       4.350  -8.507  -0.945  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.413  -7.706   0.211  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.699  -8.214   0.238  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.020  -7.126  -5.185  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.693  -9.214  -4.769  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       2.533  -7.172  -4.176  1.00  0.00           H  
ATOM    493  HB3 PHE A 400       1.065  -6.695  -3.345  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       4.217  -8.527  -3.077  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.781  -7.092  -1.033  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       5.353  -8.906  -0.926  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.897  -7.485   1.140  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.197  -8.377   1.180  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.728 -10.857  -3.266  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.214 -11.910  -2.394  1.00  0.00           C  
ATOM    501  C   VAL A 401       0.314 -11.528  -0.923  1.00  0.00           C  
ATOM    502  O   VAL A 401      -0.524 -11.926  -0.117  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.963 -13.237  -2.620  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       0.711 -13.761  -4.025  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       2.453 -13.060  -2.367  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.338 -11.093  -3.989  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.826 -12.065  -2.641  1.00  0.00           H  
ATOM    508  HB  VAL A 401       0.584 -13.964  -1.916  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       0.610 -14.835  -3.996  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       1.541 -13.494  -4.662  1.00  0.00           H  
ATOM    511 HG13 VAL A 401      -0.197 -13.325  -4.415  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       2.946 -14.018  -2.442  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       2.604 -12.654  -1.378  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       2.864 -12.384  -3.102  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.338 -10.747  -0.589  1.00  0.00           N  
ATOM    516  CA  GLY A 402       1.541 -10.303   0.785  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.203 -11.335   1.839  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.035 -11.596   2.113  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.964 -10.452  -1.292  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       2.575 -10.035   0.906  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       0.934  -9.427   0.956  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.229 -11.901   2.461  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.018 -12.885   3.515  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.894 -12.583   4.723  1.00  0.00           C  
ATOM    525  O   LYS A 403       4.040 -12.157   4.585  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.318 -14.293   2.997  1.00  0.00           C  
ATOM    527  CG  LYS A 403       1.516 -14.670   1.762  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.336 -14.500   0.493  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.045 -15.789   0.109  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       2.095 -16.812  -0.409  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.144 -11.631   2.222  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.981 -12.834   3.818  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.370 -14.358   2.750  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.092 -15.007   3.779  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       1.210 -15.702   1.844  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       0.644 -14.036   1.704  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       1.677 -14.212  -0.311  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.073 -13.727   0.653  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       3.775 -15.569  -0.654  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.545 -16.182   0.982  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       1.451 -16.382  -1.103  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       1.533 -17.206   0.371  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       2.619 -17.584  -0.869  1.00  0.00           H  
ATOM    544  N   LYS A 404       2.345 -12.822   5.904  1.00  0.00           N  
ATOM    545  CA  LYS A 404       3.067 -12.585   7.151  1.00  0.00           C  
ATOM    546  C   LYS A 404       4.336 -13.426   7.222  1.00  0.00           C  
ATOM    547  O   LYS A 404       5.268 -13.094   7.955  1.00  0.00           O  
ATOM    548  CB  LYS A 404       2.174 -12.884   8.357  1.00  0.00           C  
ATOM    549  CG  LYS A 404       1.332 -14.144   8.213  1.00  0.00           C  
ATOM    550  CD  LYS A 404       1.970 -15.326   8.929  1.00  0.00           C  
ATOM    551  CE  LYS A 404       1.672 -16.636   8.217  1.00  0.00           C  
ATOM    552  NZ  LYS A 404       2.111 -17.815   9.013  1.00  0.00           N  
ATOM    553  H   LYS A 404       1.432 -13.164   5.936  1.00  0.00           H  
ATOM    554  HA  LYS A 404       3.344 -11.542   7.174  1.00  0.00           H  
ATOM    555  HB2 LYS A 404       2.798 -12.995   9.231  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       1.508 -12.050   8.508  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.360 -13.962   8.642  1.00  0.00           H  
ATOM    558  HG3 LYS A 404       1.226 -14.385   7.165  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       3.039 -15.181   8.962  1.00  0.00           H  
ATOM    560  HD3 LYS A 404       1.580 -15.377   9.935  1.00  0.00           H  
ATOM    561  HE2 LYS A 404       0.608 -16.704   8.047  1.00  0.00           H  
ATOM    562  HE3 LYS A 404       2.187 -16.640   7.267  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404       2.468 -18.561   8.381  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404       1.313 -18.194   9.562  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404       2.869 -17.541   9.671  1.00  0.00           H  
ATOM    566  N   THR A 405       4.371 -14.511   6.458  1.00  0.00           N  
ATOM    567  CA  THR A 405       5.536 -15.388   6.439  1.00  0.00           C  
ATOM    568  C   THR A 405       6.575 -14.891   5.437  1.00  0.00           C  
ATOM    569  O   THR A 405       7.625 -15.508   5.263  1.00  0.00           O  
ATOM    570  CB  THR A 405       5.119 -16.821   6.100  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.849 -16.839   5.472  1.00  0.00           O  
ATOM    572  CG2 THR A 405       5.043 -17.725   7.311  1.00  0.00           C  
ATOM    573  H   THR A 405       3.601 -14.724   5.889  1.00  0.00           H  
ATOM    574  HA  THR A 405       5.975 -15.372   7.426  1.00  0.00           H  
ATOM    575  HB  THR A 405       5.842 -17.244   5.417  1.00  0.00           H  
ATOM    576  HG1 THR A 405       3.950 -16.627   4.541  1.00  0.00           H  
ATOM    577 HG21 THR A 405       4.132 -17.524   7.855  1.00  0.00           H  
ATOM    578 HG22 THR A 405       5.893 -17.540   7.952  1.00  0.00           H  
ATOM    579 HG23 THR A 405       5.051 -18.756   6.992  1.00  0.00           H  
ATOM    580  N   ASP A 406       6.277 -13.771   4.784  1.00  0.00           N  
ATOM    581  CA  ASP A 406       7.189 -13.193   3.808  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.669 -11.822   4.270  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.882 -11.003   4.743  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.505 -13.076   2.445  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.531 -14.381   1.672  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       6.277 -15.439   2.286  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.805 -14.344   0.454  1.00  0.00           O  
ATOM    588  H   ASP A 406       5.427 -13.320   4.966  1.00  0.00           H  
ATOM    589  HA  ASP A 406       8.041 -13.849   3.719  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.475 -12.786   2.589  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       7.009 -12.322   1.859  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.966 -11.580   4.130  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.558 -10.311   4.530  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.949  -9.164   3.742  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.859  -8.037   4.231  1.00  0.00           O  
ATOM    596  CB  LYS A 407      11.074 -10.343   4.326  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.767 -11.466   5.082  1.00  0.00           C  
ATOM    598  CD  LYS A 407      13.217 -11.122   5.387  1.00  0.00           C  
ATOM    599  CE  LYS A 407      14.175 -11.913   4.510  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      15.436 -11.165   4.250  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.541 -12.274   3.745  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.341 -10.158   5.573  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      11.279 -10.470   3.272  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.492  -9.404   4.654  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      11.245 -11.635   6.012  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.736 -12.363   4.481  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      13.372 -10.069   5.214  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      13.421 -11.351   6.424  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      14.414 -12.841   5.005  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.689 -12.122   3.568  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      15.769 -11.350   3.281  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      16.173 -11.463   4.920  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      15.275 -10.143   4.360  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.532  -9.460   2.524  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.930  -8.460   1.665  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.637  -7.925   2.270  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.253  -6.789   2.007  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.669  -9.041   0.284  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.632 -10.377   2.194  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.630  -7.645   1.560  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.160  -8.308  -0.324  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.054  -9.925   0.374  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       8.609  -9.302  -0.180  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.949  -8.753   3.059  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.685  -8.335   3.658  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.873  -7.227   4.690  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.147  -6.233   4.654  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.988  -9.534   4.302  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.875  -9.162   5.258  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       1.606  -8.848   4.789  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       3.098  -9.123   6.628  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       0.590  -8.506   5.661  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       2.087  -8.783   7.506  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.835  -8.475   7.017  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.175  -8.135   7.888  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.287  -9.658   3.222  1.00  0.00           H  
ATOM    637  HA  TYR A 409       4.060  -7.952   2.869  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.561 -10.153   3.524  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.720 -10.108   4.854  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       1.418  -8.873   3.726  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       4.082  -9.365   7.008  1.00  0.00           H  
ATOM    642  HE1 TYR A 409      -0.391  -8.265   5.277  1.00  0.00           H  
ATOM    643  HE2 TYR A 409       2.279  -8.759   8.568  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.209  -7.181   7.981  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.851  -7.355   5.586  1.00  0.00           N  
ATOM    646  CA  TRP A 410       6.066  -6.284   6.548  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.697  -5.102   5.836  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.464  -3.949   6.192  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.884  -6.700   7.779  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.905  -7.768   7.584  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.710  -9.116   7.666  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.300  -7.573   7.349  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.901  -9.773   7.492  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.894  -8.845   7.288  1.00  0.00           C  
ATOM    655  CE3 TRP A 410      10.102  -6.442   7.175  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.258  -9.018   7.065  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.456  -6.615   6.952  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      12.021  -7.894   6.899  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.434  -8.142   5.579  1.00  0.00           H  
ATOM    660  HA  TRP A 410       5.085  -5.973   6.884  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.407  -5.837   8.149  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       6.202  -7.044   8.539  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.753  -9.582   7.847  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       9.019 -10.747   7.503  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.681  -5.446   7.211  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.710  -9.997   7.024  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      12.092  -5.752   6.817  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      13.084  -7.982   6.723  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.471  -5.411   4.798  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.122  -4.410   3.982  1.00  0.00           C  
ATOM    671  C   LEU A 411       7.081  -3.657   3.163  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.181  -2.442   2.989  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.144  -5.072   3.056  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.760  -4.150   2.006  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.714  -3.161   2.658  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.477  -4.963   0.938  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.587  -6.344   4.563  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.631  -3.720   4.635  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.943  -5.474   3.666  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.655  -5.890   2.542  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.972  -3.588   1.528  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      10.404  -2.981   3.677  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.699  -2.231   2.108  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.714  -3.568   2.653  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      11.008  -5.780   1.405  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      11.178  -4.331   0.415  1.00  0.00           H  
ATOM    687 HD23 LEU A 411       9.754  -5.355   0.239  1.00  0.00           H  
ATOM    688  N   LEU A 412       6.065  -4.377   2.670  1.00  0.00           N  
ATOM    689  CA  LEU A 412       5.015  -3.739   1.889  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.295  -2.722   2.760  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.099  -1.572   2.368  1.00  0.00           O  
ATOM    692  CB  LEU A 412       4.017  -4.763   1.345  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.444  -4.415  -0.033  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       4.146  -5.212  -1.122  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       1.942  -4.658  -0.071  1.00  0.00           C  
ATOM    696  H   LEU A 412       6.019  -5.345   2.846  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.481  -3.231   1.062  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.513  -5.722   1.278  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.195  -4.843   2.044  1.00  0.00           H  
ATOM    700  HG  LEU A 412       3.617  -3.366  -0.229  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       4.628  -6.072  -0.685  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.886  -4.590  -1.601  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       3.421  -5.538  -1.853  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       1.677  -5.395   0.671  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.660  -5.016  -1.051  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.424  -3.734   0.137  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.945  -3.150   3.969  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.291  -2.275   4.930  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.290  -1.238   5.433  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.930  -0.101   5.735  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.733  -3.086   6.102  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.325  -2.679   6.506  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.660  -3.699   7.409  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.204  -3.970   8.500  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.405  -4.228   7.024  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.159  -4.071   4.231  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.481  -1.769   4.426  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.717  -4.131   5.826  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.381  -2.959   6.957  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.372  -1.736   7.028  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.727  -2.566   5.613  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.554  -1.655   5.514  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.628  -0.788   5.974  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.825   0.386   5.018  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.987   1.528   5.447  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.927  -1.591   6.102  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.362  -1.813   7.541  1.00  0.00           C  
ATOM    728  CD  GLU A 414       9.278  -3.011   7.696  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.163  -3.197   6.835  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       9.111  -3.763   8.679  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.768  -2.578   5.257  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.354  -0.405   6.946  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.790  -2.560   5.635  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.718  -1.063   5.588  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       8.884  -0.934   7.886  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       7.482  -1.970   8.149  1.00  0.00           H  
ATOM    737  N   MET A 415       6.803   0.095   3.722  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.973   1.123   2.707  1.00  0.00           C  
ATOM    739  C   MET A 415       5.757   2.046   2.666  1.00  0.00           C  
ATOM    740  O   MET A 415       5.883   3.247   2.432  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.193   0.474   1.337  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.225   1.465   0.187  1.00  0.00           C  
ATOM    743  SD  MET A 415       7.086   0.665  -1.423  1.00  0.00           S  
ATOM    744  CE  MET A 415       8.723  -0.040  -1.594  1.00  0.00           C  
ATOM    745  H   MET A 415       6.665  -0.832   3.441  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.845   1.705   2.965  1.00  0.00           H  
ATOM    747  HB2 MET A 415       8.134  -0.057   1.351  1.00  0.00           H  
ATOM    748  HB3 MET A 415       6.395  -0.231   1.154  1.00  0.00           H  
ATOM    749  HG2 MET A 415       6.400   2.152   0.303  1.00  0.00           H  
ATOM    750  HG3 MET A 415       8.159   2.011   0.224  1.00  0.00           H  
ATOM    751  HE1 MET A 415       8.868  -0.371  -2.612  1.00  0.00           H  
ATOM    752  HE2 MET A 415       8.824  -0.882  -0.924  1.00  0.00           H  
ATOM    753  HE3 MET A 415       9.464   0.706  -1.349  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.581   1.473   2.901  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.340   2.239   2.894  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.343   3.286   4.003  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.023   4.451   3.773  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.139   1.301   3.057  1.00  0.00           C  
ATOM    759  CG  LEU A 416       0.797   1.992   3.320  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.578   3.132   2.337  1.00  0.00           C  
ATOM    761  CD2 LEU A 416      -0.344   0.989   3.237  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.547   0.510   3.082  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.266   2.741   1.941  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.044   0.713   2.152  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.341   0.633   3.884  1.00  0.00           H  
ATOM    766  HG  LEU A 416       0.805   2.409   4.317  1.00  0.00           H  
ATOM    767 HD11 LEU A 416      -0.272   3.720   2.651  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.392   2.728   1.353  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       1.457   3.758   2.310  1.00  0.00           H  
ATOM    770 HD21 LEU A 416      -0.719   0.953   2.225  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -1.138   1.290   3.905  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.015   0.011   3.522  1.00  0.00           H  
ATOM    773  N   THR A 417       3.704   2.861   5.207  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.746   3.759   6.356  1.00  0.00           C  
ATOM    775  C   THR A 417       4.810   4.837   6.171  1.00  0.00           C  
ATOM    776  O   THR A 417       4.672   5.951   6.676  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.024   2.968   7.635  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.072   1.931   7.801  1.00  0.00           O  
ATOM    779  CG2 THR A 417       3.995   3.821   8.884  1.00  0.00           C  
ATOM    780  H   THR A 417       3.945   1.919   5.328  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.781   4.234   6.440  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.005   2.520   7.564  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.393   1.302   8.451  1.00  0.00           H  
ATOM    784 HG21 THR A 417       3.580   3.249   9.702  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.384   4.694   8.710  1.00  0.00           H  
ATOM    786 HG23 THR A 417       5.000   4.128   9.135  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.874   4.497   5.449  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.964   5.436   5.204  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.479   6.656   4.425  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.780   7.793   4.787  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.099   4.745   4.444  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.431   4.784   5.174  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.535   3.672   6.206  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.368   2.510   5.692  1.00  0.00           C  
ATOM    795  NZ  LYS A 418       9.807   1.196   6.111  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.930   3.593   5.076  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.337   5.766   6.163  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       7.830   3.710   4.285  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.224   5.226   3.485  1.00  0.00           H  
ATOM    800  HG2 LYS A 418      10.228   4.668   4.455  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.529   5.737   5.673  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       9.997   4.066   7.099  1.00  0.00           H  
ATOM    803  HD3 LYS A 418       8.541   3.316   6.439  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      10.396   2.552   4.613  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      11.371   2.603   6.081  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418       8.784   1.282   6.281  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      10.267   0.872   6.985  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418       9.963   0.487   5.366  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.727   6.416   3.355  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.204   7.504   2.536  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.177   8.316   3.316  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.102   9.538   3.180  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.582   6.957   1.249  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.487   5.930   1.488  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.472   5.891   0.364  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       2.713   5.176  -0.631  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.435   6.576   0.479  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.517   5.489   3.114  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.032   8.150   2.278  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.157   7.780   0.691  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.359   6.490   0.658  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       3.939   4.952   1.578  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.974   6.178   2.407  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.396   7.630   4.144  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.384   8.291   4.957  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.051   9.168   6.007  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.550  10.238   6.354  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.478   7.253   5.630  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.364   7.826   6.512  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       0.917   8.257   7.861  1.00  0.00           C  
ATOM    831  CD2 LEU A 420      -0.325   8.993   5.819  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.510   6.660   4.219  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.787   8.914   4.307  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.023   6.652   4.858  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.095   6.614   6.242  1.00  0.00           H  
ATOM    836  HG  LEU A 420      -0.376   7.058   6.686  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       1.117   9.318   7.845  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       1.833   7.721   8.062  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       0.194   8.037   8.633  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -1.364   9.023   6.111  1.00  0.00           H  
ATOM    841 HD22 LEU A 420      -0.257   8.867   4.748  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.156   9.917   6.104  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.195   8.707   6.501  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.953   9.445   7.502  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.571  10.695   6.883  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.728  11.719   7.548  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.044   8.552   8.099  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.824   8.150   9.558  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.483   7.453   9.721  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.957   7.254  10.038  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.545   7.852   6.174  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.271   9.742   8.284  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.104   7.649   7.504  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.990   9.074   8.030  1.00  0.00           H  
ATOM    855  HG  LEU A 421       5.816   9.039  10.172  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       3.725   7.994   9.175  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.219   7.423  10.769  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.552   6.445   9.339  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.251   6.588   9.241  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       6.623   6.676  10.887  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.800   7.865  10.328  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.913  10.600   5.602  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.508  11.720   4.881  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.532  12.889   4.797  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.913  14.043   4.989  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.918  11.282   3.473  1.00  0.00           C  
ATOM    867  CG  GLU A 422       7.787  12.298   2.749  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.533  11.694   1.574  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       8.926  10.513   1.665  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       8.725  12.405   0.566  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.756   9.758   5.126  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.386  12.034   5.423  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.467  10.355   3.542  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.027  11.119   2.885  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       7.157  13.094   2.383  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.506  12.699   3.446  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.272  12.579   4.508  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.237  13.603   4.397  1.00  0.00           C  
ATOM    879  C   LEU A 423       3.172  14.455   5.662  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.838  15.638   5.608  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.876  12.954   4.132  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.393  13.032   2.682  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.814  11.699   2.237  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.366  14.144   2.523  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.031  11.639   4.365  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.489  14.239   3.563  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.939  11.910   4.415  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       1.139  13.438   4.760  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.234  13.260   2.043  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.576  11.126   1.731  1.00  0.00           H  
ATOM    891 HD12 LEU A 423      -0.013  11.873   1.563  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.465  11.152   3.100  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       0.874  15.090   2.409  1.00  0.00           H  
ATOM    894 HD22 LEU A 423      -0.266  14.177   3.397  1.00  0.00           H  
ATOM    895 HD23 LEU A 423      -0.239  13.953   1.648  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.493  13.845   6.798  1.00  0.00           N  
ATOM    897  CA  ASP A 424       3.471  14.547   8.077  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.691  15.455   8.233  1.00  0.00           C  
ATOM    899  O   ASP A 424       4.723  16.315   9.113  1.00  0.00           O  
ATOM    900  CB  ASP A 424       3.418  13.544   9.230  1.00  0.00           C  
ATOM    901  CG  ASP A 424       2.686  14.092  10.439  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       1.495  14.441  10.304  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       3.303  14.172  11.522  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.750  12.900   6.777  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.580  15.156   8.103  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       2.910  12.650   8.899  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       4.426  13.292   9.526  1.00  0.00           H  
ATOM    908  N   SER A 425       5.691  15.261   7.378  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.906  16.065   7.430  1.00  0.00           C  
ATOM    910  C   SER A 425       6.734  17.373   6.662  1.00  0.00           C  
ATOM    911  O   SER A 425       7.405  18.365   6.949  1.00  0.00           O  
ATOM    912  CB  SER A 425       8.088  15.278   6.861  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.120  13.959   7.379  1.00  0.00           O  
ATOM    914  H   SER A 425       5.612  14.561   6.698  1.00  0.00           H  
ATOM    915  HA  SER A 425       7.106  16.295   8.466  1.00  0.00           H  
ATOM    916  HB2 SER A 425       8.000  15.227   5.786  1.00  0.00           H  
ATOM    917  HB3 SER A 425       9.010  15.777   7.123  1.00  0.00           H  
ATOM    918  HG  SER A 425       7.952  13.981   8.324  1.00  0.00           H  
ATOM    919  N   VAL A 426       5.833  17.368   5.684  1.00  0.00           N  
ATOM    920  CA  VAL A 426       5.578  18.555   4.876  1.00  0.00           C  
ATOM    921  C   VAL A 426       4.950  19.666   5.712  1.00  0.00           C  
ATOM    922  O   VAL A 426       4.066  19.416   6.532  1.00  0.00           O  
ATOM    923  CB  VAL A 426       4.652  18.238   3.688  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       4.562  19.429   2.747  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       5.138  17.000   2.949  1.00  0.00           C  
ATOM    926  H   VAL A 426       5.329  16.548   5.500  1.00  0.00           H  
ATOM    927  HA  VAL A 426       6.523  18.903   4.487  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.662  18.037   4.071  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       5.542  19.865   2.623  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       3.891  20.167   3.162  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       4.190  19.104   1.786  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       6.188  16.849   3.151  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       4.992  17.134   1.887  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       4.578  16.139   3.283  1.00  0.00           H  
ATOM    935  N   GLU A 427       5.415  20.893   5.500  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.898  22.043   6.234  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.490  22.398   5.771  1.00  0.00           C  
ATOM    938  O   GLU A 427       3.040  21.950   4.716  1.00  0.00           O  
ATOM    939  CB  GLU A 427       5.829  23.245   6.057  1.00  0.00           C  
ATOM    940  CG  GLU A 427       6.345  23.812   7.370  1.00  0.00           C  
ATOM    941  CD  GLU A 427       5.810  25.202   7.656  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       5.908  26.071   6.765  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       5.292  25.421   8.771  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.120  21.029   4.834  1.00  0.00           H  
ATOM    945  HA  GLU A 427       4.864  21.778   7.281  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.679  22.943   5.463  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       5.297  24.027   5.536  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.047  23.157   8.174  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       7.424  23.860   7.328  1.00  0.00           H  
ATOM    950  N   THR A 428       2.797  23.208   6.566  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.438  23.625   6.240  1.00  0.00           C  
ATOM    952  C   THR A 428       0.896  24.578   7.299  1.00  0.00           C  
ATOM    953  O   THR A 428       0.898  24.266   8.490  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.523  22.407   6.117  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.835  22.804   6.031  1.00  0.00           O  
ATOM    956  CG2 THR A 428       0.647  21.447   7.280  1.00  0.00           C  
ATOM    957  H   THR A 428       3.210  23.532   7.394  1.00  0.00           H  
ATOM    958  HA  THR A 428       1.468  24.139   5.291  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.776  21.867   5.215  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.117  23.165   6.874  1.00  0.00           H  
ATOM    961 HG21 THR A 428       1.536  21.681   7.846  1.00  0.00           H  
ATOM    962 HG22 THR A 428       0.714  20.435   6.906  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -0.221  21.538   7.916  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.430  25.741   6.858  1.00  0.00           N  
ATOM    965  CA  GLY A 429      -0.110  26.722   7.781  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.623  26.669   7.862  1.00  0.00           C  
ATOM    967  O   GLY A 429      -2.181  26.014   8.741  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.452  25.937   5.897  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       0.299  26.539   8.764  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.187  27.708   7.457  1.00  0.00           H  
ATOM    971  N   GLY A 430      -2.287  27.360   6.941  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -3.737  27.375   6.928  1.00  0.00           C  
ATOM    973  C   GLY A 430      -4.306  27.178   5.537  1.00  0.00           C  
ATOM    974  O   GLY A 430      -5.308  27.797   5.176  1.00  0.00           O  
ATOM    975  H   GLY A 430      -1.787  27.862   6.264  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -4.100  26.583   7.570  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -4.079  28.327   7.315  1.00  0.00           H  
ATOM    978  N   GLN A 431      -3.668  26.314   4.755  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -4.118  26.037   3.396  1.00  0.00           C  
ATOM    980  C   GLN A 431      -5.080  24.852   3.372  1.00  0.00           C  
ATOM    981  O   GLN A 431      -4.748  23.761   3.833  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.920  25.760   2.483  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -2.883  26.642   1.245  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -2.149  27.947   1.480  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -0.962  27.955   1.803  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -2.855  29.060   1.318  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.876  25.851   5.100  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -4.638  26.912   3.036  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -2.011  25.924   3.042  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.955  24.729   2.163  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -2.384  26.104   0.452  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -3.897  26.863   0.947  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -3.800  28.975   1.057  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -2.402  29.921   1.465  1.00  0.00           H  
ATOM    995  N   ASP A 432      -6.272  25.077   2.832  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -7.282  24.029   2.745  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.855  22.935   1.771  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.250  21.777   1.911  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.624  24.622   2.309  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.522  25.389   1.005  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -8.196  26.595   1.050  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.769  24.787  -0.061  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -6.477  25.969   2.482  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -7.394  23.596   3.728  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -9.338  23.822   2.178  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.980  25.294   3.075  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.056  23.312   0.778  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.585  22.367  -0.231  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.637  21.329   0.367  1.00  0.00           C  
ATOM   1010  O   SER A 433      -4.751  20.138   0.078  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -4.883  23.113  -1.367  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -4.698  22.271  -2.491  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.783  24.251   0.714  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.448  21.857  -0.631  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.485  23.961  -1.663  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -3.915  23.456  -1.025  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -4.376  21.415  -2.200  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.700  21.783   1.193  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.736  20.881   1.813  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.374  20.084   2.946  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.073  18.905   3.133  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.507  21.642   2.354  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.844  22.438   1.241  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.897  22.552   3.509  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.651  22.743   1.384  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.396  20.191   1.054  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -0.795  20.917   2.720  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.347  23.299   1.663  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -1.593  22.765   0.536  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.120  21.817   0.736  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -2.765  23.130   3.233  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.078  23.217   3.735  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -2.125  21.953   4.378  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.259  20.731   3.698  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.937  20.076   4.810  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.886  18.997   4.302  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.927  17.888   4.836  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.708  21.104   5.641  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.966  21.557   6.888  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -5.581  22.816   7.475  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -5.011  23.148   8.778  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -5.100  24.350   9.341  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -5.735  25.336   8.720  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -4.554  24.567  10.530  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.459  21.670   3.501  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -4.185  19.614   5.431  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.901  21.971   5.030  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.650  20.671   5.947  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -5.008  20.770   7.627  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -3.936  21.755   6.630  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -5.405  23.638   6.796  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -6.644  22.663   7.585  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -4.537  22.437   9.259  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -6.150  25.180   7.824  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -5.798  26.237   9.149  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -4.075  23.827  11.003  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -4.620  25.470  10.953  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.646  19.328   3.264  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.591  18.388   2.678  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.861  17.256   1.962  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.323  16.115   1.949  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.520  19.109   1.698  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.678  18.253   1.215  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.164  18.653  -0.165  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -10.344  17.808  -1.041  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -10.381  19.948  -0.364  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.565  20.227   2.881  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.183  17.969   3.478  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.927  19.984   2.185  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.946  19.421   0.839  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.355  17.222   1.180  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.496  18.349   1.912  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -10.214  20.565   0.384  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.697  20.234  -1.250  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.720  17.582   1.363  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.926  16.598   0.637  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.215  15.640   1.589  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.212  14.427   1.373  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.916  17.296  -0.260  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.407  18.510   1.405  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.595  16.030   0.008  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -4.424  18.028  -0.872  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.434  16.568  -0.894  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.174  17.790   0.350  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.609  16.186   2.639  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.894  15.369   3.613  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.853  14.445   4.356  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.529  13.289   4.630  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.141  16.256   4.607  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -3.049  17.077   5.506  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -2.248  17.989   6.422  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -2.543  17.742   7.832  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -2.268  18.603   8.809  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -1.691  19.768   8.534  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -2.569  18.301  10.064  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.640  17.158   2.760  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.180  14.765   3.073  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.523  15.627   5.234  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.507  16.937   4.054  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.699  17.683   4.891  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.645  16.407   6.110  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -1.195  17.817   6.250  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -2.490  19.018   6.188  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -2.969  16.890   8.063  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -1.461  20.002   7.590  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -1.487  20.410   9.273  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -3.005  17.425  10.276  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -2.362  18.947  10.798  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -5.036  14.960   4.676  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.042  14.176   5.383  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.532  13.025   4.512  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.826  11.938   5.009  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.219  15.065   5.790  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.087  15.646   7.188  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -7.844  14.815   8.213  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -6.901  14.173   9.218  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -6.010  13.165   8.580  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.238  15.886   4.428  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.583  13.770   6.271  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.298  15.882   5.089  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -8.127  14.480   5.750  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -6.042  15.672   7.459  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.486  16.650   7.187  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -8.534  15.457   8.742  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -8.393  14.040   7.701  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -6.294  14.944   9.667  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -7.489  13.687   9.984  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -5.151  13.627   8.218  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -6.501  12.704   7.788  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -5.735  12.440   9.273  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.614  13.271   3.208  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.064  12.256   2.264  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.051  11.120   2.175  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.420   9.955   2.025  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.279  12.875   0.881  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.202  12.062  -0.011  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.662  12.426   0.173  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.214  12.138   1.255  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.254  12.999  -0.766  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.362  14.158   2.873  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.002  11.860   2.624  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -7.706  13.859   1.003  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.323  12.966   0.388  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -7.931  12.238  -1.042  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.075  11.015   0.220  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.771  11.468   2.271  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.703  10.479   2.205  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.812   9.483   3.355  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.696   8.275   3.155  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.346  11.164   2.222  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.540  12.413   2.392  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.800   9.945   1.270  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.566  10.421   2.136  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.227  11.706   3.149  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.279  11.852   1.392  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -4.041   9.999   4.558  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -4.171   9.157   5.740  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -5.374   8.230   5.613  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -5.355   7.098   6.099  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -4.316  10.003   7.018  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -4.278   9.118   8.255  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -3.230  11.066   7.081  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -4.128  10.971   4.652  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -3.273   8.557   5.826  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -5.274  10.499   6.990  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.724   8.217   8.036  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -5.285   8.860   8.544  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -3.796   9.650   9.063  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -3.228  11.523   8.060  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -3.422  11.822   6.333  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.268  10.612   6.893  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.418   8.712   4.950  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.625   7.922   4.748  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.364   6.791   3.758  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.763   5.647   3.982  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.765   8.809   4.244  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.909   9.345   5.537  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.372   9.619   4.581  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.904   7.493   5.699  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.347   9.695   3.790  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -9.334   8.266   3.504  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.800   9.287   5.186  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.691   7.120   2.658  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.376   6.138   1.628  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.372   5.109   2.140  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.537   3.910   1.926  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.820   6.835   0.385  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.120   6.098  -0.912  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -6.949   6.949  -1.864  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -6.399   6.900  -3.281  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -5.771   8.191  -3.677  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.402   8.049   2.536  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.291   5.629   1.364  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.247   7.824   0.322  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.748   6.921   0.484  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.188   5.843  -1.393  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.667   5.194  -0.682  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -7.964   6.579  -1.870  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -6.940   7.972  -1.518  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -5.659   6.117  -3.341  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.210   6.682  -3.960  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -4.783   8.222  -3.355  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -6.287   8.987  -3.249  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -5.791   8.296  -4.711  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.334   5.585   2.823  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.313   4.699   3.366  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.908   3.764   4.409  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.459   2.629   4.575  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.149   5.488   3.999  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.670   6.437   5.070  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.380   6.252   2.933  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -2.768   5.804   6.442  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.257   6.550   2.965  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.923   4.109   2.556  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.476   4.788   4.458  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.003   7.285   5.144  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.654   6.777   4.789  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -0.573   6.801   3.396  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -2.045   6.943   2.434  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.976   5.557   2.213  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -2.193   4.890   6.459  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -3.802   5.584   6.663  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -2.380   6.488   7.182  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.927   4.249   5.101  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.604   3.476   6.122  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.307   2.270   5.502  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.275   1.170   6.051  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.604   4.384   6.835  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.599   3.654   7.710  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.981   3.132   8.993  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -7.111   1.953   9.322  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -6.306   4.009   9.726  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.241   5.156   4.916  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.867   3.133   6.831  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.060   5.079   7.454  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.156   4.940   6.091  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.385   4.344   7.959  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -8.010   2.821   7.156  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -6.245   4.937   9.401  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.892   3.694  10.561  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.938   2.489   4.351  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.645   1.423   3.653  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.677   0.349   3.167  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -6.969  -0.844   3.243  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.432   1.993   2.482  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.925   3.390   3.963  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.345   0.977   4.344  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.966   2.876   2.803  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.138   1.255   2.128  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -7.754   2.253   1.684  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.522   0.782   2.671  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.507  -0.141   2.176  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -3.913  -0.956   3.317  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.602  -2.136   3.157  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.370   0.602   1.449  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -3.947   1.558   0.405  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.417  -0.390   0.799  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -2.917   2.493  -0.192  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.347   1.746   2.641  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -4.979  -0.813   1.474  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.816   1.169   2.180  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.378   0.983  -0.403  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.715   2.161   0.868  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -2.901  -0.853  -0.049  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.144  -1.150   1.516  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -1.529   0.128   0.467  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -3.408   3.382  -0.558  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -2.412   1.999  -1.007  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.197   2.766   0.566  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.757  -0.315   4.469  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.199  -0.977   5.642  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.024  -2.206   6.011  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.477  -3.283   6.252  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.144  -0.005   6.824  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.822  -0.002   7.594  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.561  -1.369   8.209  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -0.675   0.402   6.681  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.024   0.628   4.530  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.195  -1.292   5.398  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.321   0.994   6.449  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.937  -0.263   7.514  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.883   0.719   8.397  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -0.501  -1.489   8.381  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.905  -2.139   7.536  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -2.088  -1.448   9.148  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -0.270  -0.477   6.201  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449       0.097   0.883   7.263  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -1.038   1.088   5.929  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.342  -2.040   6.044  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.239  -3.141   6.374  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.296  -4.145   5.230  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.298  -5.355   5.454  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.641  -2.613   6.686  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.207  -3.131   7.999  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.650  -3.581   7.875  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.892  -4.633   7.249  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.537  -2.881   8.407  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.720  -1.161   5.836  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.844  -3.637   7.249  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.604  -1.535   6.736  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.310  -2.905   5.890  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.612  -3.970   8.326  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.152  -2.342   8.734  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.329  -3.636   4.002  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.372  -4.495   2.826  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.165  -5.426   2.817  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.236  -6.552   2.325  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.398  -3.651   1.549  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.493  -4.058   0.576  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.480  -2.924   0.338  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.470  -2.799   1.486  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -10.268  -1.545   1.395  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.317  -2.662   3.886  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.273  -5.088   2.878  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.548  -2.616   1.818  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.447  -3.747   1.046  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.041  -4.329  -0.368  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.026  -4.907   0.983  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -7.933  -1.998   0.246  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -9.022  -3.118  -0.574  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451     -10.142  -3.644   1.459  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -8.925  -2.801   2.418  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -11.085  -1.685   0.767  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -9.682  -0.774   1.017  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.612  -1.271   2.338  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.061  -4.947   3.382  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.836  -5.729   3.461  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -2.939  -6.760   4.579  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.446  -7.881   4.453  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.637  -4.809   3.700  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.475  -4.990   2.722  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.271  -3.678   2.534  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.468  -6.080   3.212  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.075  -4.046   3.764  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.707  -6.244   2.521  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.977  -3.784   3.634  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.264  -4.987   4.700  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.865  -5.292   1.761  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452       0.090  -3.037   3.384  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.078  -3.191   1.636  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       1.330  -3.873   2.451  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.271  -6.995   2.673  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.311  -6.245   4.267  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.491  -5.777   3.042  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.589  -6.372   5.673  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.762  -7.263   6.812  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.540  -8.511   6.405  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.352  -9.585   6.976  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.487  -6.539   7.949  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -3.561  -6.074   9.061  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -3.615  -6.974  10.279  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -4.681  -7.576  10.527  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -2.590  -7.079  10.985  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -3.965  -5.465   5.713  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.782  -7.559   7.153  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -4.993  -5.674   7.545  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.222  -7.206   8.377  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -2.549  -6.059   8.687  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.849  -5.075   9.357  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.418  -8.361   5.417  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.225  -9.477   4.941  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.491 -10.279   3.871  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.832 -11.432   3.610  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.564  -8.974   4.397  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -7.430  -8.100   3.159  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -8.654  -8.209   2.264  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.265  -8.332   0.800  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -9.298  -9.060   0.010  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.526  -7.480   5.003  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.410 -10.126   5.781  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.180  -9.825   4.146  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -8.058  -8.397   5.165  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -7.311  -7.073   3.467  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -6.558  -8.413   2.603  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.222  -9.082   2.550  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.261  -7.324   2.393  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.143  -7.341   0.388  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -7.330  -8.868   0.733  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -9.788  -9.752   0.614  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -8.852  -9.563  -0.783  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.997  -8.389  -0.368  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.473  -9.676   3.266  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.693 -10.362   2.246  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.645 -11.247   2.910  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.224 -12.260   2.352  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.021  -9.353   1.312  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.813  -9.085   0.041  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -3.862  -7.601  -0.291  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.292  -7.090  -0.365  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.934  -7.411  -1.670  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.234  -8.761   3.520  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.365 -10.984   1.673  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -2.897  -8.416   1.841  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.047  -9.732   1.031  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -3.347  -9.611  -0.778  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -4.822  -9.449   0.175  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -3.334  -7.052   0.474  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -3.383  -7.441  -1.245  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.865  -7.547   0.428  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -5.284  -6.019  -0.231  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.257  -7.899  -2.294  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -6.250  -6.538  -2.138  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.758  -8.028  -1.522  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.257 -10.866   4.125  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.288 -11.634   4.884  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.787 -11.892   6.289  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -2.802 -12.561   6.471  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.656 -10.061   4.522  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -1.125 -12.583   4.387  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.349 -11.092   4.933  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -1.091 -11.351   7.284  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -1.488 -11.519   8.678  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -0.401 -11.012   9.622  1.00  0.00           C  
ATOM   1414  O   LEU A 457       0.436 -10.198   9.177  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -1.797 -12.988   8.970  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -3.278 -13.288   9.204  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -3.792 -14.296   8.186  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -3.508 -13.790  10.623  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.396 -11.433  10.798  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -0.303 -10.819   7.077  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -2.382 -10.936   8.838  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -1.454 -13.576   8.130  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -1.245 -13.288   9.850  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -3.838 -12.374   9.077  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -4.082 -15.206   8.692  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -3.014 -14.514   7.470  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -4.648 -13.882   7.673  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -4.301 -14.523  10.622  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -3.783 -12.961  11.258  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -2.601 -14.242  10.995  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL       6
ATOM     70  N   THR A 376      -3.319  24.705 -12.354  1.00  0.00           N  
ATOM     71  CA  THR A 376      -2.796  23.888 -11.265  1.00  0.00           C  
ATOM     72  C   THR A 376      -1.841  24.701 -10.388  1.00  0.00           C  
ATOM     73  O   THR A 376      -0.867  25.267 -10.885  1.00  0.00           O  
ATOM     74  CB  THR A 376      -2.075  22.658 -11.821  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -1.702  22.862 -13.174  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -2.911  21.397 -11.762  1.00  0.00           C  
ATOM     77  H   THR A 376      -2.847  24.716 -13.212  1.00  0.00           H  
ATOM     78  HA  THR A 376      -3.632  23.563 -10.667  1.00  0.00           H  
ATOM     79  HB  THR A 376      -1.177  22.486 -11.245  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -2.483  22.830 -13.731  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -3.933  21.654 -11.524  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -2.517  20.740 -11.000  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -2.879  20.899 -12.720  1.00  0.00           H  
ATOM     84  N   PRO A 377      -2.108  24.778  -9.071  1.00  0.00           N  
ATOM     85  CA  PRO A 377      -1.264  25.534  -8.136  1.00  0.00           C  
ATOM     86  C   PRO A 377       0.191  25.069  -8.159  1.00  0.00           C  
ATOM     87  O   PRO A 377       0.527  24.082  -8.814  1.00  0.00           O  
ATOM     88  CB  PRO A 377      -1.901  25.258  -6.772  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -3.311  24.897  -7.088  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -3.247  24.144  -8.383  1.00  0.00           C  
ATOM     91  HA  PRO A 377      -1.300  26.593  -8.345  1.00  0.00           H  
ATOM     92  HB2 PRO A 377      -1.380  24.445  -6.286  1.00  0.00           H  
ATOM     93  HB3 PRO A 377      -1.849  26.148  -6.160  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -3.718  24.273  -6.310  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -3.904  25.792  -7.205  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -3.056  23.095  -8.201  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -4.159  24.275  -8.942  1.00  0.00           H  
ATOM     98  N   PRO A 378       1.080  25.793  -7.457  1.00  0.00           N  
ATOM     99  CA  PRO A 378       2.508  25.477  -7.411  1.00  0.00           C  
ATOM    100  C   PRO A 378       2.848  24.315  -6.477  1.00  0.00           C  
ATOM    101  O   PRO A 378       3.500  23.355  -6.888  1.00  0.00           O  
ATOM    102  CB  PRO A 378       3.156  26.775  -6.895  1.00  0.00           C  
ATOM    103  CG  PRO A 378       2.049  27.778  -6.790  1.00  0.00           C  
ATOM    104  CD  PRO A 378       0.776  26.994  -6.676  1.00  0.00           C  
ATOM    105  HA  PRO A 378       2.891  25.258  -8.397  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       3.609  26.592  -5.929  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       3.913  27.101  -7.596  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       2.191  28.389  -5.911  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       2.030  28.396  -7.676  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       0.573  26.746  -5.645  1.00  0.00           H  
ATOM    111  HD3 PRO A 378      -0.049  27.540  -7.109  1.00  0.00           H  
ATOM    112  N   SER A 379       2.434  24.415  -5.216  1.00  0.00           N  
ATOM    113  CA  SER A 379       2.738  23.373  -4.237  1.00  0.00           C  
ATOM    114  C   SER A 379       1.721  22.243  -4.252  1.00  0.00           C  
ATOM    115  O   SER A 379       2.029  21.124  -3.842  1.00  0.00           O  
ATOM    116  CB  SER A 379       2.841  23.969  -2.832  1.00  0.00           C  
ATOM    117  OG  SER A 379       3.968  24.819  -2.718  1.00  0.00           O  
ATOM    118  H   SER A 379       1.938  25.210  -4.934  1.00  0.00           H  
ATOM    119  HA  SER A 379       3.690  22.954  -4.508  1.00  0.00           H  
ATOM    120  HB2 SER A 379       1.951  24.542  -2.621  1.00  0.00           H  
ATOM    121  HB3 SER A 379       2.933  23.170  -2.110  1.00  0.00           H  
ATOM    122  HG  SER A 379       4.729  24.398  -3.126  1.00  0.00           H  
ATOM    123  N   ILE A 380       0.524  22.517  -4.740  1.00  0.00           N  
ATOM    124  CA  ILE A 380      -0.502  21.494  -4.816  1.00  0.00           C  
ATOM    125  C   ILE A 380      -0.007  20.328  -5.667  1.00  0.00           C  
ATOM    126  O   ILE A 380      -0.398  19.180  -5.457  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -1.824  22.052  -5.381  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -2.370  23.126  -4.440  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -2.845  20.936  -5.566  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -2.610  22.629  -3.031  1.00  0.00           C  
ATOM    131  H   ILE A 380       0.328  23.420  -5.068  1.00  0.00           H  
ATOM    132  HA  ILE A 380      -0.686  21.136  -3.812  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -1.628  22.493  -6.348  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -1.662  23.943  -4.387  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -3.307  23.491  -4.827  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -2.800  20.571  -6.581  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -3.835  21.317  -5.364  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -2.624  20.129  -4.883  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -3.342  23.259  -2.548  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -1.683  22.663  -2.475  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -2.973  21.614  -3.064  1.00  0.00           H  
ATOM    142  N   LYS A 381       0.861  20.637  -6.628  1.00  0.00           N  
ATOM    143  CA  LYS A 381       1.417  19.618  -7.516  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.116  18.519  -6.720  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.110  17.355  -7.120  1.00  0.00           O  
ATOM    146  CB  LYS A 381       2.400  20.253  -8.501  1.00  0.00           C  
ATOM    147  CG  LYS A 381       1.825  21.444  -9.252  1.00  0.00           C  
ATOM    148  CD  LYS A 381       2.505  21.634 -10.599  1.00  0.00           C  
ATOM    149  CE  LYS A 381       3.994  21.894 -10.442  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       4.267  23.218  -9.818  1.00  0.00           N  
ATOM    151  H   LYS A 381       1.147  21.574  -6.734  1.00  0.00           H  
ATOM    152  HA  LYS A 381       0.600  19.179  -8.071  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       3.273  20.585  -7.958  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       2.699  19.508  -9.224  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       0.770  21.280  -9.412  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       1.967  22.335  -8.658  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       2.366  20.743 -11.192  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       2.053  22.477 -11.103  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       4.418  21.119  -9.821  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       4.457  21.864 -11.419  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       4.482  23.922 -10.553  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       5.078  23.149  -9.172  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       3.436  23.538  -9.279  1.00  0.00           H  
ATOM    164  N   LYS A 382       2.716  18.891  -5.594  1.00  0.00           N  
ATOM    165  CA  LYS A 382       3.413  17.923  -4.754  1.00  0.00           C  
ATOM    166  C   LYS A 382       2.429  16.955  -4.121  1.00  0.00           C  
ATOM    167  O   LYS A 382       2.699  15.760  -4.002  1.00  0.00           O  
ATOM    168  CB  LYS A 382       4.248  18.633  -3.679  1.00  0.00           C  
ATOM    169  CG  LYS A 382       3.464  19.001  -2.426  1.00  0.00           C  
ATOM    170  CD  LYS A 382       4.113  20.157  -1.681  1.00  0.00           C  
ATOM    171  CE  LYS A 382       3.824  20.088  -0.190  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       4.980  20.555   0.624  1.00  0.00           N  
ATOM    173  H   LYS A 382       2.689  19.832  -5.321  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.063  17.361  -5.390  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       5.061  17.984  -3.388  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       4.657  19.539  -4.100  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       2.464  19.286  -2.710  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       3.424  18.141  -1.773  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       5.181  20.117  -1.832  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       3.725  21.086  -2.072  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       2.968  20.710   0.027  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       3.598  19.064   0.074  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       5.156  21.565   0.450  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       5.834  20.018   0.373  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       4.783  20.418   1.636  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.283  17.481  -3.740  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.234  16.668  -3.138  1.00  0.00           C  
ATOM    188  C   ILE A 383      -0.200  15.592  -4.123  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.535  14.472  -3.739  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.988  17.518  -2.737  1.00  0.00           C  
ATOM    191  CG1 ILE A 383      -0.560  18.676  -1.835  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -2.031  16.655  -2.040  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -1.584  19.789  -1.752  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.135  18.434  -3.885  1.00  0.00           H  
ATOM    195  HA  ILE A 383       0.637  16.198  -2.252  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -1.432  17.917  -3.637  1.00  0.00           H  
ATOM    197 HG12 ILE A 383      -0.397  18.304  -0.835  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.360  19.099  -2.211  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -3.015  16.918  -2.401  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.982  16.821  -0.975  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.837  15.614  -2.251  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -2.170  19.672  -0.853  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -2.234  19.744  -2.614  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -1.079  20.743  -1.732  1.00  0.00           H  
ATOM    205  N   ILE A 384      -0.159  15.945  -5.402  1.00  0.00           N  
ATOM    206  CA  ILE A 384      -0.512  15.018  -6.471  1.00  0.00           C  
ATOM    207  C   ILE A 384       0.611  14.017  -6.655  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.387  12.814  -6.783  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -0.733  15.734  -7.824  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.976  17.228  -7.630  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.890  15.106  -8.582  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -2.158  17.540  -6.737  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.142  16.845  -5.629  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -1.417  14.499  -6.195  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.163  15.605  -8.415  1.00  0.00           H  
ATOM    216 HG12 ILE A 384      -0.095  17.664  -7.183  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -1.154  17.687  -8.594  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.693  15.153  -9.643  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -2.799  15.645  -8.361  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -2.000  14.074  -8.281  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.851  17.496  -5.703  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -2.941  16.816  -6.911  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -2.527  18.529  -6.962  1.00  0.00           H  
ATOM    224  N   HIS A 385       1.829  14.543  -6.659  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.020  13.717  -6.820  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.101  12.665  -5.713  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.299  11.479  -5.981  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.278  14.605  -6.831  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.247  14.331  -5.718  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       5.963  13.160  -5.664  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       5.577  15.101  -4.652  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       6.707  13.240  -4.576  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       6.508  14.399  -3.930  1.00  0.00           N  
ATOM    234  H   HIS A 385       1.924  15.520  -6.555  1.00  0.00           H  
ATOM    235  HA  HIS A 385       2.942  13.211  -7.772  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.802  14.457  -7.764  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       3.975  15.639  -6.759  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.184  16.078  -4.414  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       7.390  12.471  -4.248  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       6.814  14.615  -3.024  1.00  0.00           H  
ATOM    241  N   VAL A 386       2.940  13.108  -4.470  1.00  0.00           N  
ATOM    242  CA  VAL A 386       2.990  12.205  -3.328  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.827  11.220  -3.364  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.006  10.021  -3.146  1.00  0.00           O  
ATOM    245  CB  VAL A 386       2.964  12.977  -1.992  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       1.648  13.721  -1.822  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.208  12.030  -0.825  1.00  0.00           C  
ATOM    248  H   VAL A 386       2.781  14.064  -4.318  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.917  11.652  -3.382  1.00  0.00           H  
ATOM    250  HB  VAL A 386       3.762  13.706  -2.007  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       0.848  13.008  -1.682  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.452  14.312  -2.704  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       1.709  14.367  -0.959  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       2.268  11.807  -0.340  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       3.876  12.497  -0.115  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       3.652  11.115  -1.188  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.633  11.734  -3.646  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.557  10.897  -3.717  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.426   9.885  -4.846  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.910   8.757  -4.742  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.805  11.757  -3.920  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -3.128  11.069  -3.580  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -4.127  12.077  -3.033  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.692  10.367  -4.805  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.554  12.696  -3.816  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.640  10.364  -2.784  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.712  12.640  -3.300  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.841  12.064  -4.957  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.954  10.325  -2.817  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.897  13.059  -3.421  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.068  12.094  -1.955  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -5.125  11.795  -3.335  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -4.311  11.056  -5.362  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.287   9.521  -4.494  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -2.880  10.026  -5.430  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.247  10.289  -5.915  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.460   9.411  -7.054  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.289   8.206  -6.627  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.084   7.090  -7.108  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.165  10.165  -8.186  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.220  10.644  -9.276  1.00  0.00           C  
ATOM    282  CD  GLU A 388      -0.042   9.583 -10.327  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       0.936   8.990 -10.830  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -1.225   9.344 -10.647  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.620  11.195  -5.932  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.504   9.070  -7.401  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.667  11.026  -7.771  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       1.899   9.514  -8.636  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -0.720  10.920  -8.824  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.655  11.508  -9.758  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.219   8.443  -5.705  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.074   7.380  -5.196  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.245   6.356  -4.431  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.465   5.149  -4.546  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.162   7.958  -4.287  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.397   7.078  -4.181  1.00  0.00           C  
ATOM    297  CD  LYS A 389       5.931   7.034  -2.758  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.132   7.950  -2.586  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       6.767   9.383  -2.753  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.322   9.354  -5.352  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.540   6.893  -6.040  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.464   8.921  -4.675  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.753   8.090  -3.296  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.140   6.076  -4.489  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       6.164   7.471  -4.833  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       5.152   7.349  -2.081  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.226   6.021  -2.526  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.541   7.804  -1.597  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.878   7.689  -3.324  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       5.756   9.521  -2.548  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       6.956   9.690  -3.728  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       7.324   9.973  -2.101  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.282   6.847  -3.657  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.409   5.978  -2.880  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.439   5.105  -3.798  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.698   3.940  -3.498  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.523   6.791  -1.960  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.303   5.866  -1.038  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.273   7.812  -1.158  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.153   7.818  -3.614  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.029   5.344  -2.264  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.229   7.325  -2.580  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -1.926   5.211  -1.629  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.925   6.456  -0.381  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -0.615   5.276  -0.452  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -0.170   8.789  -1.280  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       1.294   7.833  -1.511  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.259   7.539  -0.113  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.864   5.678  -4.919  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.679   4.953  -5.886  1.00  0.00           C  
ATOM    331  C   GLN A 391      -0.937   3.723  -6.399  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.522   2.650  -6.554  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.051   5.867  -7.053  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.545   6.109  -7.186  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -3.867   7.218  -8.165  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.812   7.027  -9.379  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.206   8.386  -7.635  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.622   6.609  -5.102  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.581   4.637  -5.389  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.568   6.820  -6.908  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.695   5.428  -7.973  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -4.017   5.200  -7.526  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -3.942   6.381  -6.220  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -4.228   8.461  -6.654  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.420   9.124  -8.244  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.357   3.887  -6.653  1.00  0.00           N  
ATOM    347  CA  TYR A 392       1.182   2.789  -7.140  1.00  0.00           C  
ATOM    348  C   TYR A 392       1.253   1.675  -6.102  1.00  0.00           C  
ATOM    349  O   TYR A 392       1.228   0.492  -6.440  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.588   3.288  -7.476  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.749   3.717  -8.917  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       2.375   4.990  -9.328  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       3.271   2.849  -9.867  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       2.518   5.387 -10.645  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.419   3.237 -11.185  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       3.041   4.507 -11.569  1.00  0.00           C  
ATOM    357  OH  TYR A 392       3.185   4.896 -12.881  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.768   4.766  -6.505  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.721   2.401  -8.037  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.822   4.135  -6.850  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       3.298   2.496  -7.284  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       1.967   5.678  -8.602  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       3.565   1.854  -9.564  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       2.223   6.381 -10.944  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.827   2.547 -11.908  1.00  0.00           H  
ATOM    366  HH  TYR A 392       3.502   5.802 -12.913  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.333   2.064  -4.834  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.397   1.101  -3.742  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.115   0.279  -3.678  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.147  -0.921  -3.406  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.629   1.820  -2.411  1.00  0.00           C  
ATOM    372  CG  LEU A 393       2.690   1.188  -1.510  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.296   2.233  -0.587  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.091   0.045  -0.704  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.342   3.023  -4.626  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.228   0.438  -3.934  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.928   2.839  -2.624  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       0.693   1.841  -1.868  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.482   0.785  -2.124  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       2.522   2.656   0.036  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       3.751   3.015  -1.177  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.048   1.770   0.037  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       2.835  -0.348  -0.027  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       1.765  -0.736  -1.375  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       1.246   0.408  -0.137  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.013   0.934  -3.936  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.309   0.266  -3.913  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.340  -0.881  -4.916  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.840  -1.966  -4.620  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.427   1.262  -4.222  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -3.354   2.535  -3.396  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -4.723   3.095  -3.064  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.284   3.829  -3.905  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -5.235   2.799  -1.964  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.972   1.890  -4.150  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.458  -0.134  -2.921  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.373   1.533  -5.267  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -4.379   0.789  -4.031  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -2.837   2.321  -2.473  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -2.802   3.279  -3.951  1.00  0.00           H  
ATOM    401  N   GLN A 395      -1.798  -0.634  -6.105  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -1.761  -1.647  -7.151  1.00  0.00           C  
ATOM    403  C   GLN A 395      -0.962  -2.864  -6.694  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.341  -4.004  -6.961  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.149  -1.071  -8.429  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -1.400  -1.925  -9.662  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -0.563  -1.494 -10.850  1.00  0.00           C  
ATOM    408  OE1 GLN A 395       0.415  -2.153 -11.207  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -0.943  -0.384 -11.470  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.413   0.251  -6.281  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -2.776  -1.953  -7.353  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.568  -0.091  -8.605  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.082  -0.978  -8.294  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -1.162  -2.953  -9.428  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -2.444  -1.851  -9.929  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -1.735   0.090 -11.129  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -0.416  -0.082 -12.245  1.00  0.00           H  
ATOM    418  N   GLU A 396       0.144  -2.612  -6.001  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.996  -3.687  -5.503  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.296  -4.461  -4.391  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.305  -5.692  -4.377  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.321  -3.120  -4.991  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.498  -4.063  -5.172  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.712  -3.642  -4.366  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.939  -2.422  -4.231  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       5.434  -4.532  -3.871  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.394  -1.682  -5.819  1.00  0.00           H  
ATOM    428  HA  GLU A 396       1.194  -4.361  -6.324  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       2.536  -2.204  -5.521  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.222  -2.901  -3.938  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.203  -5.053  -4.856  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       3.769  -4.085  -6.218  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.315  -3.732  -3.461  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.023  -4.353  -2.349  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.160  -5.230  -2.857  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.430  -6.297  -2.304  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.595  -3.296  -1.385  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.172  -3.961  -0.145  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.526  -2.280  -1.008  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.291  -2.755  -3.526  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.320  -4.968  -1.804  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.395  -2.774  -1.891  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.394  -4.506   0.367  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -2.959  -4.642  -0.435  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -2.575  -3.205   0.514  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.922  -1.282  -1.124  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       0.332  -2.404  -1.651  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -0.231  -2.432   0.020  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.817  -4.780  -3.922  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -3.919  -5.531  -4.513  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.442  -6.914  -4.937  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.138  -7.912  -4.747  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.498  -4.779  -5.714  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -5.943  -4.348  -5.520  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.405  -3.365  -6.578  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.170  -3.628  -7.776  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.001  -2.332  -6.208  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.550  -3.927  -4.323  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.687  -5.642  -3.761  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -3.902  -3.897  -5.892  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.450  -5.417  -6.584  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.575  -5.221  -5.562  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.038  -3.882  -4.550  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.238  -6.962  -5.496  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.645  -8.218  -5.934  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.963  -8.905  -4.758  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.411  -9.952  -4.295  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.631  -7.968  -7.053  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.576  -9.085  -8.081  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.454  -8.831  -9.165  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.230  -7.928  -9.997  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       1.486  -9.535  -9.179  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.729  -6.132  -5.607  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.437  -8.853  -6.304  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -0.889  -7.049  -7.561  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.354  -7.865  -6.614  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.327 -10.007  -7.577  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.547  -9.180  -8.543  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.119  -8.282  -4.281  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.905  -8.772  -3.145  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.736 -10.261  -2.887  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.293 -10.706  -2.378  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.539  -8.005  -1.882  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.459  -8.277  -0.735  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.829  -8.167  -0.893  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       0.956  -8.639   0.501  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.683  -8.415   0.163  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.801  -8.889   1.563  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.171  -8.776   1.395  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.397  -7.445  -4.706  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.944  -8.583  -3.367  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.580  -6.951  -2.091  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.464  -8.276  -1.580  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.227  -7.884  -1.858  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.111  -8.727   0.632  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.751  -8.326   0.027  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.391  -9.169   2.521  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.838  -8.974   2.222  1.00  0.00           H  
ATOM    499  N   VAL A 401       1.770 -11.020  -3.203  1.00  0.00           N  
ATOM    500  CA  VAL A 401       1.754 -12.452  -2.973  1.00  0.00           C  
ATOM    501  C   VAL A 401       2.428 -12.776  -1.644  1.00  0.00           C  
ATOM    502  O   VAL A 401       2.952 -13.874  -1.456  1.00  0.00           O  
ATOM    503  CB  VAL A 401       2.466 -13.217  -4.106  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       2.251 -14.716  -3.955  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       1.983 -12.735  -5.467  1.00  0.00           C  
ATOM    506  H   VAL A 401       2.572 -10.601  -3.577  1.00  0.00           H  
ATOM    507  HA  VAL A 401       0.724 -12.775  -2.935  1.00  0.00           H  
ATOM    508  HB  VAL A 401       3.525 -13.021  -4.034  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       2.262 -15.181  -4.930  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       1.297 -14.897  -3.481  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       3.040 -15.134  -3.348  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       2.835 -12.539  -6.101  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       1.408 -11.829  -5.347  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       1.364 -13.496  -5.921  1.00  0.00           H  
ATOM    515  N   GLY A 402       2.416 -11.810  -0.722  1.00  0.00           N  
ATOM    516  CA  GLY A 402       3.033 -12.016   0.564  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.116 -12.704   1.548  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.996 -13.088   1.211  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.991 -10.950  -0.919  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.918 -12.622   0.432  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.325 -11.062   0.969  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.605 -12.860   2.764  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.840 -13.513   3.826  1.00  0.00           C  
ATOM    524  C   LYS A 403       1.910 -12.729   5.133  1.00  0.00           C  
ATOM    525  O   LYS A 403       2.951 -12.169   5.472  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.355 -14.936   4.049  1.00  0.00           C  
ATOM    527  CG  LYS A 403       1.983 -15.898   2.933  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.871 -15.710   1.713  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.306 -17.043   1.127  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       4.736 -17.029   0.714  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.503 -12.515   2.952  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.809 -13.563   3.508  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.435 -14.908   4.125  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       1.943 -15.315   4.975  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.091 -16.910   3.292  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       0.955 -15.723   2.648  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.324 -15.161   0.962  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.749 -15.150   2.002  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       3.164 -17.813   1.872  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       2.693 -17.261   0.265  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       5.334 -17.395   1.482  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.034 -16.057   0.490  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       4.871 -17.623  -0.129  1.00  0.00           H  
ATOM    544  N   LYS A 404       0.808 -12.717   5.878  1.00  0.00           N  
ATOM    545  CA  LYS A 404       0.760 -12.020   7.158  1.00  0.00           C  
ATOM    546  C   LYS A 404       1.820 -12.562   8.112  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.244 -11.874   9.040  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.627 -12.154   7.791  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -1.002 -13.585   8.138  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.897 -13.839   9.634  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.599 -15.128  10.032  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -2.953 -14.871  10.594  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.016 -13.198   5.567  1.00  0.00           H  
ATOM    554  HA  LYS A 404       0.960 -10.977   6.975  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.653 -11.567   8.697  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -1.362 -11.768   7.102  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -2.021 -13.767   7.823  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -0.333 -14.259   7.619  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       0.146 -13.911   9.905  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -1.352 -13.014  10.162  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.695 -15.756   9.160  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -1.000 -15.633  10.775  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -3.323 -13.965  10.238  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -2.908 -14.829  11.633  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -3.606 -15.631  10.317  1.00  0.00           H  
ATOM    566  N   THR A 405       2.245 -13.799   7.876  1.00  0.00           N  
ATOM    567  CA  THR A 405       3.259 -14.432   8.713  1.00  0.00           C  
ATOM    568  C   THR A 405       4.625 -14.413   8.031  1.00  0.00           C  
ATOM    569  O   THR A 405       5.551 -15.099   8.462  1.00  0.00           O  
ATOM    570  CB  THR A 405       2.858 -15.874   9.031  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.060 -16.711   7.907  1.00  0.00           O  
ATOM    572  CG2 THR A 405       1.411 -16.014   9.454  1.00  0.00           C  
ATOM    573  H   THR A 405       1.873 -14.298   7.118  1.00  0.00           H  
ATOM    574  HA  THR A 405       3.322 -13.874   9.634  1.00  0.00           H  
ATOM    575  HB  THR A 405       3.475 -16.238   9.839  1.00  0.00           H  
ATOM    576  HG1 THR A 405       2.706 -16.284   7.122  1.00  0.00           H  
ATOM    577 HG21 THR A 405       1.286 -15.609  10.447  1.00  0.00           H  
ATOM    578 HG22 THR A 405       1.136 -17.058   9.453  1.00  0.00           H  
ATOM    579 HG23 THR A 405       0.781 -15.474   8.762  1.00  0.00           H  
ATOM    580  N   ASP A 406       4.746 -13.624   6.965  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.001 -13.523   6.231  1.00  0.00           C  
ATOM    582  C   ASP A 406       6.625 -12.143   6.409  1.00  0.00           C  
ATOM    583  O   ASP A 406       5.924 -11.161   6.654  1.00  0.00           O  
ATOM    584  CB  ASP A 406       5.771 -13.803   4.746  1.00  0.00           C  
ATOM    585  CG  ASP A 406       5.904 -15.274   4.407  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       5.145 -16.085   4.978  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.767 -15.615   3.572  1.00  0.00           O  
ATOM    588  H   ASP A 406       3.975 -13.100   6.666  1.00  0.00           H  
ATOM    589  HA  ASP A 406       6.678 -14.265   6.628  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       4.778 -13.478   4.474  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.497 -13.251   4.166  1.00  0.00           H  
ATOM    592  N   LYS A 407       7.945 -12.078   6.282  1.00  0.00           N  
ATOM    593  CA  LYS A 407       8.667 -10.820   6.426  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.217  -9.814   5.380  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.247  -8.604   5.609  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.175 -11.053   6.319  1.00  0.00           C  
ATOM    597  CG  LYS A 407      10.675 -12.210   7.169  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.058 -11.929   7.739  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.039 -13.043   7.403  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      13.897 -13.397   8.567  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.447 -12.897   6.085  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.439 -10.422   7.397  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.422 -11.260   5.287  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.690 -10.156   6.629  1.00  0.00           H  
ATOM    605  HG2 LYS A 407       9.987 -12.367   7.986  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.720 -13.100   6.558  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      12.428 -11.003   7.324  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      11.983 -11.840   8.812  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      12.481 -13.917   7.100  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.668 -12.717   6.588  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      14.060 -12.559   9.161  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      14.815 -13.759   8.239  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      13.435 -14.131   9.142  1.00  0.00           H  
ATOM    614  N   ALA A 408       7.805 -10.321   4.230  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.352  -9.472   3.144  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.112  -8.675   3.537  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.879  -7.588   3.012  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.071 -10.309   1.906  1.00  0.00           C  
ATOM    619  H   ALA A 408       7.807 -11.292   4.108  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.148  -8.782   2.907  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       8.004 -10.616   1.458  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.507  -9.722   1.195  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       6.500 -11.183   2.184  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.298  -9.226   4.438  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.070  -8.549   4.845  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.341  -7.329   5.722  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.777  -6.264   5.466  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.146  -9.532   5.566  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.053  -8.882   6.387  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.317  -8.377   7.654  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       0.759  -8.783   5.895  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.317  -7.791   8.407  1.00  0.00           C  
ATOM    633  CE2 TYR A 409      -0.244  -8.197   6.641  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.039  -7.703   7.897  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.959  -7.119   8.643  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.513 -10.105   4.813  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.579  -8.210   3.948  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       2.665 -10.160   4.828  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       3.738 -10.150   6.229  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.320  -8.449   8.051  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.541  -9.172   4.912  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       1.539  -7.403   9.391  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -1.244  -8.132   6.240  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.633  -6.302   9.029  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.218  -7.438   6.720  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.513  -6.263   7.527  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.365  -5.306   6.710  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.286  -4.092   6.875  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.164  -6.570   8.885  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.024  -7.787   8.961  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       6.619  -9.063   9.218  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.448  -7.825   8.850  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       7.707  -9.896   9.265  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       8.843  -9.160   9.037  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.424  -6.859   8.601  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.177  -9.555   8.987  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      10.750  -7.251   8.550  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.115  -8.589   8.742  1.00  0.00           C  
ATOM    659  H   TRP A 410       5.680  -8.287   6.888  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.565  -5.773   7.710  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       6.782  -5.735   9.163  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.382  -6.679   9.620  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       5.591  -9.359   9.361  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       7.675 -10.862   9.429  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.158  -5.821   8.448  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      10.475 -10.583   9.132  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.520  -6.518   8.361  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.162  -8.850   8.696  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.150  -5.879   5.798  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.997  -5.117   4.905  1.00  0.00           C  
ATOM    671  C   LEU A 411       7.131  -4.368   3.902  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.386  -3.201   3.603  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.967  -6.051   4.175  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.788  -5.393   3.068  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.929  -4.581   3.660  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.321  -6.444   2.105  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.139  -6.842   5.711  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.559  -4.409   5.493  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.651  -6.466   4.905  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.395  -6.859   3.737  1.00  0.00           H  
ATOM    681  HG  LEU A 411       9.153  -4.721   2.513  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      10.542  -3.916   4.418  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.403  -4.003   2.881  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.652  -5.249   4.104  1.00  0.00           H  
ATOM    685 HD21 LEU A 411       9.627  -7.271   2.055  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      11.280  -6.798   2.453  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      10.432  -6.008   1.123  1.00  0.00           H  
ATOM    688  N   LEU A 412       6.087  -5.036   3.393  1.00  0.00           N  
ATOM    689  CA  LEU A 412       5.188  -4.393   2.445  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.539  -3.192   3.115  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.506  -2.092   2.564  1.00  0.00           O  
ATOM    692  CB  LEU A 412       4.112  -5.357   1.943  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.486  -4.959   0.604  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       4.401  -5.343  -0.551  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       2.118  -5.599   0.441  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.914  -5.962   3.675  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.776  -4.060   1.607  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.555  -6.338   1.836  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.325  -5.407   2.684  1.00  0.00           H  
ATOM    700  HG  LEU A 412       3.358  -3.886   0.582  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       5.231  -5.925  -0.177  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.775  -4.448  -1.025  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       3.848  -5.927  -1.271  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       2.072  -6.499   1.032  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.954  -5.840  -0.598  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.356  -4.909   0.775  1.00  0.00           H  
ATOM    707  N   GLU A 413       4.059  -3.416   4.334  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.446  -2.364   5.127  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.514  -1.374   5.576  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.254  -0.181   5.730  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.729  -2.954   6.343  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.653  -2.042   6.912  1.00  0.00           C  
ATOM    713  CD  GLU A 413       1.658  -2.009   8.428  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.023  -2.890   9.044  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       2.298  -1.100   8.999  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.146  -4.313   4.722  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.728  -1.852   4.506  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.268  -3.887   6.057  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.457  -3.143   7.118  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.817  -1.040   6.545  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.689  -2.395   6.578  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.720  -1.890   5.793  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.839  -1.074   6.232  1.00  0.00           C  
ATOM    724  C   GLU A 414       7.204  -0.036   5.171  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.554   1.098   5.497  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.047  -1.969   6.535  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.433  -1.984   8.005  1.00  0.00           C  
ATOM    728  CD  GLU A 414       8.900  -3.348   8.471  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       9.989  -3.782   8.041  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       8.177  -3.983   9.267  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.859  -2.853   5.661  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.544  -0.562   7.135  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.818  -2.986   6.233  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.895  -1.617   5.966  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       9.232  -1.274   8.162  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       7.574  -1.693   8.593  1.00  0.00           H  
ATOM    737  N   MET A 415       7.120  -0.429   3.904  1.00  0.00           N  
ATOM    738  CA  MET A 415       7.442   0.471   2.803  1.00  0.00           C  
ATOM    739  C   MET A 415       6.394   1.575   2.668  1.00  0.00           C  
ATOM    740  O   MET A 415       6.734   2.747   2.495  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.550  -0.322   1.497  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.701   0.549   0.263  1.00  0.00           C  
ATOM    743  SD  MET A 415       7.763  -0.412  -1.261  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.495   0.404  -2.227  1.00  0.00           C  
ATOM    745  H   MET A 415       6.835  -1.344   3.703  1.00  0.00           H  
ATOM    746  HA  MET A 415       8.399   0.924   3.017  1.00  0.00           H  
ATOM    747  HB2 MET A 415       8.407  -0.975   1.557  1.00  0.00           H  
ATOM    748  HB3 MET A 415       6.660  -0.922   1.380  1.00  0.00           H  
ATOM    749  HG2 MET A 415       6.857   1.223   0.213  1.00  0.00           H  
ATOM    750  HG3 MET A 415       8.616   1.121   0.351  1.00  0.00           H  
ATOM    751  HE1 MET A 415       6.653   0.199  -3.276  1.00  0.00           H  
ATOM    752  HE2 MET A 415       6.541   1.469  -2.057  1.00  0.00           H  
ATOM    753  HE3 MET A 415       5.524   0.033  -1.931  1.00  0.00           H  
ATOM    754  N   LEU A 416       5.120   1.199   2.751  1.00  0.00           N  
ATOM    755  CA  LEU A 416       4.033   2.167   2.638  1.00  0.00           C  
ATOM    756  C   LEU A 416       4.002   3.092   3.850  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.715   4.281   3.727  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.684   1.463   2.468  1.00  0.00           C  
ATOM    759  CG  LEU A 416       2.297   0.499   3.589  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.786   1.263   4.803  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       1.249  -0.489   3.097  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.907   0.253   2.892  1.00  0.00           H  
ATOM    763  HA  LEU A 416       4.224   2.765   1.760  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       1.915   2.223   2.396  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.708   0.908   1.540  1.00  0.00           H  
ATOM    766  HG  LEU A 416       3.170  -0.060   3.888  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       0.832   0.861   5.107  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       1.671   2.307   4.550  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       2.493   1.165   5.613  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.696  -0.876   3.940  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       1.736  -1.303   2.581  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.572   0.012   2.421  1.00  0.00           H  
ATOM    773  N   THR A 417       4.300   2.540   5.021  1.00  0.00           N  
ATOM    774  CA  THR A 417       4.306   3.324   6.249  1.00  0.00           C  
ATOM    775  C   THR A 417       5.362   4.423   6.176  1.00  0.00           C  
ATOM    776  O   THR A 417       5.173   5.514   6.714  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.571   2.424   7.457  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.600   1.396   7.540  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.563   3.169   8.774  1.00  0.00           C  
ATOM    780  H   THR A 417       4.523   1.586   5.060  1.00  0.00           H  
ATOM    781  HA  THR A 417       3.332   3.782   6.356  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.543   1.964   7.344  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.994   0.613   7.931  1.00  0.00           H  
ATOM    784 HG21 THR A 417       5.515   3.658   8.917  1.00  0.00           H  
ATOM    785 HG22 THR A 417       4.392   2.472   9.582  1.00  0.00           H  
ATOM    786 HG23 THR A 417       3.776   3.908   8.764  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.468   4.133   5.496  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.544   5.107   5.345  1.00  0.00           C  
ATOM    789  C   LYS A 418       7.072   6.283   4.500  1.00  0.00           C  
ATOM    790  O   LYS A 418       7.263   7.441   4.873  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.770   4.456   4.704  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.401   3.370   5.562  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.874   3.644   5.825  1.00  0.00           C  
ATOM    794  CE  LYS A 418      11.714   2.388   5.659  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      12.454   2.383   4.366  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.560   3.249   5.082  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.807   5.469   6.329  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.479   4.016   3.761  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       9.513   5.218   4.521  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       8.880   3.325   6.508  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.305   2.422   5.053  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      11.220   4.391   5.128  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.986   4.010   6.836  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      12.426   2.337   6.470  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      11.065   1.526   5.695  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      13.347   1.859   4.467  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      12.668   3.357   4.072  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      11.879   1.929   3.627  1.00  0.00           H  
ATOM    809  N   GLU A 419       6.436   5.983   3.371  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.918   7.028   2.498  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.736   7.715   3.173  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.537   8.922   3.036  1.00  0.00           O  
ATOM    813  CB  GLU A 419       5.520   6.460   1.129  1.00  0.00           C  
ATOM    814  CG  GLU A 419       4.258   5.609   1.139  1.00  0.00           C  
ATOM    815  CD  GLU A 419       3.287   5.997   0.040  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       3.531   5.624  -1.127  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       2.283   6.674   0.347  1.00  0.00           O  
ATOM    818  H   GLU A 419       6.296   5.041   3.132  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.705   7.757   2.361  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       5.363   7.284   0.446  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       6.335   5.849   0.759  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.537   4.573   1.000  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.764   5.725   2.091  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.967   6.928   3.922  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.814   7.440   4.650  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.258   8.515   5.632  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.634   9.567   5.754  1.00  0.00           O  
ATOM    828  CB  LEU A 420       2.129   6.296   5.405  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.773   6.632   6.030  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       0.068   5.363   6.485  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.943   7.594   7.197  1.00  0.00           C  
ATOM    832  H   LEU A 420       4.192   5.979   4.001  1.00  0.00           H  
ATOM    833  HA  LEU A 420       2.122   7.867   3.940  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.991   5.475   4.718  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.791   5.972   6.195  1.00  0.00           H  
ATOM    836  HG  LEU A 420       0.152   7.110   5.289  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -0.986   5.436   6.257  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       0.198   5.242   7.551  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       0.490   4.512   5.972  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       0.829   8.609   6.847  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       1.927   7.468   7.626  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.194   7.385   7.947  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.347   8.227   6.332  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.901   9.148   7.311  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.527  10.367   6.636  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.529  11.464   7.195  1.00  0.00           O  
ATOM    847  CB  LEU A 421       5.939   8.424   8.174  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.714   8.534   9.683  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.278   8.170  10.038  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.693   7.640  10.431  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.793   7.367   6.184  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.093   9.481   7.945  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.926   7.375   7.905  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.917   8.827   7.946  1.00  0.00           H  
ATOM    855  HG  LEU A 421       5.886   9.554   9.993  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       3.832   7.621   9.220  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       3.711   9.074  10.213  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.269   7.560  10.929  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.471   6.605  10.218  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       6.602   7.817  11.493  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.701   7.865  10.114  1.00  0.00           H  
ATOM    862  N   GLU A 422       6.069  10.166   5.437  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.708  11.251   4.697  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.717  12.367   4.377  1.00  0.00           C  
ATOM    865  O   GLU A 422       6.008  13.545   4.582  1.00  0.00           O  
ATOM    866  CB  GLU A 422       7.313  10.713   3.400  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.808  10.959   3.277  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.373  10.471   1.957  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.269  11.212   0.958  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       9.919   9.347   1.924  1.00  0.00           O  
ATOM    871  H   GLU A 422       6.045   9.269   5.045  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.498  11.653   5.313  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.140   9.648   3.351  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.822  11.186   2.563  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.994  12.018   3.361  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       9.312  10.441   4.080  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.545  11.989   3.881  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.512  12.962   3.541  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.849  13.510   4.800  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.409  14.659   4.834  1.00  0.00           O  
ATOM    881  CB  LEU A 423       2.462  12.338   2.617  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.868  11.014   3.103  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.511  11.244   3.750  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       1.750  10.027   1.951  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.371  11.035   3.742  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.992  13.779   3.022  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.653  13.048   2.497  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       2.920  12.169   1.652  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.522  10.584   3.846  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       0.384  10.558   4.575  1.00  0.00           H  
ATOM    891 HD12 LEU A 423      -0.268  11.077   3.020  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.453  12.258   4.114  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       0.768  10.105   1.510  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       1.901   9.023   2.320  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       2.499  10.253   1.206  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.783  12.678   5.834  1.00  0.00           N  
ATOM    897  CA  ASP A 424       2.176  13.074   7.099  1.00  0.00           C  
ATOM    898  C   ASP A 424       3.071  14.055   7.856  1.00  0.00           C  
ATOM    899  O   ASP A 424       2.607  14.771   8.743  1.00  0.00           O  
ATOM    900  CB  ASP A 424       1.906  11.843   7.966  1.00  0.00           C  
ATOM    901  CG  ASP A 424       0.674  12.005   8.834  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       0.573  13.031   9.538  1.00  0.00           O  
ATOM    903  OD2 ASP A 424      -0.190  11.103   8.811  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.153  11.775   5.745  1.00  0.00           H  
ATOM    905  HA  ASP A 424       1.237  13.560   6.879  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       1.762  10.985   7.326  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       2.758  11.669   8.608  1.00  0.00           H  
ATOM    908  N   SER A 425       4.353  14.083   7.501  1.00  0.00           N  
ATOM    909  CA  SER A 425       5.305  14.976   8.151  1.00  0.00           C  
ATOM    910  C   SER A 425       5.474  16.271   7.362  1.00  0.00           C  
ATOM    911  O   SER A 425       6.567  16.834   7.303  1.00  0.00           O  
ATOM    912  CB  SER A 425       6.660  14.283   8.308  1.00  0.00           C  
ATOM    913  OG  SER A 425       7.582  15.113   8.993  1.00  0.00           O  
ATOM    914  H   SER A 425       4.667  13.489   6.788  1.00  0.00           H  
ATOM    915  HA  SER A 425       4.920  15.214   9.131  1.00  0.00           H  
ATOM    916  HB2 SER A 425       6.532  13.370   8.869  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.059  14.052   7.331  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.446  15.043   8.578  1.00  0.00           H  
ATOM    919  N   VAL A 426       4.386  16.740   6.757  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.419  17.970   5.976  1.00  0.00           C  
ATOM    921  C   VAL A 426       3.922  19.155   6.796  1.00  0.00           C  
ATOM    922  O   VAL A 426       2.876  19.081   7.441  1.00  0.00           O  
ATOM    923  CB  VAL A 426       3.565  17.851   4.697  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       4.120  16.768   3.784  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       2.109  17.572   5.047  1.00  0.00           C  
ATOM    926  H   VAL A 426       3.543  16.250   6.841  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.443  18.151   5.684  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.612  18.792   4.169  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       5.040  17.112   3.336  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       3.401  16.548   3.009  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       4.313  15.874   4.360  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       1.522  18.462   4.874  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       2.035  17.290   6.087  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       1.737  16.769   4.428  1.00  0.00           H  
ATOM    935  N   GLU A 427       4.678  20.247   6.767  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.314  21.449   7.509  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.487  22.392   6.642  1.00  0.00           C  
ATOM    938  O   GLU A 427       3.881  22.731   5.526  1.00  0.00           O  
ATOM    939  CB  GLU A 427       5.570  22.164   8.010  1.00  0.00           C  
ATOM    940  CG  GLU A 427       5.412  22.769   9.396  1.00  0.00           C  
ATOM    941  CD  GLU A 427       5.441  21.723  10.494  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       6.160  20.714  10.334  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       4.748  21.915  11.515  1.00  0.00           O  
ATOM    944  H   GLU A 427       5.501  20.245   6.235  1.00  0.00           H  
ATOM    945  HA  GLU A 427       3.720  21.146   8.359  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.386  21.457   8.041  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       5.818  22.958   7.321  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.217  23.468   9.565  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       4.467  23.291   9.442  1.00  0.00           H  
ATOM    950  N   THR A 428       2.338  22.812   7.162  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.455  23.717   6.435  1.00  0.00           C  
ATOM    952  C   THR A 428       1.366  25.069   7.134  1.00  0.00           C  
ATOM    953  O   THR A 428       1.405  25.148   8.362  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.060  23.105   6.303  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.809  23.981   5.609  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.581  22.784   7.636  1.00  0.00           C  
ATOM    957  H   THR A 428       2.078  22.507   8.057  1.00  0.00           H  
ATOM    958  HA  THR A 428       1.870  23.862   5.448  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.133  22.184   5.742  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -0.363  24.323   4.829  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -0.946  21.768   7.626  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -1.404  23.461   7.812  1.00  0.00           H  
ATOM    963 HG23 THR A 428       0.150  22.895   8.423  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.246  26.131   6.344  1.00  0.00           N  
ATOM    965  CA  GLY A 429       1.154  27.466   6.905  1.00  0.00           C  
ATOM    966  C   GLY A 429      -0.273  27.978   6.950  1.00  0.00           C  
ATOM    967  O   GLY A 429      -0.619  28.931   6.253  1.00  0.00           O  
ATOM    968  H   GLY A 429       1.221  26.006   5.372  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       1.551  27.450   7.909  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.747  28.138   6.304  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.102  27.342   7.772  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.488  27.753   7.891  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.258  27.578   6.597  1.00  0.00           C  
ATOM    974  O   GLY A 430      -4.209  28.312   6.327  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.769  26.589   8.304  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -2.962  27.162   8.662  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.520  28.797   8.176  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.849  26.600   5.795  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.508  26.330   4.522  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.520  25.196   4.664  1.00  0.00           C  
ATOM    981  O   GLN A 431      -4.151  24.051   4.919  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.474  25.973   3.453  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -1.477  27.087   3.175  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -0.304  26.622   2.335  1.00  0.00           C  
ATOM    985  OE1 GLN A 431       0.258  25.552   2.569  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       0.073  27.428   1.349  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.086  26.047   6.064  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -4.030  27.226   4.221  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.925  25.101   3.775  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.990  25.744   2.532  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -1.983  27.884   2.650  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -1.102  27.459   4.118  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -0.423  28.269   1.222  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       0.833  27.150   0.788  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.796  25.525   4.496  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.862  24.536   4.606  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.776  23.515   3.476  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.137  22.351   3.649  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.228  25.223   4.586  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.699  25.612   5.974  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -9.209  24.730   6.697  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.558  26.799   6.337  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -6.028  26.457   4.295  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.740  24.022   5.549  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.167  26.117   3.984  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.956  24.551   4.155  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.296  23.958   2.319  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.164  23.083   1.161  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.169  21.960   1.439  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.423  20.799   1.117  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.716  23.885  -0.063  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.781  23.099  -1.240  1.00  0.00           O  
ATOM   1013  H   SER A 433      -6.025  24.897   2.242  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.132  22.649   0.960  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -6.362  24.744  -0.183  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.696  24.216   0.080  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -6.466  23.444  -1.817  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.038  22.315   2.039  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.005  21.338   2.362  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.472  20.387   3.458  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.187  19.189   3.418  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.705  22.028   2.818  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.583  21.012   2.966  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.314  23.126   1.841  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.895  23.256   2.270  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.793  20.768   1.469  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.880  22.480   3.783  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.766  20.397   3.836  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434       0.358  21.529   3.084  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.542  20.387   2.086  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -0.269  23.369   1.971  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.914  24.005   2.028  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -1.481  22.785   0.830  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.190  20.926   4.438  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.695  20.125   5.545  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.664  19.057   5.046  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.594  17.900   5.460  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.390  21.019   6.574  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -5.186  20.566   8.011  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.251  21.499   8.764  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -4.771  22.863   8.827  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -4.351  23.778   9.698  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -3.406  23.479  10.581  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -4.879  24.994   9.688  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.384  21.887   4.415  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.854  19.639   6.014  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.006  22.024   6.476  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.450  21.027   6.368  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -6.143  20.551   8.512  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -4.764  19.572   8.009  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -4.124  21.126   9.770  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -3.294  21.511   8.262  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -5.472  23.110   8.187  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -3.006  22.563  10.596  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -3.095  24.171  11.232  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -5.592  25.225   9.026  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -4.563  25.682  10.342  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.566  19.452   4.153  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.547  18.527   3.596  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.874  17.507   2.682  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.278  16.345   2.629  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.620  19.294   2.820  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.751  18.414   2.315  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.283  18.864   0.968  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -11.313  19.533   0.887  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.582  18.498  -0.098  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.571  20.387   3.859  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.013  18.005   4.418  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -9.043  20.050   3.466  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.159  19.775   1.971  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.387  17.401   2.219  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.559  18.438   3.032  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -8.768  17.963   0.043  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436      -9.906  18.778  -0.985  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.849  17.952   1.965  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.119  17.079   1.052  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.239  16.097   1.815  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.088  14.942   1.415  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.278  17.908   0.092  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.576  18.889   2.050  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.842  16.524   0.472  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.254  17.926   0.435  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -4.663  18.916   0.055  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -4.321  17.470  -0.894  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.656  16.562   2.915  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.786  15.725   3.733  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.600  14.692   4.509  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.235  13.518   4.570  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.970  16.603   4.692  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -1.460  15.876   5.928  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -2.361  16.124   7.127  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.801  15.572   8.358  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -2.177  15.952   9.578  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -3.115  16.879   9.733  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -1.614  15.401  10.645  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.811  17.492   3.183  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.109  15.206   3.070  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.114  16.996   4.159  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -2.590  17.428   5.018  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -1.432  14.815   5.725  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -0.465  16.227   6.158  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -2.490  17.192   7.248  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -3.323  15.663   6.940  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -1.108  14.886   8.272  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -3.543  17.297   8.933  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -3.392  17.159  10.653  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -0.909  14.702  10.534  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -1.896  15.686  11.562  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.705  15.135   5.100  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.567  14.244   5.868  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.255  13.234   4.956  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.492  12.089   5.345  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.613  15.050   6.640  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.475  15.936   5.757  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -8.842  15.317   5.508  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -9.796  15.593   6.658  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439     -11.173  15.109   6.365  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.947  16.081   5.017  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -4.947  13.710   6.572  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.260  14.366   7.169  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -6.107  15.679   7.359  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -7.608  16.891   6.242  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -6.976  16.078   4.811  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -9.255  15.733   4.602  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -8.727  14.248   5.396  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -9.429  15.093   7.542  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -9.827  16.658   6.835  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439     -11.655  15.770   5.722  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439     -11.722  15.038   7.246  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439     -11.136  14.171   5.917  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.575  13.666   3.741  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.240  12.805   2.771  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.279  11.759   2.213  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.646  10.596   2.042  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.818  13.642   1.627  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.553  12.820   0.580  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.989  12.529   0.970  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.746  13.493   1.212  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.356  11.338   1.035  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.362  14.590   3.493  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.048  12.299   3.277  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -8.509  14.362   2.039  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -7.011  14.169   1.139  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.553  13.366  -0.351  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.034  11.882   0.447  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -5.052  12.179   1.923  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -4.049  11.273   1.378  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.704  10.166   2.369  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.638   8.993   2.003  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.797  12.047   0.993  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.818  13.118   2.076  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.455  10.826   0.483  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -3.051  12.800   0.261  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.069  11.369   0.573  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.382  12.523   1.870  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.493  10.543   3.626  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.161   9.578   4.669  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.310   8.601   4.890  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.093   7.434   5.214  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -2.832  10.280   6.002  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -2.350   9.271   7.034  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -1.795  11.373   5.791  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.566  11.493   3.859  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.286   9.026   4.350  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -3.736  10.738   6.376  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -1.272   9.301   7.090  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -2.668   8.280   6.746  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.767   9.517   8.000  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.061  12.239   6.379  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -1.764  11.643   4.746  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -0.825  11.013   6.099  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.535   9.086   4.709  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -6.720   8.253   4.886  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.702   7.081   3.911  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -6.999   5.946   4.283  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -7.989   9.084   4.685  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -8.635   9.821   6.204  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -5.645  10.025   4.449  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -6.706   7.868   5.895  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -7.779   9.887   3.994  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.761   8.452   4.271  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -8.845   9.109   6.814  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.344   7.364   2.663  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.281   6.331   1.637  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.225   5.291   1.993  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.415   4.094   1.770  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.968   6.954   0.273  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.903   6.493  -0.834  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -8.342   6.896  -0.553  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -8.747   8.120  -1.359  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444     -10.218   8.174  -1.587  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.112   8.287   2.428  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.245   5.849   1.592  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.046   8.028   0.355  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.958   6.695  -0.007  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.590   6.942  -1.766  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.848   5.418  -0.914  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -8.992   6.075  -0.813  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -8.444   7.119   0.498  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.443   9.005  -0.822  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -8.245   8.088  -2.315  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444     -10.699   8.525  -0.734  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444     -10.581   7.225  -1.809  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444     -10.434   8.809  -2.380  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.114   5.753   2.561  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.036   4.857   2.955  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.509   3.893   4.033  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.078   2.742   4.090  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.805   5.628   3.472  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.438   6.757   2.503  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -0.633   4.675   3.660  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -0.164   7.491   2.871  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.021   6.716   2.722  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.745   4.290   2.089  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -2.051   6.052   4.433  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -1.307   6.346   1.513  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -2.241   7.480   2.487  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445       0.272   5.243   3.810  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.529   4.054   2.783  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.812   4.052   4.524  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445       0.588   6.778   3.174  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -0.364   8.172   3.685  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445       0.190   8.046   2.016  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.409   4.375   4.877  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -4.964   3.577   5.950  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -5.723   2.377   5.394  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -5.537   1.245   5.842  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -5.897   4.451   6.776  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -6.255   3.876   8.125  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -5.057   3.320   8.872  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -4.833   2.110   8.895  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -4.281   4.204   9.487  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.715   5.297   4.773  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.153   3.232   6.572  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.424   5.410   6.934  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.811   4.603   6.220  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -6.689   4.665   8.713  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -6.978   3.084   7.983  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -4.522   5.156   9.425  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -3.496   3.869   9.978  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.575   2.638   4.408  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.360   1.585   3.776  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.455   0.486   3.231  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -6.778  -0.699   3.318  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.222   2.164   2.664  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.674   3.562   4.095  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.015   1.162   4.525  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -7.587   2.611   1.912  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -8.880   2.917   3.073  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.809   1.377   2.216  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.316   0.888   2.677  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.358  -0.065   2.126  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -3.829  -0.986   3.217  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.604  -2.174   2.988  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.168   0.646   1.455  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -3.663   1.702   0.468  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.272  -0.364   0.754  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -2.573   2.632  -0.017  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.112   1.848   2.643  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -4.867  -0.658   1.379  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.586   1.130   2.226  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.085   1.207  -0.397  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.425   2.301   0.947  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -2.128  -1.222   1.393  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -1.316   0.090   0.539  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.738  -0.677  -0.169  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -3.019   3.483  -0.511  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -1.935   2.107  -0.712  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -1.988   2.971   0.825  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.636  -0.425   4.405  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.133  -1.193   5.539  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.048  -2.377   5.835  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.596  -3.520   5.909  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.014  -0.299   6.776  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.819  -0.606   7.683  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.141   0.680   8.131  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -2.259  -1.425   8.887  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.836   0.528   4.521  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.155  -1.566   5.279  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -2.934   0.729   6.443  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.918  -0.405   7.360  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.096  -1.188   7.129  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -0.331   0.913   7.456  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -0.751   0.552   9.130  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -1.859   1.486   8.125  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -3.190  -1.925   8.661  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -2.398  -0.772   9.735  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -1.503  -2.160   9.119  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.338  -2.099   5.998  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.309  -3.149   6.277  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.459  -4.071   5.074  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.560  -5.288   5.222  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.664  -2.544   6.653  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.367  -3.284   7.779  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.677  -3.910   7.339  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.428  -3.250   6.590  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -9.950  -5.060   7.743  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.642  -1.169   5.922  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.938  -3.729   7.109  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.513  -1.520   6.963  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.305  -2.556   5.785  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.716  -4.066   8.140  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.569  -2.587   8.579  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.452  -3.489   3.878  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.565  -4.275   2.656  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.436  -5.296   2.595  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.588  -6.382   2.037  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.521  -3.366   1.425  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -6.660  -4.117   0.110  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -7.587  -3.391  -0.853  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -7.009  -2.053  -1.286  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -6.530  -2.084  -2.695  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.354  -2.516   3.817  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.510  -4.797   2.680  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -7.325  -2.648   1.493  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.578  -2.838   1.416  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -5.683  -4.207  -0.347  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -7.061  -5.102   0.309  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -7.736  -4.007  -1.727  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.536  -3.223  -0.364  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -7.776  -1.298  -1.193  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -6.181  -1.806  -0.638  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -5.560  -2.457  -2.735  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -6.537  -1.125  -3.097  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451      -7.148  -2.693  -3.269  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.303  -4.936   3.193  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.141  -5.808   3.235  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.375  -6.958   4.204  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.947  -8.086   3.959  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.899  -5.018   3.647  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.621  -5.845   3.758  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.372  -6.609   2.468  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.566  -4.954   4.092  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.252  -4.061   3.629  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.991  -6.214   2.247  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.736  -4.236   2.916  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -2.090  -4.560   4.609  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.736  -6.565   4.555  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.999  -7.488   2.441  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       0.665  -6.904   2.421  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -0.605  -5.976   1.624  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.389  -5.564   4.435  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.286  -4.257   4.868  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.865  -4.408   3.209  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -4.067  -6.670   5.303  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.363  -7.690   6.301  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -5.089  -8.866   5.654  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.964 -10.007   6.099  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -5.215  -7.104   7.428  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.399  -6.555   8.586  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -5.020  -5.315   9.198  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -6.253  -5.306   9.400  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -4.274  -4.353   9.476  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.390  -5.752   5.445  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.426  -8.039   6.710  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.816  -6.301   7.028  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.867  -7.876   7.810  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -4.323  -7.315   9.349  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.411  -6.306   8.228  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.848  -8.576   4.600  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.593  -9.606   3.887  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.710 -10.319   2.866  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.990 -11.453   2.479  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.813  -8.996   3.192  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -9.003  -9.940   3.113  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.550 -10.033   1.697  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.727 -10.984   0.843  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -9.582 -11.792  -0.071  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.905  -7.647   4.293  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.927 -10.329   4.614  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.116  -8.114   3.734  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.534  -8.714   2.187  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.691 -10.923   3.432  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -9.781  -9.577   3.767  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454     -10.567 -10.391   1.738  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.529  -9.050   1.248  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.031 -10.406   0.252  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.179 -11.650   1.493  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -9.145 -12.720  -0.242  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -9.695 -11.302  -0.981  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454     -10.521 -11.934   0.352  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.638  -9.657   2.437  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.719 -10.247   1.471  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.729 -11.166   2.174  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.142 -12.055   1.556  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.959  -9.158   0.710  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.161  -9.213  -0.794  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.582  -8.841  -1.177  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -4.946  -7.443  -0.702  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.624  -6.654  -1.769  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.458  -8.758   2.784  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.300 -10.827   0.770  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.289  -8.190   1.058  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.901  -9.264   0.912  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.479  -8.522  -1.265  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -2.955 -10.216  -1.137  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.673  -8.879  -2.248  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -5.262  -9.551  -0.731  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.608  -7.526   0.145  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -4.043  -6.930  -0.405  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.237  -5.689  -1.800  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -6.645  -6.600  -1.580  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -5.477  -7.104  -2.695  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.548 -10.946   3.472  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.629 -11.763   4.239  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -2.125 -13.185   4.410  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.994 -14.009   3.505  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -3.045 -10.221   3.912  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.673 -11.786   3.730  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -1.498 -11.318   5.216  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.698 -13.474   5.574  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -3.216 -14.806   5.860  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -2.109 -15.852   5.770  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -2.384 -17.032   6.069  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -4.344 -15.150   4.886  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.754 -14.861   5.400  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.113 -13.398   5.180  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -6.767 -15.768   4.716  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.974 -15.481   5.399  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.775 -12.776   6.255  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.609 -14.800   6.865  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -4.188 -14.584   3.979  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -4.279 -16.202   4.649  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.792 -15.057   6.461  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.684 -13.037   6.023  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.701 -13.303   4.279  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -5.208 -12.817   5.083  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -6.329 -16.743   4.560  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -7.046 -15.341   3.764  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -7.644 -15.863   5.339  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL       7
ATOM     70  N   THR A 376      -6.256  23.550  -9.436  1.00  0.00           N  
ATOM     71  CA  THR A 376      -5.012  22.828  -9.198  1.00  0.00           C  
ATOM     72  C   THR A 376      -3.847  23.798  -9.014  1.00  0.00           C  
ATOM     73  O   THR A 376      -3.050  24.006  -9.928  1.00  0.00           O  
ATOM     74  CB  THR A 376      -4.720  21.876 -10.359  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -4.921  22.524 -11.602  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -5.582  20.632 -10.345  1.00  0.00           C  
ATOM     77  H   THR A 376      -6.241  24.355  -9.995  1.00  0.00           H  
ATOM     78  HA  THR A 376      -5.131  22.252  -8.293  1.00  0.00           H  
ATOM     79  HB  THR A 376      -3.687  21.562 -10.303  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -4.220  23.162 -11.749  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -4.957  19.759 -10.457  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -6.290  20.675 -11.160  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -6.116  20.575  -9.407  1.00  0.00           H  
ATOM     84  N   PRO A 377      -3.739  24.411  -7.822  1.00  0.00           N  
ATOM     85  CA  PRO A 377      -2.670  25.369  -7.518  1.00  0.00           C  
ATOM     86  C   PRO A 377      -1.282  24.821  -7.838  1.00  0.00           C  
ATOM     87  O   PRO A 377      -1.147  23.713  -8.360  1.00  0.00           O  
ATOM     88  CB  PRO A 377      -2.824  25.604  -6.015  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -4.265  25.340  -5.748  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -4.652  24.225  -6.679  1.00  0.00           C  
ATOM     91  HA  PRO A 377      -2.815  26.301  -8.046  1.00  0.00           H  
ATOM     92  HB2 PRO A 377      -2.187  24.920  -5.473  1.00  0.00           H  
ATOM     93  HB3 PRO A 377      -2.559  26.625  -5.776  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -4.401  25.039  -4.720  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -4.846  26.225  -5.961  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -4.491  23.265  -6.209  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -5.682  24.330  -6.988  1.00  0.00           H  
ATOM     98  N   PRO A 378      -0.229  25.600  -7.542  1.00  0.00           N  
ATOM     99  CA  PRO A 378       1.158  25.205  -7.812  1.00  0.00           C  
ATOM    100  C   PRO A 378       1.644  24.070  -6.912  1.00  0.00           C  
ATOM    101  O   PRO A 378       1.906  22.964  -7.384  1.00  0.00           O  
ATOM    102  CB  PRO A 378       1.968  26.483  -7.539  1.00  0.00           C  
ATOM    103  CG  PRO A 378       0.963  27.581  -7.424  1.00  0.00           C  
ATOM    104  CD  PRO A 378      -0.301  26.936  -6.939  1.00  0.00           C  
ATOM    105  HA  PRO A 378       1.286  24.914  -8.844  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       2.528  26.367  -6.621  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       2.648  26.659  -8.362  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       1.304  28.319  -6.713  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       0.803  28.036  -8.391  1.00  0.00           H  
ATOM    110  HD2 PRO A 378      -0.306  26.876  -5.860  1.00  0.00           H  
ATOM    111  HD3 PRO A 378      -1.165  27.476  -7.296  1.00  0.00           H  
ATOM    112  N   SER A 379       1.786  24.356  -5.621  1.00  0.00           N  
ATOM    113  CA  SER A 379       2.268  23.358  -4.669  1.00  0.00           C  
ATOM    114  C   SER A 379       1.312  22.184  -4.544  1.00  0.00           C  
ATOM    115  O   SER A 379       1.722  21.078  -4.192  1.00  0.00           O  
ATOM    116  CB  SER A 379       2.510  23.993  -3.298  1.00  0.00           C  
ATOM    117  OG  SER A 379       3.393  25.097  -3.395  1.00  0.00           O  
ATOM    118  H   SER A 379       1.579  25.259  -5.303  1.00  0.00           H  
ATOM    119  HA  SER A 379       3.200  22.981  -5.050  1.00  0.00           H  
ATOM    120  HB2 SER A 379       1.570  24.334  -2.891  1.00  0.00           H  
ATOM    121  HB3 SER A 379       2.943  23.258  -2.634  1.00  0.00           H  
ATOM    122  HG  SER A 379       4.146  24.857  -3.940  1.00  0.00           H  
ATOM    123  N   ILE A 380       0.050  22.412  -4.859  1.00  0.00           N  
ATOM    124  CA  ILE A 380      -0.937  21.352  -4.806  1.00  0.00           C  
ATOM    125  C   ILE A 380      -0.516  20.217  -5.734  1.00  0.00           C  
ATOM    126  O   ILE A 380      -0.825  19.050  -5.490  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -2.344  21.861  -5.183  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -2.838  22.843  -4.121  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -3.321  20.700  -5.331  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -3.063  22.206  -2.767  1.00  0.00           C  
ATOM    131  H   ILE A 380      -0.222  23.308  -5.153  1.00  0.00           H  
ATOM    132  HA  ILE A 380      -0.969  20.978  -3.791  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -2.281  22.371  -6.133  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -2.105  23.629  -3.998  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -3.773  23.273  -4.445  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -4.321  21.041  -5.108  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -3.048  19.911  -4.645  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -3.285  20.325  -6.343  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -2.115  22.087  -2.263  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -3.524  21.238  -2.897  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -3.708  22.836  -2.174  1.00  0.00           H  
ATOM    142  N   LYS A 381       0.198  20.576  -6.800  1.00  0.00           N  
ATOM    143  CA  LYS A 381       0.672  19.596  -7.772  1.00  0.00           C  
ATOM    144  C   LYS A 381       1.522  18.526  -7.093  1.00  0.00           C  
ATOM    145  O   LYS A 381       1.516  17.365  -7.501  1.00  0.00           O  
ATOM    146  CB  LYS A 381       1.483  20.286  -8.870  1.00  0.00           C  
ATOM    147  CG  LYS A 381       0.650  21.191  -9.763  1.00  0.00           C  
ATOM    148  CD  LYS A 381       1.219  21.260 -11.173  1.00  0.00           C  
ATOM    149  CE  LYS A 381       2.022  22.533 -11.388  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       2.020  22.957 -12.816  1.00  0.00           N  
ATOM    151  H   LYS A 381       0.425  21.526  -6.927  1.00  0.00           H  
ATOM    152  HA  LYS A 381      -0.191  19.122  -8.218  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       2.255  20.884  -8.409  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       1.945  19.532  -9.489  1.00  0.00           H  
ATOM    155  HG2 LYS A 381      -0.357  20.805  -9.812  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       0.637  22.186  -9.341  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       1.863  20.409 -11.333  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       0.404  21.235 -11.880  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       1.592  23.321 -10.788  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       3.041  22.358 -11.074  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       2.312  23.952 -12.893  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       1.068  22.854 -13.218  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       2.681  22.369 -13.364  1.00  0.00           H  
ATOM    164  N   LYS A 382       2.251  18.923  -6.054  1.00  0.00           N  
ATOM    165  CA  LYS A 382       3.099  17.990  -5.322  1.00  0.00           C  
ATOM    166  C   LYS A 382       2.259  16.972  -4.576  1.00  0.00           C  
ATOM    167  O   LYS A 382       2.602  15.792  -4.507  1.00  0.00           O  
ATOM    168  CB  LYS A 382       4.015  18.739  -4.353  1.00  0.00           C  
ATOM    169  CG  LYS A 382       5.181  19.439  -5.036  1.00  0.00           C  
ATOM    170  CD  LYS A 382       5.178  20.934  -4.756  1.00  0.00           C  
ATOM    171  CE  LYS A 382       6.525  21.563  -5.074  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       6.767  22.794  -4.272  1.00  0.00           N  
ATOM    173  H   LYS A 382       2.213  19.860  -5.773  1.00  0.00           H  
ATOM    174  HA  LYS A 382       3.693  17.467  -6.040  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       3.433  19.481  -3.826  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       4.415  18.035  -3.638  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.105  19.017  -4.670  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       5.107  19.281  -6.101  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       4.420  21.403  -5.365  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       4.953  21.094  -3.712  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       7.302  20.845  -4.859  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       6.550  21.816  -6.124  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       7.349  22.569  -3.439  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       5.863  23.195  -3.952  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       7.264  23.503  -4.849  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.147  17.436  -4.041  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.230  16.565  -3.317  1.00  0.00           C  
ATOM    188  C   ILE A 383      -0.273  15.472  -4.249  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.489  14.332  -3.839  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.971  17.345  -2.748  1.00  0.00           C  
ATOM    191  CG1 ILE A 383      -0.489  18.512  -1.884  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.873  16.420  -1.942  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -1.502  19.629  -1.756  1.00  0.00           C  
ATOM    194  H   ILE A 383       0.932  18.380  -4.154  1.00  0.00           H  
ATOM    195  HA  ILE A 383       0.771  16.111  -2.497  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -1.545  17.733  -3.577  1.00  0.00           H  
ATOM    197 HG12 ILE A 383      -0.268  18.149  -0.891  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.410  18.926  -2.319  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -2.819  16.907  -1.763  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.401  16.190  -0.999  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -2.038  15.507  -2.495  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -2.055  19.722  -2.678  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -0.989  20.557  -1.548  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -2.183  19.406  -0.948  1.00  0.00           H  
ATOM    205  N   ILE A 384      -0.427  15.835  -5.517  1.00  0.00           N  
ATOM    206  CA  ILE A 384      -0.869  14.896  -6.541  1.00  0.00           C  
ATOM    207  C   ILE A 384       0.272  13.963  -6.887  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.103  12.749  -6.998  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -1.313  15.607  -7.840  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -1.611  17.083  -7.592  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -2.524  14.916  -8.442  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -2.669  17.319  -6.535  1.00  0.00           C  
ATOM    213  H   ILE A 384      -0.210  16.752  -5.770  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -1.699  14.324  -6.151  1.00  0.00           H  
ATOM    215  HB  ILE A 384      -0.500  15.533  -8.549  1.00  0.00           H  
ATOM    216 HG12 ILE A 384      -0.702  17.568  -7.268  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -1.953  17.536  -8.514  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -2.794  15.407  -9.365  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -3.351  14.971  -7.750  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -2.287  13.881  -8.640  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -2.212  17.311  -5.557  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -3.414  16.538  -6.590  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -3.140  18.276  -6.704  1.00  0.00           H  
ATOM    224  N   HIS A 385       1.446  14.559  -7.050  1.00  0.00           N  
ATOM    225  CA  HIS A 385       2.651  13.807  -7.378  1.00  0.00           C  
ATOM    226  C   HIS A 385       2.948  12.773  -6.292  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.195  11.602  -6.585  1.00  0.00           O  
ATOM    228  CB  HIS A 385       3.838  14.769  -7.567  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.012  14.499  -6.670  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       5.717  13.323  -6.747  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       5.556  15.281  -5.706  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       6.668  13.412  -5.835  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       6.611  14.581  -5.179  1.00  0.00           N  
ATOM    234  H   HIS A 385       1.500  15.540  -6.945  1.00  0.00           H  
ATOM    235  HA  HIS A 385       2.470  13.289  -8.308  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.183  14.699  -8.587  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       3.502  15.778  -7.378  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.225  16.264  -5.407  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       7.400  12.641  -5.642  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.305  14.946  -4.590  1.00  0.00           H  
ATOM    241  N   VAL A 386       2.917  13.214  -5.038  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.177  12.327  -3.910  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.068  11.292  -3.764  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.334  10.102  -3.584  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.317  13.116  -2.591  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.017  13.826  -2.246  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.747  12.193  -1.460  1.00  0.00           C  
ATOM    248  H   VAL A 386       2.712  14.157  -4.867  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.110  11.815  -4.099  1.00  0.00           H  
ATOM    250  HB  VAL A 386       4.084  13.866  -2.725  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       1.294  13.105  -1.895  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.634  14.323  -3.125  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.201  14.557  -1.472  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       3.067  11.356  -1.400  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       3.733  12.737  -0.527  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.747  11.832  -1.650  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.821  11.749  -3.848  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.324  10.856  -3.729  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.346   9.866  -4.884  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.747   8.715  -4.723  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.628  11.655  -3.696  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.848  10.882  -3.192  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.816  11.816  -2.482  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.540  10.171  -4.346  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.670  12.705  -3.996  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.220  10.307  -2.807  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.481  12.513  -3.054  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.838  12.002  -4.699  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.525  10.134  -2.482  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.608  11.812  -1.423  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.829  11.484  -2.653  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.697  12.819  -2.869  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -4.559   9.942  -4.069  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -3.014   9.254  -4.571  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.538  10.810  -5.216  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.108  10.320  -6.045  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.162   9.470  -7.224  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.110   8.305  -6.974  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.881   7.187  -7.436  1.00  0.00           O  
ATOM    280  CB  GLU A 388       0.621  10.273  -8.444  1.00  0.00           C  
ATOM    281  CG  GLU A 388      -0.524  10.850  -9.259  1.00  0.00           C  
ATOM    282  CD  GLU A 388      -0.150  11.074 -10.711  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       0.830  11.805 -10.965  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -0.838  10.519 -11.594  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.427  11.245  -6.106  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.831   9.084  -7.404  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.243  11.089  -8.108  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       1.203   9.629  -9.086  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -1.358  10.164  -9.221  1.00  0.00           H  
ATOM    290  HG3 GLU A 388      -0.816  11.794  -8.826  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.172   8.580  -6.222  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.155   7.558  -5.889  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.521   6.489  -5.010  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.788   5.298  -5.168  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.355   8.186  -5.176  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.656   7.434  -5.398  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.411   7.973  -6.602  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.353   9.100  -6.211  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.783   9.899  -7.391  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.289   9.489  -5.872  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.489   7.103  -6.809  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.483   9.197  -5.533  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       4.155   8.211  -4.115  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       6.277   7.540  -4.520  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.434   6.389  -5.561  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.988   7.172  -7.041  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       5.699   8.344  -7.324  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       6.844   9.750  -5.514  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       8.225   8.676  -5.736  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       8.168  10.815  -7.082  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       6.973  10.072  -8.020  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.517   9.388  -7.920  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.669   6.927  -4.089  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.980   6.012  -3.188  1.00  0.00           C  
ATOM    315  C   VAL A 390       0.003   5.137  -3.964  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.180   3.961  -3.650  1.00  0.00           O  
ATOM    317  CB  VAL A 390       0.216   6.773  -2.088  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -0.398   5.802  -1.091  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       1.135   7.761  -1.386  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.493   7.889  -4.019  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.721   5.383  -2.718  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -0.585   7.329  -2.553  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -0.274   6.186  -0.089  1.00  0.00           H  
ATOM    324 HG12 VAL A 390       0.091   4.843  -1.172  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -1.451   5.687  -1.303  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       1.493   8.489  -2.099  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       1.975   7.231  -0.960  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.591   8.263  -0.600  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.620   5.722  -4.984  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.575   4.999  -5.813  1.00  0.00           C  
ATOM    331  C   GLN A 391      -0.914   3.787  -6.459  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.505   2.710  -6.535  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.146   5.925  -6.887  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.652   6.104  -6.798  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -4.164   7.190  -7.720  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -4.266   6.997  -8.931  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.487   8.340  -7.146  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.428   6.662  -5.186  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.378   4.663  -5.177  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.685   6.895  -6.787  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.908   5.522  -7.861  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -4.129   5.173  -7.063  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -3.912   6.366  -5.784  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -4.378   8.419  -6.171  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.822   9.064  -7.718  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.320   3.970  -6.918  1.00  0.00           N  
ATOM    347  CA  TYR A 392       1.067   2.889  -7.550  1.00  0.00           C  
ATOM    348  C   TYR A 392       1.343   1.774  -6.547  1.00  0.00           C  
ATOM    349  O   TYR A 392       1.117   0.598  -6.831  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.383   3.416  -8.125  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.714   2.859  -9.491  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       2.833   1.490  -9.693  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.907   3.702 -10.578  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       3.136   0.976 -10.940  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.208   3.196 -11.828  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       3.322   1.833 -12.004  1.00  0.00           C  
ATOM    357  OH  TYR A 392       3.622   1.326 -13.247  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.741   4.852  -6.824  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.464   2.495  -8.353  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.325   4.491  -8.212  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       3.191   3.157  -7.455  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       2.687   0.821  -8.858  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       2.819   4.769 -10.438  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       3.224  -0.091 -11.077  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.355   3.868 -12.661  1.00  0.00           H  
ATOM    366  HH  TYR A 392       3.013   0.614 -13.459  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.828   2.155  -5.369  1.00  0.00           N  
ATOM    368  CA  LEU A 393       2.127   1.190  -4.319  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.864   0.440  -3.911  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.902  -0.761  -3.642  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.736   1.893  -3.104  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.568   0.993  -2.188  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.466   1.829  -1.291  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.660   0.100  -1.355  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.981   3.109  -5.200  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.841   0.482  -4.713  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       3.371   2.694  -3.460  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.932   2.319  -2.520  1.00  0.00           H  
ATOM    379  HG  LEU A 393       4.198   0.358  -2.793  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       4.592   1.330  -0.341  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.015   2.797  -1.131  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       5.429   1.954  -1.762  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       1.697   0.575  -1.239  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       3.103  -0.057  -0.383  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       2.535  -0.851  -1.852  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.255   1.157  -3.873  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -1.533   0.561  -3.507  1.00  0.00           C  
ATOM    388  C   GLU A 394      -1.886  -0.569  -4.467  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.403  -1.608  -4.058  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -2.637   1.618  -3.515  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -3.995   1.084  -3.090  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -4.810   0.568  -4.259  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.462   1.390  -4.937  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -4.797  -0.659  -4.497  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.221   2.110  -4.103  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -1.437   0.156  -2.510  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -2.362   2.415  -2.841  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -2.728   2.019  -4.514  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -3.846   0.274  -2.390  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.546   1.878  -2.609  1.00  0.00           H  
ATOM    401  N   GLN A 395      -1.594  -0.359  -5.747  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -1.872  -1.360  -6.768  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.091  -2.639  -6.486  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.609  -3.744  -6.643  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.511  -0.821  -8.154  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -1.915  -1.745  -9.291  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -2.205  -0.997 -10.577  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -3.180  -1.285 -11.271  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -1.356  -0.028 -10.902  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.177   0.488  -6.009  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -2.928  -1.582  -6.739  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -2.008   0.128  -8.298  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.444  -0.670  -8.202  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -1.111  -2.443  -9.473  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -2.802  -2.288  -8.999  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -0.598   0.146 -10.299  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -1.522   0.474 -11.732  1.00  0.00           H  
ATOM    418  N   GLU A 396       0.159  -2.477  -6.060  1.00  0.00           N  
ATOM    419  CA  GLU A 396       1.011  -3.617  -5.747  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.500  -4.346  -4.509  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.490  -5.576  -4.461  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.454  -3.158  -5.527  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.470  -4.287  -5.600  1.00  0.00           C  
ATOM    424  CD  GLU A 396       3.975  -4.704  -4.233  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.186  -3.816  -3.380  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.162  -5.921  -4.015  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.514  -1.569  -5.950  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.981  -4.295  -6.587  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       2.706  -2.428  -6.283  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.530  -2.697  -4.555  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.008  -5.141  -6.073  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       4.311  -3.959  -6.194  1.00  0.00           H  
ATOM    433  N   VAL A 397       0.070  -3.580  -3.511  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.451  -4.156  -2.277  1.00  0.00           C  
ATOM    435  C   VAL A 397      -1.675  -5.018  -2.560  1.00  0.00           C  
ATOM    436  O   VAL A 397      -1.932  -5.997  -1.862  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -0.826  -3.069  -1.251  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.188  -3.698   0.087  1.00  0.00           C  
ATOM    439  CG2 VAL A 397       0.310  -2.069  -1.088  1.00  0.00           C  
ATOM    440  H   VAL A 397       0.098  -2.604  -3.609  1.00  0.00           H  
ATOM    441  HA  VAL A 397       0.322  -4.777  -1.847  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -1.693  -2.539  -1.619  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -0.285  -3.956   0.621  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.773  -4.592  -0.081  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -1.764  -2.998   0.673  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.087  -1.065  -1.113  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       1.020  -2.195  -1.891  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       0.804  -2.237  -0.142  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.423  -4.651  -3.598  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -3.616  -5.396  -3.978  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.244  -6.821  -4.368  1.00  0.00           C  
ATOM    452  O   GLU A 398      -3.974  -7.769  -4.076  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.329  -4.704  -5.142  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -5.073  -3.443  -4.735  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.568  -3.662  -4.609  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.978  -4.490  -3.769  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.330  -3.007  -5.351  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.163  -3.865  -4.120  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.277  -5.427  -3.125  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -3.599  -4.438  -5.891  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -5.041  -5.392  -5.573  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -4.693  -3.107  -3.781  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -4.897  -2.680  -5.480  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.096  -6.962  -5.020  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.610  -8.269  -5.442  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.797  -8.914  -4.326  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.216  -9.908  -3.734  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.752  -8.134  -6.702  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.904  -9.298  -7.666  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -0.558  -8.922  -9.094  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.513  -8.317  -9.307  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -1.360  -9.233 -10.000  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.557  -6.168  -5.215  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.465  -8.890  -5.659  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.033  -7.226  -7.220  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.288  -8.069  -6.411  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.246 -10.096  -7.352  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.927  -9.643  -7.637  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.360  -8.326  -4.038  1.00  0.00           N  
ATOM    480  CA  PHE A 400       1.238  -8.822  -2.985  1.00  0.00           C  
ATOM    481  C   PHE A 400       1.612 -10.281  -3.198  1.00  0.00           C  
ATOM    482  O   PHE A 400       0.921 -11.026  -3.894  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.567  -8.666  -1.620  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.507  -8.801  -0.457  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.775  -8.244  -0.502  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.115  -9.475   0.685  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.636  -8.362   0.574  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.968  -9.597   1.762  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.232  -9.040   1.709  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.627  -7.528  -4.539  1.00  0.00           H  
ATOM    491  HA  PHE A 400       2.138  -8.228  -3.000  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.116  -7.692  -1.559  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.200  -9.423  -1.515  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.089  -7.713  -1.389  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.132  -9.916   0.728  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.622  -7.925   0.528  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.643 -10.123   2.648  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.903  -9.139   2.550  1.00  0.00           H  
ATOM    499  N   VAL A 401       2.706 -10.680  -2.571  1.00  0.00           N  
ATOM    500  CA  VAL A 401       3.191 -12.045  -2.649  1.00  0.00           C  
ATOM    501  C   VAL A 401       3.755 -12.477  -1.301  1.00  0.00           C  
ATOM    502  O   VAL A 401       4.545 -13.417  -1.220  1.00  0.00           O  
ATOM    503  CB  VAL A 401       4.279 -12.201  -3.728  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       3.673 -12.094  -5.118  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       5.374 -11.163  -3.534  1.00  0.00           C  
ATOM    506  H   VAL A 401       3.200 -10.037  -2.024  1.00  0.00           H  
ATOM    507  HA  VAL A 401       2.358 -12.684  -2.906  1.00  0.00           H  
ATOM    508  HB  VAL A 401       4.720 -13.182  -3.626  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       3.768 -11.080  -5.476  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       2.628 -12.366  -5.077  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       4.193 -12.762  -5.789  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       6.281 -11.503  -4.011  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       5.554 -11.021  -2.478  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       5.065 -10.227  -3.975  1.00  0.00           H  
ATOM    515  N   GLY A 402       3.347 -11.777  -0.240  1.00  0.00           N  
ATOM    516  CA  GLY A 402       3.829 -12.100   1.086  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.771 -12.747   1.953  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.684 -13.082   1.484  1.00  0.00           O  
ATOM    519  H   GLY A 402       2.717 -11.031  -0.359  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       4.664 -12.779   0.993  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       4.169 -11.197   1.565  1.00  0.00           H  
ATOM    522  N   LYS A 403       3.104 -12.928   3.222  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.192 -13.549   4.182  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.136 -12.770   5.493  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.145 -12.236   5.951  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.615 -14.994   4.455  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.134 -15.976   3.400  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.106 -16.065   2.233  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.876 -17.376   2.245  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.339 -17.163   2.063  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.987 -12.627   3.519  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.205 -13.554   3.744  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.696 -15.039   4.492  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.214 -15.300   5.411  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.035 -16.953   3.849  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.172 -15.649   3.031  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.552 -15.994   1.309  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.807 -15.245   2.298  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       3.709 -17.870   3.190  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.510 -18.001   1.443  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       5.543 -16.909   1.076  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.859 -18.031   2.301  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.668 -16.394   2.682  1.00  0.00           H  
ATOM    544  N   LYS A 404       0.954 -12.730   6.104  1.00  0.00           N  
ATOM    545  CA  LYS A 404       0.763 -12.034   7.373  1.00  0.00           C  
ATOM    546  C   LYS A 404       1.795 -12.479   8.405  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.162 -11.716   9.299  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.648 -12.284   7.908  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.934 -13.746   8.209  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.921 -14.020   9.704  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.867 -15.153  10.071  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -3.290 -14.716  10.054  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.194 -13.187   5.697  1.00  0.00           H  
ATOM    554  HA  LYS A 404       0.886 -10.981   7.193  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.779 -11.717   8.818  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -1.363 -11.942   7.176  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -1.909 -14.000   7.816  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -0.178 -14.356   7.732  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       0.081 -14.292  10.002  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -1.224 -13.126  10.228  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.738 -15.957   9.362  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -1.619 -15.505  11.062  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -3.649 -14.702   9.079  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -3.376 -13.760  10.457  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -3.871 -15.370  10.618  1.00  0.00           H  
ATOM    566  N   THR A 405       2.260 -13.717   8.274  1.00  0.00           N  
ATOM    567  CA  THR A 405       3.251 -14.261   9.195  1.00  0.00           C  
ATOM    568  C   THR A 405       4.643 -14.267   8.566  1.00  0.00           C  
ATOM    569  O   THR A 405       5.549 -14.942   9.053  1.00  0.00           O  
ATOM    570  CB  THR A 405       2.863 -15.681   9.614  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.908 -16.289  10.352  1.00  0.00           O  
ATOM    572  CG2 THR A 405       2.544 -16.584   8.442  1.00  0.00           C  
ATOM    573  H   THR A 405       1.931 -14.277   7.540  1.00  0.00           H  
ATOM    574  HA  THR A 405       3.269 -13.631  10.070  1.00  0.00           H  
ATOM    575  HB  THR A 405       1.986 -15.632  10.242  1.00  0.00           H  
ATOM    576  HG1 THR A 405       3.791 -16.102  11.287  1.00  0.00           H  
ATOM    577 HG21 THR A 405       1.491 -16.515   8.212  1.00  0.00           H  
ATOM    578 HG22 THR A 405       2.790 -17.604   8.697  1.00  0.00           H  
ATOM    579 HG23 THR A 405       3.120 -16.277   7.583  1.00  0.00           H  
ATOM    580  N   ASP A 406       4.806 -13.513   7.481  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.091 -13.440   6.793  1.00  0.00           C  
ATOM    582  C   ASP A 406       6.674 -12.032   6.868  1.00  0.00           C  
ATOM    583  O   ASP A 406       5.950 -11.058   7.068  1.00  0.00           O  
ATOM    584  CB  ASP A 406       5.932 -13.860   5.330  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.089 -15.355   5.138  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       5.697 -16.114   6.048  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.602 -15.767   4.077  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.049 -12.997   7.135  1.00  0.00           H  
ATOM    589  HA  ASP A 406       6.768 -14.123   7.281  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       4.951 -13.572   4.984  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.682 -13.358   4.735  1.00  0.00           H  
ATOM    592  N   LYS A 407       7.989 -11.937   6.703  1.00  0.00           N  
ATOM    593  CA  LYS A 407       8.678 -10.651   6.748  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.175  -9.726   5.652  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.176  -8.505   5.805  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.191 -10.854   6.616  1.00  0.00           C  
ATOM    597  CG  LYS A 407      10.979  -9.556   6.547  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.413  -9.240   5.123  1.00  0.00           C  
ATOM    599  CE  LYS A 407      12.728  -8.478   5.097  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      13.348  -8.486   3.744  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.511 -12.751   6.545  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.466 -10.198   7.697  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.541 -11.417   7.468  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.388 -11.419   5.716  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.361  -8.749   6.910  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.858  -9.647   7.169  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      11.535 -10.166   4.580  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      10.649  -8.640   4.650  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      12.542  -7.455   5.392  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.409  -8.936   5.799  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      13.696  -9.440   3.516  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      14.148  -7.822   3.713  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      12.649  -8.203   3.028  1.00  0.00           H  
ATOM    614  N   ALA A 408       7.751 -10.315   4.548  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.249  -9.548   3.423  1.00  0.00           C  
ATOM    616  C   ALA A 408       5.995  -8.762   3.793  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.719  -7.720   3.202  1.00  0.00           O  
ATOM    618  CB  ALA A 408       6.967 -10.469   2.245  1.00  0.00           C  
ATOM    619  H   ALA A 408       7.778 -11.292   4.485  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.020  -8.853   3.125  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.845 -10.533   1.621  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.144 -10.073   1.669  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       6.710 -11.452   2.610  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.215  -9.275   4.746  1.00  0.00           N  
ATOM    625  CA  TYR A 409       3.977  -8.604   5.131  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.220  -7.362   5.983  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.645  -6.310   5.697  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.064  -9.581   5.870  1.00  0.00           C  
ATOM    629  CG  TYR A 409       1.926  -8.923   6.616  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.116  -8.403   7.890  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       0.663  -8.830   6.048  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.075  -7.806   8.577  1.00  0.00           C  
ATOM    633  CE2 TYR A 409      -0.382  -8.236   6.727  1.00  0.00           C  
ATOM    634  CZ  TYR A 409      -0.171  -7.725   7.991  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -1.210  -7.133   8.671  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.461 -10.123   5.172  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.485  -8.293   4.224  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       2.631 -10.266   5.152  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       3.652 -10.140   6.587  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.094  -8.469   8.345  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.501  -9.231   5.058  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       1.240  -7.405   9.565  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -1.357  -8.177   6.268  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -1.978  -7.711   8.650  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.086  -7.434   6.995  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.351  -6.234   7.774  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.197  -5.293   6.940  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.063  -4.076   7.028  1.00  0.00           O  
ATOM    649  CB  TRP A 410       5.990  -6.491   9.147  1.00  0.00           C  
ATOM    650  CG  TRP A 410       6.854  -7.699   9.268  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       6.448  -8.983   9.478  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.280  -7.720   9.252  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       7.540  -9.807   9.588  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       8.680  -9.052   9.449  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.259  -6.738   9.082  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.020  -9.429   9.484  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      10.589  -7.111   9.116  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      10.959  -8.447   9.316  1.00  0.00           C  
ATOM    659  H   TRP A 410       5.559  -8.271   7.189  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.393  -5.754   7.932  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       6.602  -5.643   9.402  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.201  -6.580   9.878  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       5.416  -9.293   9.547  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       7.509 -10.774   9.737  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       8.988  -5.701   8.924  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      10.323 -10.455   9.636  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.360  -6.365   8.989  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.011  -8.694   9.337  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.040  -5.883   6.094  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.885  -5.134   5.191  1.00  0.00           C  
ATOM    671  C   LEU A 411       7.011  -4.407   4.179  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.252  -3.244   3.865  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.863  -6.072   4.477  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.637  -5.443   3.318  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.489  -4.285   3.813  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.501  -6.487   2.627  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.070  -6.850   6.060  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.442  -4.412   5.767  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.577  -6.435   5.205  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.302  -6.914   4.091  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.934  -5.056   2.596  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.404  -4.239   3.239  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.727  -4.431   4.856  1.00  0.00           H  
ATOM    684 HD13 LEU A 411       9.944  -3.360   3.694  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.709  -6.168   1.615  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.977  -7.431   2.605  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      11.429  -6.602   3.167  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.969  -5.092   3.691  1.00  0.00           N  
ATOM    689  CA  LEU A 412       5.052  -4.477   2.740  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.425  -3.252   3.387  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.383  -2.167   2.806  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.961  -5.457   2.307  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.066  -4.950   1.173  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       3.854  -4.856  -0.125  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       1.852  -5.849   1.000  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.805  -6.013   3.994  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.621  -4.176   1.875  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.436  -6.375   1.982  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.336  -5.672   3.162  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.715  -3.958   1.420  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       4.500  -5.716  -0.218  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.450  -3.955  -0.121  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       3.169  -4.830  -0.961  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       0.974  -5.340   1.365  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.996  -6.763   1.557  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.721  -6.083  -0.047  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.974  -3.441   4.622  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.382  -2.371   5.410  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.459  -1.371   5.813  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.195  -0.178   5.964  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.697  -2.938   6.655  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.390  -2.244   7.000  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.216  -3.203   7.060  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       0.150  -4.000   8.020  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.637  -3.157   6.149  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.069  -4.328   5.028  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.648  -1.870   4.796  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.493  -3.987   6.492  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.366  -2.839   7.497  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.494  -1.766   7.962  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       1.186  -1.496   6.248  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.675  -1.881   6.002  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.805  -1.059   6.409  1.00  0.00           C  
ATOM    724  C   GLU A 414       7.133  -0.014   5.344  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.365   1.152   5.663  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.023  -1.953   6.670  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.581  -1.823   8.078  1.00  0.00           C  
ATOM    728  CD  GLU A 414       9.077  -0.423   8.381  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       9.624   0.224   7.464  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       8.918   0.026   9.536  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.813  -2.846   5.880  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.537  -0.553   7.324  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.740  -2.989   6.511  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.805  -1.691   5.971  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.802  -2.072   8.784  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       9.403  -2.514   8.192  1.00  0.00           H  
ATOM    737  N   MET A 415       7.127  -0.422   4.079  1.00  0.00           N  
ATOM    738  CA  MET A 415       7.403   0.507   2.987  1.00  0.00           C  
ATOM    739  C   MET A 415       6.280   1.529   2.888  1.00  0.00           C  
ATOM    740  O   MET A 415       6.517   2.716   2.663  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.545  -0.240   1.660  1.00  0.00           C  
ATOM    742  CG  MET A 415       8.563  -1.364   1.702  1.00  0.00           C  
ATOM    743  SD  MET A 415      10.196  -0.806   2.224  1.00  0.00           S  
ATOM    744  CE  MET A 415      11.228  -2.106   1.551  1.00  0.00           C  
ATOM    745  H   MET A 415       6.919  -1.358   3.874  1.00  0.00           H  
ATOM    746  HA  MET A 415       8.327   1.020   3.210  1.00  0.00           H  
ATOM    747  HB2 MET A 415       6.587  -0.659   1.392  1.00  0.00           H  
ATOM    748  HB3 MET A 415       7.847   0.462   0.897  1.00  0.00           H  
ATOM    749  HG2 MET A 415       8.216  -2.113   2.397  1.00  0.00           H  
ATOM    750  HG3 MET A 415       8.642  -1.797   0.713  1.00  0.00           H  
ATOM    751  HE1 MET A 415      11.421  -1.908   0.507  1.00  0.00           H  
ATOM    752  HE2 MET A 415      10.721  -3.055   1.649  1.00  0.00           H  
ATOM    753  HE3 MET A 415      12.162  -2.139   2.091  1.00  0.00           H  
ATOM    754  N   LEU A 416       5.055   1.050   3.067  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.876   1.907   3.011  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.940   2.980   4.091  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.531   4.120   3.874  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.607   1.070   3.183  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.318   1.733   2.696  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.021   2.986   3.507  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       1.418   2.066   1.216  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.941   0.093   3.248  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.855   2.384   2.043  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.737   0.142   2.641  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.492   0.843   4.236  1.00  0.00           H  
ATOM    766  HG  LEU A 416       0.494   1.046   2.830  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.457   3.843   3.018  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       1.442   2.881   4.496  1.00  0.00           H  
ATOM    769 HD13 LEU A 416      -0.048   3.119   3.584  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       2.184   2.812   1.066  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       0.471   2.447   0.866  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       1.674   1.174   0.663  1.00  0.00           H  
ATOM    773  N   THR A 417       4.456   2.606   5.258  1.00  0.00           N  
ATOM    774  CA  THR A 417       4.574   3.535   6.375  1.00  0.00           C  
ATOM    775  C   THR A 417       5.508   4.689   6.026  1.00  0.00           C  
ATOM    776  O   THR A 417       5.224   5.845   6.343  1.00  0.00           O  
ATOM    777  CB  THR A 417       5.087   2.806   7.619  1.00  0.00           C  
ATOM    778  OG1 THR A 417       4.472   1.536   7.745  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.838   3.566   8.903  1.00  0.00           C  
ATOM    780  H   THR A 417       4.764   1.682   5.368  1.00  0.00           H  
ATOM    781  HA  THR A 417       3.592   3.932   6.581  1.00  0.00           H  
ATOM    782  HB  THR A 417       6.154   2.658   7.522  1.00  0.00           H  
ATOM    783  HG1 THR A 417       5.046   0.864   7.374  1.00  0.00           H  
ATOM    784 HG21 THR A 417       3.800   3.468   9.183  1.00  0.00           H  
ATOM    785 HG22 THR A 417       5.075   4.610   8.755  1.00  0.00           H  
ATOM    786 HG23 THR A 417       5.463   3.163   9.686  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.620   4.371   5.372  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.593   5.387   4.981  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.946   6.445   4.095  1.00  0.00           C  
ATOM    790  O   LYS A 418       7.117   7.644   4.318  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.773   4.742   4.252  1.00  0.00           C  
ATOM    792  CG  LYS A 418      10.104   5.425   4.527  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.938   4.639   5.526  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.826   5.221   6.926  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      11.894   6.223   7.199  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.792   3.433   5.145  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.953   5.863   5.882  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.851   3.710   4.560  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.587   4.779   3.189  1.00  0.00           H  
ATOM    800  HG2 LYS A 418      10.653   5.508   3.602  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.916   6.411   4.925  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      10.592   3.616   5.545  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      11.972   4.666   5.216  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       9.864   5.698   7.027  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.907   4.418   7.643  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      12.168   6.703   6.317  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      12.731   5.755   7.599  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      11.552   6.935   7.876  1.00  0.00           H  
ATOM    809  N   GLU A 419       6.192   5.998   3.095  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.514   6.916   2.188  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.368   7.616   2.910  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.083   8.787   2.657  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.995   6.177   0.951  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.914   5.152   1.251  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.945   4.977   0.098  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       3.404   4.946  -1.063  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.729   4.872   0.357  1.00  0.00           O  
ATOM    818  H   GLU A 419       6.085   5.033   2.969  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.232   7.661   1.877  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.588   6.902   0.259  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.824   5.665   0.479  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.384   4.200   1.454  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.359   5.474   2.121  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.722   6.891   3.818  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.615   7.438   4.590  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.093   8.617   5.429  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.442   9.660   5.486  1.00  0.00           O  
ATOM    828  CB  LEU A 420       2.022   6.358   5.499  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.566   6.578   5.916  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       0.150   5.544   6.950  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.368   7.985   6.459  1.00  0.00           C  
ATOM    832  H   LEU A 420       4.004   5.966   3.978  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.859   7.779   3.900  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       2.087   5.412   4.983  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.624   6.302   6.394  1.00  0.00           H  
ATOM    836  HG  LEU A 420      -0.070   6.459   5.052  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -0.623   5.957   7.580  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       1.004   5.278   7.557  1.00  0.00           H  
ATOM    839 HD13 LEU A 420      -0.223   4.664   6.450  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.594   8.052   6.945  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.412   8.695   5.647  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       1.148   8.208   7.174  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.237   8.436   6.076  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.819   9.476   6.914  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.339  10.630   6.062  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.323  11.785   6.486  1.00  0.00           O  
ATOM    847  CB  LEU A 421       5.949   8.893   7.766  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.907   9.279   9.245  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.553   8.932   9.847  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.025   8.586  10.008  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.706   7.581   5.985  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.043   9.847   7.566  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.902   7.812   7.696  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.894   9.224   7.355  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.049  10.347   9.336  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.245   7.957   9.503  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       3.824   9.668   9.541  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.628   8.926  10.924  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.709   7.590  10.283  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.255   9.150  10.901  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.904   8.526   9.384  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.799  10.307   4.856  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.323  11.316   3.942  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.265  12.371   3.634  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.541  13.570   3.669  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.798  10.661   2.643  1.00  0.00           C  
ATOM    867  CG  GLU A 422       7.491  11.624   1.694  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.989  11.687   1.920  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.412  11.700   3.095  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       9.739  11.722   0.922  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.785   9.368   4.575  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.163  11.795   4.422  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.489   9.867   2.885  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       5.944  10.239   2.134  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       7.309  11.303   0.679  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       7.078  12.612   1.838  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.053  11.916   3.333  1.00  0.00           N  
ATOM    878  CA  LEU A 423       2.953  12.821   3.020  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.674  13.760   4.190  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.253  14.901   3.997  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.691  12.027   2.674  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.824  11.101   1.460  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       1.434   9.677   1.826  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.971  11.608   0.306  1.00  0.00           C  
ATOM    885  H   LEU A 423       3.893  10.949   3.322  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.243  13.411   2.162  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.423  11.427   3.534  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       0.892  12.730   2.479  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.854  11.091   1.135  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.884   9.412   2.771  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       1.782   9.000   1.059  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.360   9.607   1.906  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.130  10.982  -0.561  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       1.249  12.625   0.071  1.00  0.00           H  
ATOM    895 HD23 LEU A 423      -0.071  11.576   0.586  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.913  13.272   5.402  1.00  0.00           N  
ATOM    897  CA  ASP A 424       2.690  14.067   6.604  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.003  14.639   7.130  1.00  0.00           C  
ATOM    899  O   ASP A 424       4.157  14.861   8.331  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.021  13.217   7.686  1.00  0.00           C  
ATOM    901  CG  ASP A 424       0.973  13.991   8.462  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       0.315  14.866   7.861  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.810  13.722   9.671  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.250  12.355   5.491  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.034  14.884   6.343  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       1.542  12.366   7.222  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       2.772  12.869   8.378  1.00  0.00           H  
ATOM    908  N   SER A 425       4.946  14.875   6.223  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.246  15.423   6.596  1.00  0.00           C  
ATOM    910  C   SER A 425       6.376  16.873   6.142  1.00  0.00           C  
ATOM    911  O   SER A 425       7.085  17.666   6.762  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.371  14.583   5.988  1.00  0.00           C  
ATOM    913  OG  SER A 425       7.446  13.309   6.603  1.00  0.00           O  
ATOM    914  H   SER A 425       4.764  14.678   5.281  1.00  0.00           H  
ATOM    915  HA  SER A 425       6.323  15.386   7.673  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.186  14.449   4.933  1.00  0.00           H  
ATOM    917  HB3 SER A 425       8.312  15.093   6.127  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.250  13.252   7.125  1.00  0.00           H  
ATOM    919  N   VAL A 426       5.689  17.214   5.056  1.00  0.00           N  
ATOM    920  CA  VAL A 426       5.730  18.569   4.521  1.00  0.00           C  
ATOM    921  C   VAL A 426       5.080  19.558   5.481  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.992  19.311   6.001  1.00  0.00           O  
ATOM    923  CB  VAL A 426       5.023  18.655   3.155  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       5.837  17.945   2.085  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       3.620  18.074   3.243  1.00  0.00           C  
ATOM    926  H   VAL A 426       5.142  16.538   4.604  1.00  0.00           H  
ATOM    927  HA  VAL A 426       6.766  18.842   4.384  1.00  0.00           H  
ATOM    928  HB  VAL A 426       4.940  19.697   2.881  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       5.619  18.378   1.120  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       5.581  16.896   2.075  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       6.889  18.056   2.300  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       3.301  18.055   4.274  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       3.622  17.068   2.849  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       2.941  18.684   2.667  1.00  0.00           H  
ATOM    935  N   GLU A 427       5.753  20.680   5.713  1.00  0.00           N  
ATOM    936  CA  GLU A 427       5.242  21.708   6.611  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.897  22.238   6.122  1.00  0.00           C  
ATOM    938  O   GLU A 427       3.496  21.986   4.986  1.00  0.00           O  
ATOM    939  CB  GLU A 427       6.247  22.857   6.731  1.00  0.00           C  
ATOM    940  CG  GLU A 427       6.973  22.891   8.065  1.00  0.00           C  
ATOM    941  CD  GLU A 427       8.312  22.181   8.020  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       8.344  21.001   7.613  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       9.328  22.806   8.392  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.616  20.819   5.268  1.00  0.00           H  
ATOM    945  HA  GLU A 427       5.105  21.259   7.583  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.984  22.757   5.947  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       5.726  23.794   6.605  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       7.140  23.921   8.344  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       6.353  22.414   8.811  1.00  0.00           H  
ATOM    950  N   THR A 428       3.208  22.974   6.986  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.909  23.541   6.643  1.00  0.00           C  
ATOM    952  C   THR A 428       1.599  24.756   7.511  1.00  0.00           C  
ATOM    953  O   THR A 428       1.158  25.792   7.012  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.810  22.490   6.808  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.472  23.086   6.726  1.00  0.00           O  
ATOM    956  CG2 THR A 428       0.885  21.745   8.124  1.00  0.00           C  
ATOM    957  H   THR A 428       3.581  23.140   7.877  1.00  0.00           H  
ATOM    958  HA  THR A 428       1.945  23.851   5.610  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.898  21.764   6.012  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -0.529  23.613   5.926  1.00  0.00           H  
ATOM    961 HG21 THR A 428       0.121  22.114   8.791  1.00  0.00           H  
ATOM    962 HG22 THR A 428       1.857  21.898   8.569  1.00  0.00           H  
ATOM    963 HG23 THR A 428       0.732  20.690   7.950  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.833  24.623   8.813  1.00  0.00           N  
ATOM    965  CA  GLY A 429       1.574  25.717   9.729  1.00  0.00           C  
ATOM    966  C   GLY A 429       0.094  25.908   9.999  1.00  0.00           C  
ATOM    967  O   GLY A 429      -0.380  25.647  11.104  1.00  0.00           O  
ATOM    968  H   GLY A 429       2.184  23.774   9.154  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       2.077  25.517  10.663  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.971  26.629   9.305  1.00  0.00           H  
ATOM    971  N   GLY A 430      -0.637  26.365   8.987  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.062  26.582   9.141  1.00  0.00           C  
ATOM    973  C   GLY A 430      -2.771  26.737   7.809  1.00  0.00           C  
ATOM    974  O   GLY A 430      -3.656  27.580   7.663  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.203  26.556   8.129  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -2.489  25.739   9.667  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.218  27.480   9.726  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.380  25.922   6.835  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -2.983  25.971   5.509  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.082  24.923   5.371  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.830  23.725   5.500  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -1.917  25.755   4.433  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -0.765  26.743   4.512  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -0.818  27.790   3.418  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -0.344  27.566   2.303  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -1.396  28.944   3.730  1.00  0.00           N  
ATOM    987  H   GLN A 431      -1.669  25.270   7.013  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.419  26.950   5.379  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.516  24.758   4.536  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.378  25.850   3.462  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -0.801  27.242   5.468  1.00  0.00           H  
ATOM    992  HG3 GLN A 431       0.165  26.200   4.425  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -1.753  29.052   4.641  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -1.445  29.641   3.037  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.301  25.381   5.108  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.439  24.483   4.952  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.241  23.558   3.755  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.711  22.421   3.753  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.729  25.285   4.784  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.911  24.631   5.473  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -9.077  23.402   5.328  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.669  25.347   6.159  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.439  26.347   5.016  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.512  23.883   5.846  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.592  26.271   5.205  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -7.955  25.376   3.731  1.00  0.00           H  
ATOM   1007  N   SER A 433      -5.543  24.055   2.738  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.284  23.273   1.535  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.350  22.104   1.835  1.00  0.00           C  
ATOM   1010  O   SER A 433      -4.562  20.990   1.358  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -4.675  24.160   0.447  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.685  24.732  -0.367  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.195  24.969   2.800  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.228  22.883   1.184  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -4.109  24.956   0.909  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.022  23.564  -0.177  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -6.011  24.073  -0.985  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.317  22.368   2.630  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.352  21.337   2.993  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -2.949  20.355   3.996  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -2.774  19.144   3.871  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.071  21.951   3.590  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.016  20.878   3.813  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -0.535  23.055   2.690  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.201  23.276   2.979  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.084  20.800   2.094  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.317  22.385   4.548  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434       0.926  21.344   4.059  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434       0.096  20.292   2.912  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.322  20.234   4.624  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.314  23.380   2.017  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434       0.301  22.681   2.119  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.212  23.889   3.296  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.656  20.886   4.989  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.281  20.056   6.012  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.265  19.073   5.384  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.342  17.912   5.784  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -4.996  20.933   7.043  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.316  20.950   8.402  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.561  22.260   9.132  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -3.681  22.416  10.288  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -3.840  23.354  11.219  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -4.843  24.220  11.135  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -2.994  23.425  12.239  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -3.761  21.860   5.033  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.500  19.497   6.507  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.034  21.946   6.672  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.005  20.569   7.174  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -4.707  20.138   8.999  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -3.253  20.817   8.264  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -4.386  23.076   8.447  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -5.588  22.285   9.467  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -2.933  21.789  10.376  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -5.483  24.171  10.369  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -4.956  24.922  11.838  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -2.238  22.776  12.307  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -3.113  24.131  12.937  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.018  19.549   4.399  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -6.996  18.713   3.714  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.304  17.651   2.864  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.802  16.535   2.720  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -7.905  19.573   2.835  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.245  18.924   2.527  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.067  19.726   1.538  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -10.780  20.656   1.916  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.973  19.370   0.262  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -5.912  20.484   4.125  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.596  18.222   4.465  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.091  20.511   3.339  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.402  19.770   1.900  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.068  17.942   2.113  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436      -9.805  18.830   3.446  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -9.383  18.615   0.034  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.497  19.874  -0.400  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.157  18.011   2.296  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.399  17.095   1.450  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -3.741  15.988   2.268  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -3.797  14.815   1.896  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.350  17.861   0.659  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -4.814  18.917   2.442  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.087  16.647   0.747  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -2.480  17.237   0.518  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.070  18.751   1.200  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.755  18.136  -0.304  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.119  16.360   3.383  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.457  15.385   4.241  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.478  14.445   4.872  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.212  13.259   5.063  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.640  16.086   5.330  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.449  17.051   6.180  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -3.036  16.362   7.402  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -2.158  16.469   8.565  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -2.078  17.550   9.337  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -2.819  18.619   9.073  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -1.255  17.564  10.377  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.106  17.307   3.631  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -1.789  14.803   3.622  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.216  15.336   5.984  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -0.837  16.640   4.860  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -1.805  17.854   6.508  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.252  17.453   5.583  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -3.987  16.822   7.637  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -3.186  15.316   7.171  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -1.599  15.694   8.783  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -3.442  18.617   8.291  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -2.755  19.428   9.658  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -0.694  16.761  10.581  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -1.195  18.376  10.957  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.653  14.983   5.185  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.719  14.190   5.784  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.216  13.134   4.803  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.591  12.030   5.198  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.877  15.091   6.214  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.612  14.591   7.447  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -7.208  15.366   8.691  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -7.085  14.454   9.901  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -7.614  15.095  11.137  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.809  15.933   5.002  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.315  13.694   6.655  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.491  16.078   6.426  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.586  15.159   5.402  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -8.673  14.708   7.293  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.379  13.546   7.593  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -6.254  15.840   8.514  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -7.955  16.120   8.893  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -7.642  13.548   9.711  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -6.044  14.211  10.050  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -8.593  14.787  11.309  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -7.602  16.130  11.036  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -7.029  14.831  11.955  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.211  13.482   3.520  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -6.656  12.566   2.477  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -5.700  11.385   2.351  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.120  10.255   2.108  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -6.759  13.296   1.135  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -7.978  14.199   1.025  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -8.698  14.045  -0.301  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -8.025  14.096  -1.352  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440      -9.935  13.875  -0.287  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -5.898  14.376   3.268  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.633  12.197   2.753  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -5.875  13.902   1.001  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.806  12.563   0.343  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.664  13.954   1.820  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -7.659  15.225   1.128  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.409  11.657   2.518  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.391  10.618   2.424  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.596   9.552   3.494  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.533   8.356   3.211  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.002  11.230   2.540  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.135  12.579   2.710  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.475  10.157   1.450  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.980  11.916   3.373  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.764  11.760   1.629  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.277  10.445   2.700  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.846   9.993   4.723  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -4.065   9.076   5.835  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -5.313   8.231   5.602  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -5.377   7.073   6.016  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -4.209   9.834   7.169  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -4.287   8.859   8.333  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -3.056  10.809   7.358  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.886  10.960   4.885  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -3.204   8.422   5.905  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -5.128  10.399   7.140  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -4.592   7.888   7.970  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -5.008   9.217   9.054  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -3.318   8.779   8.802  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.340  10.390   8.050  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -3.433  11.740   7.750  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.574  10.987   6.407  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.302   8.813   4.935  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.541   8.106   4.641  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.311   7.022   3.591  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.760   5.883   3.744  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.611   9.086   4.155  1.00  0.00           C  
ATOM   1177  SG  CYS A 443     -10.273   8.727   4.768  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.192   9.736   4.626  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.882   7.639   5.553  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.350  10.081   4.480  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.646   9.063   3.075  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.189   8.161   5.539  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.609   7.385   2.521  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.321   6.449   1.441  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.423   5.315   1.924  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.670   4.148   1.623  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.657   7.177   0.270  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.088   6.657  -1.091  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -4.912   6.556  -2.049  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -5.234   5.659  -3.235  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -6.420   6.143  -3.992  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.280   8.307   2.455  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.259   6.031   1.107  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.907   8.226   0.326  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.587   7.066   0.353  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.523   5.676  -0.970  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.824   7.330  -1.507  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -4.672   7.544  -2.414  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -4.063   6.149  -1.521  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -4.380   5.638  -3.895  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -5.432   4.661  -2.871  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -6.335   7.164  -4.175  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -7.288   5.972  -3.445  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -6.492   5.644  -4.901  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.385   5.661   2.678  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.461   4.661   3.201  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.178   3.715   4.152  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.831   2.538   4.257  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.265   5.307   3.933  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.749   6.355   4.929  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.293   5.918   2.933  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -2.803   5.850   6.355  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.238   6.607   2.887  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.084   4.094   2.369  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.744   4.535   4.472  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.077   7.203   4.905  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.741   6.675   4.652  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -0.933   6.863   3.312  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -1.799   6.078   1.992  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.460   5.247   2.784  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -2.424   6.610   7.022  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -2.200   4.959   6.444  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -3.825   5.619   6.616  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.186   4.238   4.834  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.969   3.458   5.769  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.646   2.287   5.065  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.592   1.149   5.532  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -7.017   4.363   6.403  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.659   3.795   7.646  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.656   3.189   8.611  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -6.451   1.975   8.631  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -6.026   4.034   9.418  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.415   5.178   4.702  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -5.311   3.081   6.536  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.550   5.300   6.667  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.795   4.553   5.678  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.173   4.597   8.145  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -8.368   3.031   7.353  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -6.240   4.992   9.346  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.370   3.668  10.054  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.279   2.576   3.933  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.962   1.550   3.154  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.978   0.489   2.672  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.308  -0.695   2.605  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.687   2.178   1.973  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.285   3.505   3.613  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.699   1.082   3.792  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.677   1.492   1.139  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -8.191   3.095   1.693  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -9.708   2.393   2.251  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.767   0.925   2.341  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.727   0.017   1.868  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.234  -0.878   2.997  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.919  -2.048   2.785  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.528   0.787   1.281  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.012   1.811   0.257  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.535  -0.177   0.648  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -2.946   2.799  -0.162  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.566   1.881   2.420  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.150  -0.600   1.090  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.029   1.303   2.087  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.350   1.292  -0.631  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.836   2.369   0.682  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -1.528   0.160   0.851  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.696  -0.210  -0.420  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.675  -1.164   1.064  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.244   2.312  -0.824  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -2.426   3.161   0.712  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.407   3.629  -0.676  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -4.166  -0.314   4.198  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.705  -1.057   5.366  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.561  -2.301   5.587  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -4.038  -3.400   5.773  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.738  -0.165   6.610  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.389   0.017   7.309  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -2.367   1.319   8.095  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -2.099  -1.166   8.221  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.427   0.626   4.299  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.687  -1.365   5.181  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -4.102   0.811   6.317  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -4.431  -0.595   7.321  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.608   0.065   6.564  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.728   1.207   8.959  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -3.369   1.562   8.418  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -1.989   2.112   7.468  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -1.119  -1.050   8.660  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -2.130  -2.079   7.647  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -2.841  -1.206   9.005  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.878  -2.126   5.555  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.795  -3.245   5.742  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.668  -4.228   4.588  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.690  -5.443   4.789  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -8.236  -2.744   5.862  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.890  -3.083   7.192  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.556  -4.445   7.183  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -8.832  -5.461   7.223  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.804  -4.494   7.134  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -6.240  -1.229   5.395  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -6.516  -3.750   6.655  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.244  -1.670   5.746  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.827  -3.185   5.073  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -8.133  -3.076   7.962  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -9.635  -2.334   7.413  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.516  -3.698   3.379  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.361  -4.538   2.199  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.156  -5.453   2.375  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.123  -6.569   1.858  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.190  -3.676   0.947  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -6.532  -4.403  -0.344  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.027  -4.375  -0.618  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -8.432  -3.115  -1.366  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.873  -3.130  -1.739  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.490  -2.723   3.281  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.251  -5.142   2.099  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.832  -2.812   1.028  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.164  -3.347   0.888  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -6.017  -3.923  -1.164  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -6.209  -5.433  -0.262  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -8.290  -5.236  -1.214  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.556  -4.411   0.323  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -8.242  -2.261  -0.735  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -7.836  -3.039  -2.264  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -10.426  -2.579  -1.053  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -10.231  -4.107  -1.751  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.002  -2.716  -2.685  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.170  -4.969   3.127  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.962  -5.730   3.399  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.260  -6.872   4.364  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.712  -7.967   4.233  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.884  -4.812   3.983  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.605  -4.705   3.151  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.184  -3.250   3.001  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.512  -5.521   3.785  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.266  -4.075   3.518  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.609  -6.146   2.467  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.306  -3.821   4.087  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.618  -5.180   4.964  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.792  -5.101   2.164  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.056  -2.810   3.979  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.945  -2.709   2.460  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.749  -3.200   2.459  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.467  -5.106   3.499  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.449  -6.543   3.445  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.413  -5.492   4.860  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -4.139  -6.613   5.330  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.512  -7.629   6.307  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -5.085  -8.859   5.611  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.960  -9.980   6.106  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -5.532  -7.065   7.299  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.983  -5.944   8.165  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -5.644  -5.884   9.529  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -6.083  -6.944  10.023  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -5.724  -4.776  10.100  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.551  -5.721   5.384  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.621  -7.917   6.844  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -6.379  -6.683   6.748  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.866  -7.861   7.947  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.923  -6.100   8.304  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -5.144  -5.003   7.660  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.714  -8.640   4.461  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.307  -9.730   3.694  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.319 -10.303   2.681  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.531 -11.391   2.146  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.571  -9.250   2.978  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.548  -8.525   3.887  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.790  -8.081   3.131  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -9.476  -6.965   2.148  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454     -10.074  -7.220   0.807  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.781  -7.725   4.118  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.575 -10.510   4.390  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.285  -8.577   2.183  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -8.075 -10.103   2.551  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.844  -9.189   4.686  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -8.061  -7.655   4.303  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454     -10.187  -8.925   2.586  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454     -10.525  -7.730   3.840  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -9.871  -6.039   2.537  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.404  -6.884   2.044  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -11.046  -6.853   0.774  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.094  -8.242   0.614  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.511  -6.751   0.070  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.237  -9.572   2.422  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.225 -10.028   1.477  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.264 -10.999   2.149  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.639 -11.829   1.488  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.447  -8.839   0.908  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -2.689  -8.614  -0.576  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.032  -7.944  -0.830  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -4.922  -8.797  -1.721  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.954  -7.980  -2.418  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.115  -8.715   2.879  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -3.729 -10.537   0.670  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -2.735  -7.945   1.441  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.391  -9.010   1.054  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -1.905  -7.985  -0.966  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -2.671  -9.568  -1.081  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.531  -7.789   0.114  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -3.862  -6.992  -1.311  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -4.306  -9.288  -2.460  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -5.413  -9.541  -1.112  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -6.219  -8.430  -3.318  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -5.586  -7.028  -2.614  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.803  -7.895  -1.823  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.152 -10.893   3.468  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.265 -11.770   4.207  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.842 -13.161   4.375  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.571 -14.055   3.573  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.677 -10.212   3.943  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.324 -11.843   3.677  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -1.088 -11.344   5.186  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.638 -13.343   5.421  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -3.257 -14.635   5.696  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -2.195 -15.698   5.964  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -2.572 -16.828   6.342  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -4.142 -15.060   4.522  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.639 -14.817   4.720  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.965 -13.340   4.564  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -6.448 -15.651   3.737  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.996 -15.392   5.794  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.815 -12.591   6.023  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.871 -14.526   6.578  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.823 -14.517   3.644  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.992 -16.115   4.345  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.917 -15.115   5.720  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -5.178 -12.749   5.010  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.901 -13.124   5.055  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.045 -13.098   3.514  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -5.969 -15.630   2.769  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -7.445 -15.243   3.654  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -6.504 -16.670   4.090  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL       8
ATOM     70  N   THR A 376      -1.528  26.933 -12.161  1.00  0.00           N  
ATOM     71  CA  THR A 376      -1.316  25.898 -11.156  1.00  0.00           C  
ATOM     72  C   THR A 376      -0.377  26.389 -10.056  1.00  0.00           C  
ATOM     73  O   THR A 376       0.417  27.306 -10.266  1.00  0.00           O  
ATOM     74  CB  THR A 376      -0.747  24.633 -11.805  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -0.243  24.915 -13.099  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -1.766  23.523 -11.941  1.00  0.00           C  
ATOM     77  H   THR A 376      -0.753  27.318 -12.623  1.00  0.00           H  
ATOM     78  HA  THR A 376      -2.273  25.665 -10.716  1.00  0.00           H  
ATOM     79  HB  THR A 376       0.067  24.263 -11.198  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -0.970  25.143 -13.683  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -2.260  23.370 -10.993  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -1.267  22.611 -12.238  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -2.496  23.794 -12.689  1.00  0.00           H  
ATOM     84  N   PRO A 377      -0.458  25.777  -8.862  1.00  0.00           N  
ATOM     85  CA  PRO A 377       0.384  26.148  -7.721  1.00  0.00           C  
ATOM     86  C   PRO A 377       1.778  25.529  -7.804  1.00  0.00           C  
ATOM     87  O   PRO A 377       2.028  24.655  -8.633  1.00  0.00           O  
ATOM     88  CB  PRO A 377      -0.384  25.569  -6.541  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.023  24.347  -7.098  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -1.378  24.673  -8.524  1.00  0.00           C  
ATOM     91  HA  PRO A 377       0.465  27.220  -7.616  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.303  25.332  -5.740  1.00  0.00           H  
ATOM     93  HB3 PRO A 377      -1.122  26.281  -6.199  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -0.324  23.526  -7.068  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.914  24.107  -6.537  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.203  23.817  -9.161  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -2.407  24.992  -8.589  1.00  0.00           H  
ATOM     98  N   PRO A 378       2.712  25.993  -6.958  1.00  0.00           N  
ATOM     99  CA  PRO A 378       4.083  25.512  -6.945  1.00  0.00           C  
ATOM    100  C   PRO A 378       4.358  24.433  -5.894  1.00  0.00           C  
ATOM    101  O   PRO A 378       5.433  23.833  -5.893  1.00  0.00           O  
ATOM    102  CB  PRO A 378       4.859  26.782  -6.608  1.00  0.00           C  
ATOM    103  CG  PRO A 378       3.916  27.627  -5.798  1.00  0.00           C  
ATOM    104  CD  PRO A 378       2.526  27.052  -5.962  1.00  0.00           C  
ATOM    105  HA  PRO A 378       4.387  25.156  -7.916  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       5.743  26.525  -6.039  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       5.146  27.284  -7.522  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       4.206  27.601  -4.759  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       3.942  28.642  -6.163  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       2.173  26.644  -5.026  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       1.846  27.808  -6.324  1.00  0.00           H  
ATOM    112  N   SER A 379       3.408  24.192  -4.989  1.00  0.00           N  
ATOM    113  CA  SER A 379       3.616  23.187  -3.943  1.00  0.00           C  
ATOM    114  C   SER A 379       2.542  22.112  -3.936  1.00  0.00           C  
ATOM    115  O   SER A 379       2.807  20.972  -3.554  1.00  0.00           O  
ATOM    116  CB  SER A 379       3.703  23.855  -2.569  1.00  0.00           C  
ATOM    117  OG  SER A 379       4.069  25.219  -2.688  1.00  0.00           O  
ATOM    118  H   SER A 379       2.572  24.701  -5.016  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.551  22.704  -4.155  1.00  0.00           H  
ATOM    120  HB2 SER A 379       2.743  23.794  -2.080  1.00  0.00           H  
ATOM    121  HB3 SER A 379       4.445  23.346  -1.971  1.00  0.00           H  
ATOM    122  HG  SER A 379       3.278  25.760  -2.729  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.345  22.452  -4.378  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.269  21.477  -4.434  1.00  0.00           C  
ATOM    125  C   ILE A 380       0.690  20.313  -5.319  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.251  19.180  -5.131  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -1.050  22.076  -4.963  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -1.358  23.398  -4.258  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -2.191  21.089  -4.764  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -1.422  23.279  -2.751  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.188  23.367  -4.691  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.101  21.110  -3.431  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.943  22.250  -6.020  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -0.589  24.118  -4.501  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -2.315  23.767  -4.602  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -1.793  20.087  -4.698  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -2.872  21.152  -5.601  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -2.719  21.327  -3.852  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -1.320  22.241  -2.468  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -2.369  23.657  -2.399  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -0.619  23.851  -2.309  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.547  20.613  -6.294  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.037  19.604  -7.227  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.700  18.448  -6.484  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.629  17.298  -6.919  1.00  0.00           O  
ATOM    146  CB  LYS A 381       3.029  20.230  -8.210  1.00  0.00           C  
ATOM    147  CG  LYS A 381       2.393  20.692  -9.512  1.00  0.00           C  
ATOM    148  CD  LYS A 381       1.249  21.665  -9.266  1.00  0.00           C  
ATOM    149  CE  LYS A 381      -0.083  21.099  -9.736  1.00  0.00           C  
ATOM    150  NZ  LYS A 381      -0.971  20.745  -8.595  1.00  0.00           N  
ATOM    151  H   LYS A 381       1.868  21.541  -6.381  1.00  0.00           H  
ATOM    152  HA  LYS A 381       1.189  19.222  -7.779  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       3.492  21.085  -7.738  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       3.792  19.504  -8.446  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       3.144  21.182 -10.113  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       2.014  19.828 -10.040  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       1.185  21.872  -8.208  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       1.450  22.581  -9.801  1.00  0.00           H  
ATOM    159  HE2 LYS A 381      -0.577  21.840 -10.348  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       0.103  20.214 -10.326  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381      -1.524  21.577  -8.301  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381      -0.402  20.419  -7.788  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381      -1.626  19.986  -8.874  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.341  18.755  -5.360  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.007  17.730  -4.565  1.00  0.00           C  
ATOM    166  C   LYS A 382       2.991  16.798  -3.935  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.199  15.588  -3.855  1.00  0.00           O  
ATOM    168  CB  LYS A 382       4.888  18.366  -3.488  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.345  18.509  -3.898  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.064  19.540  -3.043  1.00  0.00           C  
ATOM    171  CE  LYS A 382       6.898  20.942  -3.605  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       7.433  21.979  -2.680  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.364  19.687  -5.058  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.616  17.154  -5.229  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.505  19.348  -3.259  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       4.846  17.755  -2.597  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.838  17.555  -3.783  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       6.390  18.817  -4.932  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       6.657  19.513  -2.044  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       8.117  19.296  -3.011  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       7.428  21.005  -4.544  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       5.848  21.127  -3.772  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       7.537  22.885  -3.180  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       8.362  21.688  -2.315  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       6.785  22.110  -1.877  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.884  17.373  -3.509  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.809  16.600  -2.903  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.292  15.575  -3.904  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.085  14.462  -3.542  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.353  17.503  -2.443  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.166  18.605  -1.517  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.423  16.678  -1.743  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -0.817  19.738  -1.315  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.784  18.337  -3.625  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.209  16.083  -2.041  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.796  17.955  -3.317  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       0.384  18.181  -0.550  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       1.071  19.022  -1.935  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -2.186  16.399  -2.454  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.868  17.263  -0.950  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -0.976  15.788  -1.326  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -1.657  19.386  -0.734  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -1.165  20.089  -2.275  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -0.331  20.547  -0.790  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.312  15.963  -5.175  1.00  0.00           N  
ATOM    206  CA  ILE A 384      -0.117  15.086  -6.259  1.00  0.00           C  
ATOM    207  C   ILE A 384       0.948  14.038  -6.508  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.661  12.851  -6.663  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -0.344  15.849  -7.585  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.512  17.345  -7.341  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.549  15.292  -8.324  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.651  17.681  -6.400  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.651  16.854  -5.387  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -1.039  14.603  -5.970  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.529  15.696  -8.205  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.402  17.729  -6.911  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.702  17.840  -8.285  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -2.021  16.084  -8.888  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -2.254  14.889  -7.612  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.230  14.512  -8.998  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -2.456  16.975  -6.545  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -2.005  18.680  -6.605  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.303  17.625  -5.379  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.190  14.505  -6.535  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.333  13.629  -6.756  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.359  12.516  -5.709  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.499  11.338  -6.042  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.633  14.449  -6.722  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.825  13.697  -6.213  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.806  13.245  -7.061  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.141  13.349  -4.944  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.693  12.637  -6.295  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.333  12.673  -5.004  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.338  15.473  -6.402  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.224  13.184  -7.734  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.860  14.787  -7.722  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.487  15.309  -6.084  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.565  13.560  -4.055  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.594  12.169  -6.664  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.906  12.456  -4.239  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.209  12.898  -4.445  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.205  11.933  -3.354  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.982  11.027  -3.442  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.055   9.837  -3.138  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.223  12.633  -1.980  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       1.969  13.472  -1.785  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.371  11.612  -0.861  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.094  13.849  -4.243  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.095  11.327  -3.439  1.00  0.00           H  
ATOM    250  HB  VAL A 386       4.077  13.294  -1.948  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       1.986  13.923  -0.803  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.096  12.842  -1.877  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       1.933  14.247  -2.536  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       3.911  10.751  -1.229  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       2.392  11.305  -0.522  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       3.914  12.054  -0.040  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.857  11.598  -3.867  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.379  10.839  -4.002  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.253   9.814  -5.117  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.773   8.703  -5.019  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.559  11.773  -4.273  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.929  11.216  -3.882  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.892  12.347  -3.557  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.486  10.342  -4.997  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.862  12.551  -4.099  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.546  10.316  -3.073  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.397  12.691  -3.723  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.576  12.001  -5.330  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.822  10.605  -2.998  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -4.523  12.541  -4.412  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.332  13.238  -3.314  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.506  12.067  -2.714  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -2.684  10.037  -5.651  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.219  10.900  -5.560  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.953   9.467  -4.568  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.461  10.187  -6.172  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.677   9.291  -7.297  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.456   8.069  -6.830  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.239   6.954  -7.305  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.435  10.006  -8.418  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.532  10.556  -9.508  1.00  0.00           C  
ATOM    282  CD  GLU A 388       1.252  10.731 -10.830  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       2.414  11.189 -10.816  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       0.656  10.411 -11.879  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.865  11.081  -6.187  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.289   8.974  -7.665  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.992  10.828  -7.991  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.127   9.311  -8.870  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -0.293   9.874  -9.653  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.151  11.517  -9.191  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.362   8.295  -5.884  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.175   7.221  -5.329  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.322   6.294  -4.468  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.551   5.084  -4.423  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.323   7.803  -4.502  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.656   7.112  -4.739  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.240   7.480  -6.095  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.730   7.765  -6.002  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       8.519   6.527  -5.750  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.477   9.208  -5.541  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.584   6.655  -6.152  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.435   8.848  -4.750  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       4.077   7.716  -3.453  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       6.348   7.412  -3.967  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.509   6.043  -4.698  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.084   6.658  -6.777  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       5.736   8.360  -6.466  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       8.058   8.207  -6.930  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.900   8.461  -5.192  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       9.482   6.772  -5.442  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       8.579   5.959  -6.619  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.063   5.958  -5.008  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.338   6.873  -3.786  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.447   6.106  -2.922  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.487   5.219  -3.738  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.667   4.042  -3.428  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.397   7.030  -2.024  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.168   6.216  -0.995  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.484   8.068  -1.345  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.209   7.841  -3.864  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.057   5.480  -2.286  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.112   7.548  -2.647  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -2.092   6.721  -0.756  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -0.572   6.112  -0.100  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -1.386   5.238  -1.399  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       0.160   8.203  -0.324  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       0.406   9.007  -1.874  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       1.511   7.732  -1.357  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.082   5.790  -4.781  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.997   5.045  -5.638  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.300   3.832  -6.244  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.889   2.757  -6.361  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.544   5.943  -6.748  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -1.461   6.631  -7.562  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -2.020   7.430  -8.719  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -2.830   8.337  -8.532  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -1.590   7.091  -9.927  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.901   6.733  -4.980  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.819   4.703  -5.026  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.143   5.345  -7.419  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.168   6.706  -6.305  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -0.914   7.298  -6.914  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -0.791   5.881  -7.954  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -0.942   6.353 -10.000  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -1.935   7.591 -10.698  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.036   4.009  -6.618  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.745   2.926  -7.201  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.886   1.778  -6.207  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.740   0.609  -6.563  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.126   3.432  -7.622  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.415   3.257  -9.097  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       1.662   3.923 -10.056  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       3.440   2.426  -9.529  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       1.924   3.766 -11.404  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.708   2.263 -10.875  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       2.947   2.935 -11.808  1.00  0.00           C  
ATOM    357  OH  TYR A 392       3.211   2.775 -13.149  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.382   4.886  -6.492  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.219   2.568  -8.074  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.200   4.485  -7.395  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.884   2.897  -7.069  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       0.861   4.574  -9.736  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       4.034   1.899  -8.796  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       1.328   4.293 -12.134  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       4.510   1.611 -11.190  1.00  0.00           H  
ATOM    366  HH  TYR A 392       4.161   2.774 -13.292  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.162   2.126  -4.953  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.313   1.130  -3.900  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.031   0.318  -3.746  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.071  -0.891  -3.521  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.672   1.808  -2.575  1.00  0.00           C  
ATOM    372  CG  LEU A 393       2.994   1.354  -1.953  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.403   2.290  -0.827  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.882  -0.076  -1.446  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.260   3.076  -4.730  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.115   0.465  -4.185  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.724   2.875  -2.745  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       0.879   1.609  -1.864  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.766   1.382  -2.708  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       3.961   1.739  -0.086  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       2.521   2.714  -0.372  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.019   3.084  -1.224  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.870  -0.488  -1.312  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       2.338  -0.671  -2.165  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       2.357  -0.083  -0.502  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.108   0.994  -3.872  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.404   0.339  -3.753  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.544  -0.767  -4.794  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.074  -1.840  -4.509  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.534   1.360  -3.913  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.458   1.437  -2.708  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.911   1.627  -3.100  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -6.229   2.672  -3.708  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.728   0.733  -2.799  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.074   1.957  -4.055  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.463  -0.101  -2.769  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.101   2.336  -4.070  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -4.126   1.095  -4.777  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.371   0.521  -2.144  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.154   2.270  -2.091  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.058  -0.498  -6.002  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.123  -1.471  -7.084  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.374  -2.745  -6.707  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.870  -3.853  -6.909  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.539  -0.879  -8.371  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.594  -0.481  -9.390  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -2.215  -0.873 -10.805  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -1.920  -0.018 -11.641  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -2.218  -2.173 -11.081  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.642   0.375  -6.167  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.162  -1.714  -7.249  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -0.964   0.001  -8.119  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.886  -1.608  -8.827  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -3.524  -0.967  -9.136  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -2.727   0.590  -9.352  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -2.464  -2.799 -10.362  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -1.976  -2.454 -11.992  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.177  -2.577  -6.150  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.639  -3.713  -5.737  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.017  -4.417  -4.538  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.057  -5.646  -4.497  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.058  -3.253  -5.399  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.951  -3.085  -6.616  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.025  -2.033  -6.411  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       3.670  -0.870  -6.128  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       5.220  -2.374  -6.533  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.162  -1.668  -6.012  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.682  -4.408  -6.564  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       2.003  -2.303  -4.885  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.512  -3.980  -4.742  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.431  -4.029  -6.829  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.340  -2.796  -7.458  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.438  -3.634  -3.564  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.062  -4.190  -2.369  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.303  -4.992  -2.739  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.640  -5.974  -2.079  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.460  -3.085  -1.370  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.963  -3.698  -0.071  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.290  -2.147  -1.112  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.357  -2.661  -3.654  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.347  -4.845  -1.889  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.266  -2.511  -1.804  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -3.004  -3.964  -0.177  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.854  -2.981   0.731  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -1.386  -4.582   0.159  1.00  0.00           H  
ATOM    446 HG21 VAL A 397       0.560  -2.458  -1.701  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -0.031  -2.172  -0.064  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -0.569  -1.141  -1.388  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.973  -4.573  -3.810  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.169  -5.261  -4.279  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.831  -6.700  -4.642  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.619  -7.618  -4.412  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.763  -4.536  -5.490  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.274  -4.389  -5.431  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.799  -3.369  -6.422  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.745  -3.641  -7.639  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.265  -2.297  -5.979  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.648  -3.790  -4.301  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.892  -5.262  -3.476  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.330  -3.548  -5.550  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.510  -5.085  -6.384  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.724  -5.346  -5.650  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.555  -4.081  -4.434  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.638  -6.886  -5.198  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -2.166  -8.207  -5.581  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.403  -8.841  -4.425  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.870  -9.798  -3.810  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.261  -8.109  -6.813  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -1.415  -9.277  -7.772  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -0.492  -9.170  -8.970  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.676  -8.770  -8.787  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -0.939  -9.485 -10.093  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.055  -6.112  -5.341  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -3.025  -8.818  -5.816  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.494  -7.197  -7.346  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.230  -8.074  -6.486  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -1.187 -10.189  -7.242  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -2.435  -9.308  -8.121  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.232  -8.275  -4.135  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.632  -8.737  -3.048  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.619 -10.248  -2.876  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.353 -10.827  -2.391  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.234  -8.080  -1.731  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.235  -8.292  -0.635  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.588  -8.146  -0.886  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       0.826  -8.635   0.642  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.519  -8.340   0.117  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.750  -8.829   1.651  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.101  -8.680   1.389  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.060  -7.507  -4.668  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.640  -8.433  -3.288  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.137  -7.020  -1.884  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.714  -8.486  -1.402  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       2.916  -7.880  -1.881  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.228  -8.750   0.848  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.570  -8.221  -0.093  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.416  -9.094   2.643  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.828  -8.835   2.174  1.00  0.00           H  
ATOM    499  N   VAL A 401       1.724 -10.878  -3.238  1.00  0.00           N  
ATOM    500  CA  VAL A 401       1.858 -12.315  -3.090  1.00  0.00           C  
ATOM    501  C   VAL A 401       2.552 -12.644  -1.772  1.00  0.00           C  
ATOM    502  O   VAL A 401       3.182 -13.692  -1.637  1.00  0.00           O  
ATOM    503  CB  VAL A 401       2.655 -12.935  -4.253  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       1.888 -12.798  -5.559  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       4.030 -12.293  -4.362  1.00  0.00           C  
ATOM    506  H   VAL A 401       2.478 -10.359  -3.590  1.00  0.00           H  
ATOM    507  HA  VAL A 401       0.867 -12.746  -3.084  1.00  0.00           H  
ATOM    508  HB  VAL A 401       2.789 -13.988  -4.049  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       2.586 -12.675  -6.374  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       1.239 -11.937  -5.507  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       1.296 -13.686  -5.724  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       4.015 -11.542  -5.137  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       4.761 -13.049  -4.607  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       4.289 -11.832  -3.420  1.00  0.00           H  
ATOM    515  N   GLY A 402       2.438 -11.735  -0.801  1.00  0.00           N  
ATOM    516  CA  GLY A 402       3.062 -11.948   0.482  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.150 -12.644   1.466  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.046 -13.067   1.119  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.929 -10.913  -0.956  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.947 -12.552   0.343  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.353 -10.995   0.893  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.623 -12.766   2.695  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.857 -13.426   3.755  1.00  0.00           C  
ATOM    524  C   LYS A 403       1.874 -12.610   5.046  1.00  0.00           C  
ATOM    525  O   LYS A 403       2.884 -12.001   5.389  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.402 -14.837   4.029  1.00  0.00           C  
ATOM    527  CG  LYS A 403       3.504 -15.280   3.076  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.981 -15.481   1.664  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.423 -16.815   1.083  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       2.283 -17.567   0.486  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.509 -12.397   2.890  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.836 -13.510   3.417  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       2.797 -14.869   5.035  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       1.585 -15.543   3.950  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       4.273 -14.525   3.055  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       3.922 -16.211   3.433  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       1.902 -15.447   1.682  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.357 -14.684   1.041  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.161 -16.632   0.315  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.863 -17.410   1.868  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       1.469 -16.934   0.349  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       2.000 -18.345   1.114  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       2.559 -17.962  -0.435  1.00  0.00           H  
ATOM    544  N   LYS A 404       0.753 -12.619   5.764  1.00  0.00           N  
ATOM    545  CA  LYS A 404       0.641 -11.888   7.023  1.00  0.00           C  
ATOM    546  C   LYS A 404       1.718 -12.315   8.017  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.071 -11.560   8.922  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.747 -12.097   7.637  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -1.059 -13.547   7.969  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.398 -13.978   9.270  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.391 -14.641  10.213  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -1.136 -16.102  10.351  1.00  0.00           N  
ATOM    553  H   LYS A 404      -0.015 -13.132   5.444  1.00  0.00           H  
ATOM    554  HA  LYS A 404       0.768 -10.842   6.806  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.814 -11.519   8.548  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -1.492 -11.741   6.941  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -2.129 -13.658   8.067  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -0.698 -14.175   7.165  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       0.390 -14.680   9.045  1.00  0.00           H  
ATOM    560  HD3 LYS A 404       0.021 -13.109   9.756  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.309 -14.178  11.185  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.389 -14.494   9.828  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -0.117 -16.295  10.268  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -1.638 -16.625   9.607  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -1.466 -16.436  11.279  1.00  0.00           H  
ATOM    566  N   THR A 405       2.240 -13.527   7.846  1.00  0.00           N  
ATOM    567  CA  THR A 405       3.276 -14.041   8.736  1.00  0.00           C  
ATOM    568  C   THR A 405       4.652 -13.988   8.075  1.00  0.00           C  
ATOM    569  O   THR A 405       5.621 -14.540   8.597  1.00  0.00           O  
ATOM    570  CB  THR A 405       2.953 -15.477   9.157  1.00  0.00           C  
ATOM    571  OG1 THR A 405       1.992 -16.050   8.289  1.00  0.00           O  
ATOM    572  CG2 THR A 405       2.417 -15.580  10.568  1.00  0.00           C  
ATOM    573  H   THR A 405       1.921 -14.087   7.107  1.00  0.00           H  
ATOM    574  HA  THR A 405       3.295 -13.415   9.616  1.00  0.00           H  
ATOM    575  HB  THR A 405       3.855 -16.071   9.103  1.00  0.00           H  
ATOM    576  HG1 THR A 405       2.427 -16.649   7.679  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.146 -15.181  11.260  1.00  0.00           H  
ATOM    578 HG22 THR A 405       2.223 -16.615  10.806  1.00  0.00           H  
ATOM    579 HG23 THR A 405       1.501 -15.014  10.648  1.00  0.00           H  
ATOM    580  N   ASP A 406       4.736 -13.317   6.932  1.00  0.00           N  
ATOM    581  CA  ASP A 406       5.997 -13.193   6.215  1.00  0.00           C  
ATOM    582  C   ASP A 406       6.611 -11.820   6.451  1.00  0.00           C  
ATOM    583  O   ASP A 406       5.900 -10.841   6.674  1.00  0.00           O  
ATOM    584  CB  ASP A 406       5.783 -13.421   4.718  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.432 -14.702   4.230  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       5.906 -15.791   4.542  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       7.468 -14.616   3.538  1.00  0.00           O  
ATOM    588  H   ASP A 406       3.933 -12.892   6.563  1.00  0.00           H  
ATOM    589  HA  ASP A 406       6.671 -13.946   6.594  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       4.724 -13.477   4.520  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.206 -12.593   4.168  1.00  0.00           H  
ATOM    592  N   LYS A 407       7.936 -11.753   6.403  1.00  0.00           N  
ATOM    593  CA  LYS A 407       8.638 -10.495   6.614  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.243  -9.471   5.562  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.238  -8.267   5.820  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.151 -10.716   6.592  1.00  0.00           C  
ATOM    597  CG  LYS A 407      10.646 -11.418   5.339  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.093 -10.422   4.282  1.00  0.00           C  
ATOM    599  CE  LYS A 407      11.346 -11.102   2.946  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      10.134 -11.807   2.444  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.452 -12.565   6.222  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.348 -10.119   7.576  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.645  -9.758   6.660  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.428 -11.315   7.447  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      11.481 -12.051   5.598  1.00  0.00           H  
ATOM    606  HG3 LYS A 407       9.846 -12.021   4.936  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      10.322  -9.677   4.154  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.006  -9.947   4.612  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      11.640 -10.353   2.225  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      12.145 -11.818   3.066  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407       9.276 -11.308   2.754  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      10.108 -12.780   2.811  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      10.145 -11.841   1.404  1.00  0.00           H  
ATOM    614  N   ALA A 408       7.906  -9.958   4.380  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.501  -9.094   3.288  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.212  -8.350   3.621  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.975  -7.257   3.115  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.332  -9.901   2.010  1.00  0.00           C  
ATOM    619  H   ALA A 408       7.926 -10.928   4.238  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.289  -8.372   3.127  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       6.551  -9.461   1.407  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.064 -10.918   2.259  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       8.259  -9.899   1.457  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.366  -8.960   4.450  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.090  -8.349   4.806  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.258  -7.118   5.694  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.646  -6.085   5.423  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.192  -9.384   5.484  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.090  -8.800   6.340  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.337  -8.405   7.649  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       0.802  -8.657   5.841  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.329  -7.881   8.436  1.00  0.00           C  
ATOM    633  CE2 TYR A 409      -0.210  -8.135   6.621  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.058  -7.748   7.918  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.949  -7.229   8.699  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.595  -9.843   4.809  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.617  -8.035   3.889  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       2.721  -9.988   4.720  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       3.801 -10.018   6.115  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.335  -8.510   8.051  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.596  -8.959   4.825  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       1.539  -7.578   9.450  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -1.205  -8.035   6.214  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.677  -6.377   9.048  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.100  -7.186   6.728  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.299  -6.003   7.554  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.125  -4.994   6.777  1.00  0.00           C  
ATOM    648  O   TRP A 410       5.956  -3.787   6.928  1.00  0.00           O  
ATOM    649  CB  TRP A 410       5.917  -6.296   8.932  1.00  0.00           C  
ATOM    650  CG  TRP A 410       6.916  -7.403   8.999  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       6.664  -8.710   9.290  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.332  -7.289   8.833  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       7.836  -9.420   9.311  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       8.876  -8.571   9.025  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.191  -6.228   8.531  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.243  -8.821   8.929  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      10.548  -6.477   8.436  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.062  -7.765   8.633  1.00  0.00           C  
ATOM    659  H   TRP A 410       5.599  -8.010   6.911  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.319  -5.570   7.709  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       6.412  -5.407   9.281  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.120  -6.540   9.617  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       5.679  -9.113   9.478  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       7.913 -10.381   9.493  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       8.813  -5.229   8.374  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      10.655  -9.808   9.080  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.227  -5.671   8.204  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.128  -7.914   8.550  1.00  0.00           H  
ATOM    669  N   LEU A 411       6.991  -5.514   5.909  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.825  -4.698   5.054  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.958  -4.014   4.004  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.176  -2.849   3.671  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.893  -5.561   4.376  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.707  -4.852   3.294  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.672  -3.856   3.917  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.458  -5.867   2.444  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.048  -6.477   5.824  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.305  -3.950   5.662  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.576  -5.914   5.139  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.403  -6.414   3.927  1.00  0.00           H  
ATOM    681  HG  LEU A 411       9.033  -4.308   2.650  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.644  -4.314   4.024  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.305  -3.559   4.889  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.751  -2.986   3.282  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.672  -5.438   1.477  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.853  -6.752   2.320  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      11.385  -6.130   2.933  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.953  -4.739   3.495  1.00  0.00           N  
ATOM    689  CA  LEU A 412       5.055  -4.170   2.501  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.332  -2.975   3.108  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.280  -1.894   2.523  1.00  0.00           O  
ATOM    692  CB  LEU A 412       4.036  -5.199   2.011  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.362  -4.838   0.685  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       4.276  -5.165  -0.485  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       2.031  -5.559   0.544  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.812  -5.660   3.804  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.649  -3.843   1.666  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.542  -6.149   1.890  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.268  -5.307   2.765  1.00  0.00           H  
ATOM    700  HG  LEU A 412       3.169  -3.774   0.668  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       3.976  -6.104  -0.925  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       5.295  -5.242  -0.136  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       4.207  -4.383  -1.225  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       1.235  -4.914   0.883  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       2.044  -6.458   1.139  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.868  -5.815  -0.493  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.816  -3.180   4.318  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.137  -2.125   5.056  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.156  -1.089   5.515  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.859   0.100   5.618  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.396  -2.707   6.262  1.00  0.00           C  
ATOM    712  CG  GLU A 413       0.901  -2.867   6.042  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.307  -3.987   6.872  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.019  -4.984   7.121  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.870  -3.869   7.274  1.00  0.00           O  
ATOM    716  H   GLU A 413       3.924  -4.059   4.738  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.427  -1.654   4.392  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.810  -3.679   6.489  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       2.545  -2.056   7.111  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       0.410  -1.943   6.308  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.725  -3.079   4.998  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.363  -1.569   5.798  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.448  -0.717   6.256  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.866   0.269   5.168  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.212   1.415   5.456  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.644  -1.579   6.678  1.00  0.00           C  
ATOM    727  CG  GLU A 414       7.862  -1.615   8.182  1.00  0.00           C  
ATOM    728  CD  GLU A 414       8.283  -0.271   8.744  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       9.457   0.110   8.552  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       7.440   0.399   9.375  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.526  -2.530   5.701  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.097  -0.162   7.112  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.483  -2.595   6.334  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.538  -1.189   6.215  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       6.940  -1.914   8.660  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.631  -2.339   8.403  1.00  0.00           H  
ATOM    737  N   MET A 415       6.834  -0.183   3.918  1.00  0.00           N  
ATOM    738  CA  MET A 415       7.213   0.662   2.793  1.00  0.00           C  
ATOM    739  C   MET A 415       6.182   1.766   2.565  1.00  0.00           C  
ATOM    740  O   MET A 415       6.540   2.925   2.353  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.368  -0.189   1.529  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.543   0.626   0.259  1.00  0.00           C  
ATOM    743  SD  MET A 415       8.055  -0.379  -1.147  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.513  -1.190  -1.563  1.00  0.00           C  
ATOM    745  H   MET A 415       6.551  -1.105   3.747  1.00  0.00           H  
ATOM    746  HA  MET A 415       8.163   1.117   3.028  1.00  0.00           H  
ATOM    747  HB2 MET A 415       8.234  -0.826   1.643  1.00  0.00           H  
ATOM    748  HB3 MET A 415       6.491  -0.808   1.416  1.00  0.00           H  
ATOM    749  HG2 MET A 415       6.600   1.097   0.022  1.00  0.00           H  
ATOM    750  HG3 MET A 415       8.294   1.386   0.435  1.00  0.00           H  
ATOM    751  HE1 MET A 415       6.683  -1.898  -2.360  1.00  0.00           H  
ATOM    752  HE2 MET A 415       5.793  -0.452  -1.883  1.00  0.00           H  
ATOM    753  HE3 MET A 415       6.134  -1.708  -0.694  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.902   1.404   2.612  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.833   2.377   2.411  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.766   3.355   3.580  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.506   4.543   3.393  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.482   1.679   2.219  1.00  0.00           C  
ATOM    759  CG  LEU A 416       2.073   0.711   3.329  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.469   1.467   4.503  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       1.092  -0.321   2.793  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.674   0.466   2.786  1.00  0.00           H  
ATOM    763  HA  LEU A 416       4.067   2.932   1.515  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       1.718   2.442   2.139  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.517   1.129   1.287  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.949   0.188   3.680  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       0.578   0.958   4.840  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       1.215   2.470   4.195  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       2.184   1.510   5.310  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       1.635  -1.180   2.428  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       0.519   0.112   1.986  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.423  -0.627   3.584  1.00  0.00           H  
ATOM    773  N   THR A 417       4.009   2.851   4.786  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.984   3.687   5.980  1.00  0.00           C  
ATOM    775  C   THR A 417       5.087   4.740   5.922  1.00  0.00           C  
ATOM    776  O   THR A 417       4.885   5.886   6.322  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.148   2.829   7.237  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.155   1.820   7.289  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.060   3.625   8.522  1.00  0.00           C  
ATOM    780  H   THR A 417       4.216   1.897   4.874  1.00  0.00           H  
ATOM    781  HA  THR A 417       3.026   4.188   6.017  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.116   2.351   7.209  1.00  0.00           H  
ATOM    783  HG1 THR A 417       2.287   2.221   7.204  1.00  0.00           H  
ATOM    784 HG21 THR A 417       4.817   3.280   9.211  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.084   3.491   8.962  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.219   4.672   8.307  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.252   4.343   5.416  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.384   5.255   5.302  1.00  0.00           C  
ATOM    789  C   LYS A 418       7.026   6.443   4.417  1.00  0.00           C  
ATOM    790  O   LYS A 418       7.271   7.594   4.779  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.600   4.523   4.730  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.925   5.010   5.292  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.068   4.657   6.764  1.00  0.00           C  
ATOM    794  CE  LYS A 418       9.709   5.833   7.657  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.603   5.922   8.845  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.350   3.417   5.111  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.623   5.617   6.291  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.506   3.470   4.947  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.617   4.660   3.658  1.00  0.00           H  
ATOM    800  HG2 LYS A 418      10.731   4.549   4.742  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.979   6.083   5.182  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       9.410   3.831   6.991  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      11.091   4.369   6.956  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       9.797   6.743   7.083  1.00  0.00           H  
ATOM    805  HE3 LYS A 418       8.689   5.717   7.992  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      11.591   5.759   8.562  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      10.333   5.206   9.549  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      10.527   6.864   9.280  1.00  0.00           H  
ATOM    809  N   GLU A 419       6.429   6.158   3.264  1.00  0.00           N  
ATOM    810  CA  GLU A 419       6.022   7.210   2.342  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.875   8.010   2.946  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.778   9.222   2.756  1.00  0.00           O  
ATOM    813  CB  GLU A 419       5.602   6.617   0.994  1.00  0.00           C  
ATOM    814  CG  GLU A 419       4.396   5.697   1.083  1.00  0.00           C  
ATOM    815  CD  GLU A 419       3.798   5.389  -0.276  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       4.569   5.263  -1.250  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       2.558   5.274  -0.365  1.00  0.00           O  
ATOM    818  H   GLU A 419       6.248   5.221   3.035  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.866   7.867   2.193  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       5.362   7.425   0.317  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       6.431   6.050   0.590  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.703   4.768   1.542  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.641   6.171   1.695  1.00  0.00           H  
ATOM    824  N   LEU A 420       4.017   7.318   3.689  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.881   7.952   4.344  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.369   9.013   5.327  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.794  10.098   5.425  1.00  0.00           O  
ATOM    828  CB  LEU A 420       2.036   6.890   5.067  1.00  0.00           C  
ATOM    829  CG  LEU A 420       1.459   7.305   6.426  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       0.578   8.534   6.279  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.676   6.156   7.045  1.00  0.00           C  
ATOM    832  H   LEU A 420       4.159   6.356   3.809  1.00  0.00           H  
ATOM    833  HA  LEU A 420       2.279   8.427   3.584  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.214   6.619   4.422  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.653   6.017   5.218  1.00  0.00           H  
ATOM    836  HG  LEU A 420       2.271   7.555   7.093  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       0.747   9.199   7.113  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -0.459   8.233   6.263  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       0.820   9.043   5.358  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.375   6.278   6.825  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.821   6.157   8.116  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       1.023   5.220   6.635  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.436   8.689   6.047  1.00  0.00           N  
ATOM    844  CA  LEU A 421       5.012   9.605   7.022  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.668  10.795   6.327  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.685  11.904   6.859  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.035   8.869   7.893  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.906   9.129   9.395  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.526   8.722   9.891  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.991   8.384  10.158  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.848   7.809   5.919  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.212   9.967   7.649  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.919   7.805   7.722  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       7.028   9.165   7.581  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.030  10.186   9.582  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.145   9.481  10.559  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.594   7.781  10.417  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       3.856   8.615   9.050  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.819   7.320  10.081  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       6.968   8.678  11.197  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.957   8.623   9.737  1.00  0.00           H  
ATOM    862  N   GLU A 422       6.201  10.556   5.133  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.852  11.610   4.363  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.865  12.723   4.030  1.00  0.00           C  
ATOM    865  O   GLU A 422       6.214  13.904   4.049  1.00  0.00           O  
ATOM    866  CB  GLU A 422       7.446  11.039   3.074  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.645  11.818   2.560  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.782  11.749   1.052  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       8.060  12.493   0.356  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       9.611  10.950   0.568  1.00  0.00           O  
ATOM    871  H   GLU A 422       6.153   9.652   4.759  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.648  12.019   4.967  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.755  10.020   3.254  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.685  11.045   2.307  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.537  12.853   2.849  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       9.541  11.412   3.008  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.629  12.337   3.725  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.586  13.298   3.388  1.00  0.00           C  
ATOM    879  C   LEU A 423       3.365  14.282   4.534  1.00  0.00           C  
ATOM    880  O   LEU A 423       3.010  15.439   4.312  1.00  0.00           O  
ATOM    881  CB  LEU A 423       2.280  12.568   3.062  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.658  12.928   1.712  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.716  11.828   1.249  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.924  14.257   1.803  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.414  11.381   3.729  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.910  13.846   2.516  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       2.478  11.503   3.071  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       1.560  12.794   3.837  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.442  13.027   0.976  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.276  10.918   1.091  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       0.242  12.124   0.325  1.00  0.00           H  
ATOM    892 HD13 LEU A 423      -0.039  11.659   2.003  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.326  14.835   2.621  1.00  0.00           H  
ATOM    894 HD22 LEU A 423      -0.127  14.076   1.972  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       1.052  14.803   0.879  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.579  13.812   5.759  1.00  0.00           N  
ATOM    897  CA  ASP A 424       3.405  14.648   6.939  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.750  15.150   7.454  1.00  0.00           C  
ATOM    899  O   ASP A 424       4.910  15.419   8.645  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.681  13.867   8.039  1.00  0.00           C  
ATOM    901  CG  ASP A 424       1.197  14.173   8.082  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       0.469  13.716   7.175  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.761  14.870   9.023  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.862  12.881   5.870  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.802  15.498   6.657  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       2.806  12.809   7.862  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       3.111  14.120   8.996  1.00  0.00           H  
ATOM    908  N   SER A 425       5.715  15.277   6.548  1.00  0.00           N  
ATOM    909  CA  SER A 425       7.046  15.751   6.909  1.00  0.00           C  
ATOM    910  C   SER A 425       7.207  17.226   6.559  1.00  0.00           C  
ATOM    911  O   SER A 425       7.955  17.953   7.214  1.00  0.00           O  
ATOM    912  CB  SER A 425       8.116  14.924   6.196  1.00  0.00           C  
ATOM    913  OG  SER A 425       9.411  15.447   6.438  1.00  0.00           O  
ATOM    914  H   SER A 425       5.527  15.049   5.614  1.00  0.00           H  
ATOM    915  HA  SER A 425       7.162  15.631   7.977  1.00  0.00           H  
ATOM    916  HB2 SER A 425       8.081  13.906   6.554  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.929  14.938   5.132  1.00  0.00           H  
ATOM    918  HG  SER A 425       9.870  15.565   5.603  1.00  0.00           H  
ATOM    919  N   VAL A 426       6.497  17.662   5.522  1.00  0.00           N  
ATOM    920  CA  VAL A 426       6.558  19.052   5.086  1.00  0.00           C  
ATOM    921  C   VAL A 426       5.444  19.876   5.725  1.00  0.00           C  
ATOM    922  O   VAL A 426       4.265  19.549   5.598  1.00  0.00           O  
ATOM    923  CB  VAL A 426       6.453  19.170   3.552  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       7.766  18.773   2.894  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       5.304  18.321   3.027  1.00  0.00           C  
ATOM    926  H   VAL A 426       5.916  17.035   5.043  1.00  0.00           H  
ATOM    927  HA  VAL A 426       7.512  19.456   5.393  1.00  0.00           H  
ATOM    928  HB  VAL A 426       6.250  20.202   3.305  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       7.569  18.096   2.075  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       8.401  18.286   3.618  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       8.261  19.657   2.517  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       5.591  17.279   3.039  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       5.071  18.618   2.015  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       4.435  18.462   3.653  1.00  0.00           H  
ATOM    935  N   GLU A 427       5.828  20.945   6.414  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.862  21.815   7.076  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.905  22.439   6.064  1.00  0.00           C  
ATOM    938  O   GLU A 427       4.240  22.589   4.888  1.00  0.00           O  
ATOM    939  CB  GLU A 427       5.585  22.914   7.856  1.00  0.00           C  
ATOM    940  CG  GLU A 427       6.488  23.780   6.993  1.00  0.00           C  
ATOM    941  CD  GLU A 427       5.717  24.827   6.213  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       5.071  25.686   6.849  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       5.760  24.789   4.965  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.783  21.155   6.481  1.00  0.00           H  
ATOM    945  HA  GLU A 427       4.292  21.211   7.767  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       4.849  23.552   8.323  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       6.190  22.455   8.625  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       7.201  24.281   7.630  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       7.013  23.146   6.295  1.00  0.00           H  
ATOM    950  N   THR A 428       2.714  22.801   6.529  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.707  23.410   5.667  1.00  0.00           C  
ATOM    952  C   THR A 428       1.489  24.873   6.037  1.00  0.00           C  
ATOM    953  O   THR A 428       1.766  25.772   5.244  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.387  22.643   5.771  1.00  0.00           C  
ATOM    955  OG1 THR A 428       0.567  21.283   5.420  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.704  23.205   4.883  1.00  0.00           C  
ATOM    957  H   THR A 428       2.507  22.656   7.477  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.065  23.357   4.650  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.037  22.687   6.792  1.00  0.00           H  
ATOM    960  HG1 THR A 428       0.794  21.219   4.489  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -1.523  22.504   4.833  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -0.311  23.372   3.892  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -1.056  24.141   5.294  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.989  25.102   7.246  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.741  26.457   7.703  1.00  0.00           C  
ATOM    966  C   GLY A 429      -0.739  26.779   7.784  1.00  0.00           C  
ATOM    967  O   GLY A 429      -1.489  26.105   8.490  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.787  24.345   7.834  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       1.179  26.582   8.681  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.211  27.147   7.019  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.158  27.811   7.059  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.556  28.203   7.066  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.269  27.821   5.785  1.00  0.00           C  
ATOM    974  O   GLY A 430      -4.136  28.553   5.307  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.513  28.311   6.516  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -3.049  27.721   7.899  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.617  29.276   7.194  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.904  26.671   5.227  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.514  26.192   3.993  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.453  25.023   4.268  1.00  0.00           C  
ATOM    981  O   GLN A 431      -4.013  23.885   4.430  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.431  25.769   2.997  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -2.739  26.164   1.562  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -2.841  27.665   1.379  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -1.847  28.337   1.105  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -4.047  28.200   1.532  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.206  26.133   5.657  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -4.084  27.004   3.568  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.498  26.231   3.282  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.320  24.697   3.037  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -1.952  25.791   0.923  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -3.678  25.715   1.273  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -4.795  27.599   1.752  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -4.141  29.172   1.418  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.749  25.310   4.317  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.751  24.281   4.571  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.805  23.280   3.422  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.053  22.092   3.632  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.128  24.918   4.773  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.480  25.894   3.667  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -7.740  26.884   3.490  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.497  25.667   2.977  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -6.040  26.236   4.178  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.470  23.760   5.474  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.877  24.143   4.795  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.136  25.450   5.713  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.572  23.767   2.208  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.593  22.915   1.025  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.533  21.823   1.121  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.799  20.658   0.823  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -6.367  23.751  -0.236  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -6.850  23.080  -1.387  1.00  0.00           O  
ATOM   1013  H   SER A 433      -6.380  24.722   2.105  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.567  22.451   0.968  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -6.890  24.693  -0.138  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -5.308  23.935  -0.358  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -6.217  23.176  -2.102  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.331  22.207   1.538  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.232  21.261   1.674  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.466  20.310   2.843  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.223  19.108   2.737  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.886  21.985   1.878  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.735  20.991   1.863  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.689  23.057   0.816  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -4.182  23.150   1.762  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -3.172  20.686   0.761  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.903  22.466   2.845  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.939  20.215   1.141  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.627  20.551   2.843  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434       0.178  21.502   1.595  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.012  22.691   0.058  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.271  23.943   1.272  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -2.639  23.298   0.366  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.941  20.857   3.958  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.210  20.056   5.147  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.238  18.970   4.848  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.107  17.834   5.306  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -4.705  20.948   6.288  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -3.617  21.324   7.279  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -3.921  22.646   7.968  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -4.328  22.456   9.358  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -4.946  23.386  10.082  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -5.229  24.570   9.553  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -5.280  23.131  11.340  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.115  21.821   3.982  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.284  19.587   5.445  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.110  21.857   5.869  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -5.487  20.429   6.823  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -3.542  20.550   8.027  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -2.677  21.411   6.752  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.034  23.261   7.944  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -4.717  23.142   7.433  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -4.132  21.591   9.773  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -4.979  24.768   8.606  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -5.694  25.264  10.103  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -5.068  22.240  11.742  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -5.744  23.829  11.886  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.259  19.325   4.076  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.309  18.381   3.714  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.744  17.233   2.886  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.104  16.072   3.085  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.416  19.088   2.933  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.788  18.461   3.119  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.863  19.157   2.307  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -11.451  20.144   2.751  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -11.124  18.646   1.110  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.308  20.245   3.740  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.724  17.979   4.627  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.468  20.118   3.255  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.172  19.061   1.881  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.741  17.427   2.813  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.055  18.515   4.165  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -10.613  17.856   0.823  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -11.818  19.079   0.562  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.856  17.565   1.955  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.238  16.563   1.096  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.380  15.602   1.909  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.342  14.403   1.636  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.407  17.236   0.015  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.609  18.507   1.844  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -6.028  16.005   0.615  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -4.227  16.538  -0.789  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.463  17.554   0.433  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -4.938  18.095  -0.366  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.692  16.138   2.913  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.834  15.329   3.770  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.663  14.353   4.598  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.319  13.177   4.719  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.006  16.226   4.692  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -0.668  16.635   4.100  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -0.843  17.606   2.944  1.00  0.00           C  
ATOM   1092  NE  ARG A 438       0.234  17.489   1.964  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438       1.428  18.062   2.100  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438       1.705  18.789   3.176  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438       2.348  17.906   1.159  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.764  17.101   3.082  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.166  14.766   3.134  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -2.572  17.124   4.903  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.821  15.698   5.618  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -0.074  17.107   4.868  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -0.159  15.751   3.742  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -1.785  17.398   2.456  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -0.853  18.615   3.336  1.00  0.00           H  
ATOM   1104  HE  ARG A 438       0.057  16.956   1.160  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438       1.016  18.910   3.891  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438       2.603  19.217   3.271  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438       2.145  17.359   0.347  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438       3.244  18.337   1.261  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.759  14.848   5.163  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.640  14.019   5.976  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.344  12.976   5.115  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.510  11.826   5.524  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.672  14.889   6.699  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -6.807  14.571   8.179  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -8.144  15.040   8.731  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -8.302  14.671  10.197  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -9.218  15.603  10.910  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.982  15.793   5.028  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.033  13.512   6.711  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.384  15.925   6.600  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.636  14.748   6.233  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -6.727  13.504   8.317  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -6.012  15.067   8.717  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -8.207  16.113   8.632  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -8.938  14.576   8.164  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -8.701  13.669  10.262  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -7.331  14.702  10.669  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -9.875  16.045  10.234  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -8.671  16.351  11.383  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -9.769  15.087  11.625  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.754  13.385   3.919  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.438  12.488   2.995  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.470  11.454   2.428  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.836  10.298   2.217  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -8.076  13.286   1.856  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.824  12.424   0.850  1.00  0.00           C  
ATOM   1137  CD  GLU A 440     -10.318  12.394   1.106  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.716  12.307   2.287  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -11.090  12.459   0.127  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.590  14.313   3.649  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.214  11.976   3.543  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -8.772  13.996   2.275  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -7.301  13.824   1.330  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.652  12.819  -0.140  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.443  11.415   0.907  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -5.234  11.879   2.186  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -4.215  10.988   1.646  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.871   9.886   2.640  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.783   8.715   2.275  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.969  11.778   1.275  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -5.003  12.812   2.377  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.610  10.539   0.746  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.908  12.664   1.890  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -3.021  12.065   0.236  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.094  11.167   1.436  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.683  10.268   3.901  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.353   9.308   4.948  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.497   8.325   5.169  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.271   7.160   5.493  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.032  10.017   6.279  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -2.562   9.015   7.325  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -1.991  11.107   6.066  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.772  11.216   4.131  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.476   8.760   4.635  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -3.937  10.482   6.642  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.193   9.084   8.198  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -1.541   9.234   7.601  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.618   8.016   6.919  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -1.956  11.374   5.020  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -1.022  10.746   6.378  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.256  11.977   6.649  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.725   8.801   4.987  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -6.902   7.956   5.163  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.868   6.786   4.185  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.142   5.644   4.555  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.180   8.772   4.960  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -8.721   9.673   6.432  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -5.844   9.738   4.726  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -6.886   7.569   6.171  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.016   9.496   4.176  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.980   8.108   4.667  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -9.592  10.035   6.253  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.519   7.079   2.937  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.437   6.050   1.911  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.359   5.033   2.266  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.509   3.839   2.015  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -6.137   6.679   0.547  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -7.313   6.637  -0.414  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -8.010   7.985  -0.505  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -8.498   8.265  -1.918  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -9.180   7.084  -2.515  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.304   8.006   2.705  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.391   5.547   1.866  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.857   7.712   0.695  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -5.310   6.153   0.093  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.953   6.362  -1.395  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -8.022   5.897  -0.069  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -8.856   7.987   0.165  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -7.315   8.759  -0.214  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -9.192   9.092  -1.888  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.650   8.530  -2.531  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -8.537   6.593  -3.170  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444     -10.025   7.386  -3.041  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -9.470   6.421  -1.768  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.273   5.520   2.860  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.167   4.659   3.259  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.609   3.668   4.327  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.104   2.547   4.400  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.972   5.480   3.785  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.574   6.550   2.765  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -0.792   4.570   4.092  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -0.752   7.673   3.355  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.217   6.482   3.037  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.846   4.111   2.391  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -2.272   5.963   4.703  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -0.988   6.092   1.984  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -2.468   6.981   2.336  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -0.339   4.244   3.168  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -1.136   3.710   4.648  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.064   5.110   4.679  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445       0.257   7.620   2.974  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -0.736   7.578   4.430  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.191   8.621   3.084  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.561   4.090   5.145  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.090   3.252   6.204  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -5.859   2.076   5.609  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -5.731   0.939   6.065  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -5.992   4.091   7.108  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -6.808   3.284   8.097  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.328   3.457   9.524  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -7.126   3.646  10.442  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.015   3.393   9.713  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.927   4.988   5.028  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.259   2.875   6.784  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.378   4.784   7.664  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.674   4.653   6.487  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -7.833   3.612   8.032  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -6.744   2.236   7.834  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -4.441   3.239   8.930  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -4.674   3.502  10.629  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.652   2.360   4.579  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.436   1.327   3.913  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.528   0.238   3.352  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -6.862  -0.946   3.393  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.280   1.936   2.804  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.706   3.285   4.258  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.100   0.888   4.642  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -9.221   1.411   2.738  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -7.755   1.852   1.864  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.463   2.978   3.021  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.373   0.650   2.835  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.408  -0.287   2.271  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -3.858  -1.209   3.351  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.606  -2.389   3.109  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.233   0.447   1.597  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -3.756   1.495   0.616  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.321  -0.542   0.888  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -2.664   2.335  -0.012  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.164   1.606   2.838  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -4.913  -0.883   1.524  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.658   0.941   2.366  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.291   0.998  -0.182  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.429   2.160   1.139  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -1.612  -0.005   0.277  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.914  -1.194   0.263  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -1.792  -1.132   1.621  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.176   1.766  -0.790  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -1.941   2.607   0.742  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.096   3.229  -0.436  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.674  -0.657   4.544  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.150  -1.424   5.668  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.030  -2.636   5.956  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.549  -3.769   5.990  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.049  -0.541   6.915  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.762  -0.710   7.724  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -0.721   0.310   7.291  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -2.047  -0.584   9.213  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.893   0.291   4.671  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.161  -1.768   5.403  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.121   0.494   6.603  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.887  -0.767   7.561  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.358  -1.696   7.542  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -0.941   0.646   6.289  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449       0.259  -0.144   7.311  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -0.740   1.154   7.966  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.216  -1.565   9.631  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -2.926   0.026   9.361  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -1.203  -0.124   9.704  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.322  -2.395   6.154  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.259  -3.479   6.429  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.393  -4.385   5.214  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.403  -5.609   5.342  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.626  -2.921   6.834  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.013  -3.243   8.268  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.368  -3.913   8.373  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.766  -4.604   7.411  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.033  -3.748   9.418  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.652  -1.473   6.110  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.857  -4.063   7.244  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.610  -1.847   6.720  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.379  -3.332   6.178  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.269  -3.903   8.689  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.037  -2.323   8.835  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.470  -3.782   4.032  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.572  -4.554   2.801  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.373  -5.489   2.693  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.462  -6.577   2.125  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.633  -3.624   1.586  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.896  -3.792   0.757  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -9.066  -3.037   1.367  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -8.960  -1.543   1.106  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.313  -1.196  -0.299  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.438  -2.804   3.986  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.476  -5.143   2.848  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.586  -2.601   1.927  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.783  -3.821   0.950  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.715  -3.412  -0.239  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.144  -4.844   0.707  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -9.983  -3.404   0.934  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -9.074  -3.208   2.434  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.632  -1.026   1.774  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -7.946  -1.227   1.302  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -8.617  -0.527  -0.687  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -10.254  -0.756  -0.333  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451      -9.321  -2.053  -0.888  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.255  -5.051   3.267  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.029  -5.832   3.268  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.188  -7.065   4.152  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.693  -8.143   3.825  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.864  -4.974   3.768  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.630  -4.961   2.861  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.214  -3.530   2.536  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.521  -5.718   3.513  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.260  -4.179   3.713  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.830  -6.148   2.255  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.218  -3.957   3.877  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.565  -5.341   4.742  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.870  -5.454   1.931  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.991  -2.848   2.847  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.058  -3.434   1.472  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.702  -3.294   3.056  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.432  -5.147   3.411  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.640  -6.676   3.029  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.307  -5.870   4.560  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.885  -6.898   5.276  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.109  -8.002   6.204  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.812  -9.164   5.508  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.624 -10.324   5.876  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.939  -7.530   7.399  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.100  -7.129   8.601  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.005  -8.230   9.640  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -4.875  -8.277  10.535  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -3.063  -9.045   9.558  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.260  -6.011   5.486  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.147  -8.341   6.555  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.529  -6.677   7.100  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.603  -8.328   7.702  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.103  -6.889   8.264  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -4.543  -6.258   9.060  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.621  -8.846   4.504  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.352  -9.866   3.761  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.513 -10.421   2.613  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.738 -11.541   2.155  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.667  -9.294   3.224  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.897  -9.831   3.936  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.240  -9.002   5.163  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.363  -9.372   6.349  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -8.724 -10.702   6.913  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.732  -7.903   4.257  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.573 -10.671   4.443  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.652  -8.220   3.339  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.751  -9.534   2.175  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -9.735  -9.808   3.255  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -8.708 -10.849   4.242  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.092  -7.957   4.932  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454     -10.274  -9.172   5.425  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -7.332  -9.396   6.025  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.480  -8.620   7.116  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -9.617 -10.636   7.441  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -7.977 -11.031   7.558  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -8.835 -11.396   6.148  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.541  -9.638   2.154  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.673 -10.067   1.064  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.547 -10.952   1.587  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.936 -11.708   0.830  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.086  -8.856   0.336  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.797  -8.527  -0.967  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.921  -7.527  -0.754  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -6.238  -8.222  -0.447  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -7.367  -7.647  -1.231  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.403  -8.756   2.557  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.271 -10.638   0.370  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.150  -7.993   0.987  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.047  -9.055   0.114  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -3.083  -8.110  -1.660  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -4.211  -9.437  -1.378  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.664  -6.883   0.074  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -5.037  -6.934  -1.650  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -6.143  -9.270  -0.689  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -6.452  -8.114   0.606  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -7.002  -7.123  -2.053  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -7.920  -6.996  -0.638  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -7.993  -8.407  -1.568  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.278 -10.857   2.885  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.228 -11.659   3.481  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.575 -13.133   3.490  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.215 -13.868   2.571  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.798 -10.241   3.442  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.316 -11.516   2.918  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -1.071 -11.329   4.500  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.278 -13.565   4.530  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.677 -14.962   4.653  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -3.567 -15.378   3.487  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -3.177 -16.304   2.746  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.409 -15.188   5.975  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.656 -14.322   6.179  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.912 -15.181   6.193  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -4.545 -13.520   7.468  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -4.648 -14.773   3.325  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.537 -12.928   5.230  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -1.781 -15.564   4.639  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.701 -16.228   6.025  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -2.720 -14.988   6.780  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.738 -13.626   5.358  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.292 -15.278   5.187  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.659 -14.715   6.817  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -5.675 -16.160   6.584  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -4.256 -14.175   8.276  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.499 -13.069   7.694  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -3.801 -12.746   7.347  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL       9
ATOM     70  N   THR A 376       0.053  25.281 -11.370  1.00  0.00           N  
ATOM     71  CA  THR A 376       0.335  24.631 -10.094  1.00  0.00           C  
ATOM     72  C   THR A 376       1.706  25.045  -9.562  1.00  0.00           C  
ATOM     73  O   THR A 376       2.680  25.099 -10.312  1.00  0.00           O  
ATOM     74  CB  THR A 376       0.272  23.108 -10.242  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -0.520  22.745 -11.358  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -0.301  22.412  -9.027  1.00  0.00           C  
ATOM     77  H   THR A 376      -0.645  25.967 -11.410  1.00  0.00           H  
ATOM     78  HA  THR A 376      -0.422  24.944  -9.393  1.00  0.00           H  
ATOM     79  HB  THR A 376       1.273  22.730 -10.399  1.00  0.00           H  
ATOM     80  HG1 THR A 376       0.047  22.587 -12.116  1.00  0.00           H  
ATOM     81 HG21 THR A 376       0.443  21.753  -8.605  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -1.168  21.837  -9.316  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -0.587  23.149  -8.290  1.00  0.00           H  
ATOM     84  N   PRO A 377       1.805  25.343  -8.252  1.00  0.00           N  
ATOM     85  CA  PRO A 377       3.069  25.752  -7.629  1.00  0.00           C  
ATOM     86  C   PRO A 377       4.173  24.715  -7.821  1.00  0.00           C  
ATOM     87  O   PRO A 377       3.978  23.709  -8.502  1.00  0.00           O  
ATOM     88  CB  PRO A 377       2.716  25.886  -6.143  1.00  0.00           C  
ATOM     89  CG  PRO A 377       1.242  26.094  -6.120  1.00  0.00           C  
ATOM     90  CD  PRO A 377       0.699  25.306  -7.278  1.00  0.00           C  
ATOM     91  HA  PRO A 377       3.405  26.706  -8.009  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       2.998  24.982  -5.621  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       3.240  26.733  -5.722  1.00  0.00           H  
ATOM     94  HG2 PRO A 377       0.833  25.727  -5.190  1.00  0.00           H  
ATOM     95  HG3 PRO A 377       1.016  27.143  -6.242  1.00  0.00           H  
ATOM     96  HD2 PRO A 377       0.484  24.290  -6.979  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -0.183  25.782  -7.678  1.00  0.00           H  
ATOM     98  N   PRO A 378       5.355  24.954  -7.228  1.00  0.00           N  
ATOM     99  CA  PRO A 378       6.493  24.050  -7.342  1.00  0.00           C  
ATOM    100  C   PRO A 378       6.491  22.942  -6.291  1.00  0.00           C  
ATOM    101  O   PRO A 378       6.999  21.847  -6.535  1.00  0.00           O  
ATOM    102  CB  PRO A 378       7.684  24.976  -7.138  1.00  0.00           C  
ATOM    103  CG  PRO A 378       7.184  26.078  -6.264  1.00  0.00           C  
ATOM    104  CD  PRO A 378       5.681  26.133  -6.409  1.00  0.00           C  
ATOM    105  HA  PRO A 378       6.547  23.612  -8.324  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       8.488  24.430  -6.662  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       8.015  25.355  -8.096  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       7.449  25.876  -5.237  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       7.620  27.009  -6.583  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       5.207  26.069  -5.441  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       5.386  27.042  -6.913  1.00  0.00           H  
ATOM    112  N   SER A 379       5.934  23.228  -5.116  1.00  0.00           N  
ATOM    113  CA  SER A 379       5.895  22.243  -4.038  1.00  0.00           C  
ATOM    114  C   SER A 379       4.630  21.404  -4.094  1.00  0.00           C  
ATOM    115  O   SER A 379       4.615  20.262  -3.635  1.00  0.00           O  
ATOM    116  CB  SER A 379       6.020  22.925  -2.676  1.00  0.00           C  
ATOM    117  OG  SER A 379       6.646  22.072  -1.734  1.00  0.00           O  
ATOM    118  H   SER A 379       5.553  24.118  -4.968  1.00  0.00           H  
ATOM    119  HA  SER A 379       6.731  21.582  -4.182  1.00  0.00           H  
ATOM    120  HB2 SER A 379       6.613  23.823  -2.778  1.00  0.00           H  
ATOM    121  HB3 SER A 379       5.037  23.183  -2.312  1.00  0.00           H  
ATOM    122  HG  SER A 379       6.031  21.387  -1.462  1.00  0.00           H  
ATOM    123  N   ILE A 380       3.582  21.953  -4.683  1.00  0.00           N  
ATOM    124  CA  ILE A 380       2.334  21.229  -4.822  1.00  0.00           C  
ATOM    125  C   ILE A 380       2.577  19.945  -5.608  1.00  0.00           C  
ATOM    126  O   ILE A 380       1.890  18.942  -5.416  1.00  0.00           O  
ATOM    127  CB  ILE A 380       1.253  22.082  -5.517  1.00  0.00           C  
ATOM    128  CG1 ILE A 380       0.917  23.297  -4.652  1.00  0.00           C  
ATOM    129  CG2 ILE A 380       0.002  21.257  -5.785  1.00  0.00           C  
ATOM    130  CD1 ILE A 380       0.368  22.931  -3.290  1.00  0.00           C  
ATOM    131  H   ILE A 380       3.654  22.858  -5.052  1.00  0.00           H  
ATOM    132  HA  ILE A 380       1.984  20.972  -3.832  1.00  0.00           H  
ATOM    133  HB  ILE A 380       1.643  22.422  -6.465  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       1.812  23.883  -4.501  1.00  0.00           H  
ATOM    135 HG13 ILE A 380       0.176  23.897  -5.159  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -0.872  21.885  -5.688  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -0.056  20.448  -5.071  1.00  0.00           H  
ATOM    138 HG23 ILE A 380       0.045  20.852  -6.786  1.00  0.00           H  
ATOM    139 HD11 ILE A 380       1.183  22.831  -2.589  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -0.167  21.996  -3.356  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -0.304  23.707  -2.953  1.00  0.00           H  
ATOM    142  N   LYS A 381       3.570  19.991  -6.497  1.00  0.00           N  
ATOM    143  CA  LYS A 381       3.916  18.839  -7.319  1.00  0.00           C  
ATOM    144  C   LYS A 381       4.241  17.630  -6.447  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.968  16.490  -6.823  1.00  0.00           O  
ATOM    146  CB  LYS A 381       5.110  19.167  -8.218  1.00  0.00           C  
ATOM    147  CG  LYS A 381       4.784  20.156  -9.325  1.00  0.00           C  
ATOM    148  CD  LYS A 381       5.528  19.818 -10.609  1.00  0.00           C  
ATOM    149  CE  LYS A 381       6.025  21.072 -11.309  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       7.060  20.761 -12.335  1.00  0.00           N  
ATOM    151  H   LYS A 381       4.092  20.822  -6.590  1.00  0.00           H  
ATOM    152  HA  LYS A 381       3.063  18.602  -7.940  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       5.898  19.587  -7.609  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       5.466  18.254  -8.671  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       3.722  20.128  -9.520  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       5.068  21.147  -9.005  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       6.374  19.192 -10.369  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       4.860  19.287 -11.271  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       5.189  21.557 -11.791  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       6.451  21.737 -10.572  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       7.113  21.530 -13.034  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       6.822  19.877 -12.827  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       7.990  20.654 -11.882  1.00  0.00           H  
ATOM    164  N   LYS A 382       4.820  17.885  -5.277  1.00  0.00           N  
ATOM    165  CA  LYS A 382       5.173  16.812  -4.356  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.927  16.130  -3.825  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.886  14.910  -3.667  1.00  0.00           O  
ATOM    168  CB  LYS A 382       6.021  17.346  -3.201  1.00  0.00           C  
ATOM    169  CG  LYS A 382       7.517  17.189  -3.421  1.00  0.00           C  
ATOM    170  CD  LYS A 382       8.315  17.899  -2.340  1.00  0.00           C  
ATOM    171  CE  LYS A 382       8.261  19.409  -2.509  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       9.369  20.090  -1.781  1.00  0.00           N  
ATOM    173  H   LYS A 382       5.011  18.813  -5.029  1.00  0.00           H  
ATOM    174  HA  LYS A 382       5.737  16.089  -4.906  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       5.807  18.396  -3.068  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.755  16.816  -2.297  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       7.766  16.139  -3.406  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       7.776  17.609  -4.382  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       7.907  17.640  -1.375  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       9.345  17.576  -2.396  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.336  19.644  -3.560  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       7.317  19.766  -2.126  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       9.088  20.276  -0.797  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       9.596  20.993  -2.242  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382      10.218  19.489  -1.781  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.907  16.926  -3.576  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.637  16.408  -3.086  1.00  0.00           C  
ATOM    188  C   ILE A 383       1.063  15.432  -4.103  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.453  14.424  -3.748  1.00  0.00           O  
ATOM    190  CB  ILE A 383       0.620  17.539  -2.829  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       1.215  18.587  -1.887  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -0.669  16.973  -2.252  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       0.427  19.877  -1.844  1.00  0.00           C  
ATOM    194  H   ILE A 383       3.008  17.882  -3.746  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.820  15.887  -2.157  1.00  0.00           H  
ATOM    196  HB  ILE A 383       0.388  18.005  -3.775  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       1.248  18.185  -0.886  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       2.220  18.822  -2.209  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.090  17.679  -1.550  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -0.459  16.043  -1.745  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.375  16.797  -3.051  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -0.159  19.911  -0.937  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -0.231  19.927  -2.699  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       1.107  20.716  -1.864  1.00  0.00           H  
ATOM    205  N   ILE A 384       1.302  15.734  -5.374  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.850  14.882  -6.469  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.733  13.653  -6.542  1.00  0.00           C  
ATOM    208  O   ILE A 384       1.259  12.527  -6.689  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.920  15.592  -7.843  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       1.005  17.107  -7.684  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -0.278  15.215  -8.698  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.171  17.708  -6.944  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.818  16.539  -5.574  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.169  14.585  -6.278  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.812  15.245  -8.345  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.906  17.348  -7.140  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       1.048  17.563  -8.667  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -0.340  15.887  -9.541  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.180  15.292  -8.109  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -0.164  14.202  -9.052  1.00  0.00           H  
ATOM    221 HD11 ILE A 384       0.062  18.724  -6.661  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -0.376  17.125  -6.058  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.040  17.704  -7.584  1.00  0.00           H  
ATOM    224  N   HIS A 385       3.033  13.895  -6.431  1.00  0.00           N  
ATOM    225  CA  HIS A 385       4.022  12.824  -6.475  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.728  11.783  -5.396  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.896  10.584  -5.615  1.00  0.00           O  
ATOM    228  CB  HIS A 385       5.433  13.407  -6.312  1.00  0.00           C  
ATOM    229  CG  HIS A 385       6.393  12.513  -5.587  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       7.159  11.588  -6.254  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.669  12.447  -4.264  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.880  10.983  -5.328  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.618  11.470  -4.105  1.00  0.00           N  
ATOM    234  H   HIS A 385       3.335  14.828  -6.318  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.948  12.348  -7.443  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       5.845  13.605  -7.290  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.366  14.336  -5.764  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       6.227  13.048  -3.482  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.592  10.196  -5.530  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.889  11.067  -3.254  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.278  12.251  -4.235  1.00  0.00           N  
ATOM    242  CA  VAL A 386       2.949  11.358  -3.131  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.647  10.617  -3.414  1.00  0.00           C  
ATOM    244  O   VAL A 386       1.528   9.423  -3.139  1.00  0.00           O  
ATOM    245  CB  VAL A 386       2.819  12.125  -1.797  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.463  11.176  -0.661  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.104  12.879  -1.486  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.156  13.217  -4.122  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.750  10.637  -3.034  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.020  12.846  -1.898  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       2.965  10.232  -0.811  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.394  11.018  -0.647  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.776  11.606   0.279  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       3.955  13.933  -1.666  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.899  12.515  -2.120  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.371  12.725  -0.450  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.675  11.332  -3.974  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.614  10.736  -4.301  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.457   9.719  -5.422  1.00  0.00           C  
ATOM    260  O   LEU A 387      -1.088   8.664  -5.414  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.621  11.818  -4.699  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -3.088  11.379  -4.667  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.932  12.384  -3.900  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.623  11.201  -6.081  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.831  12.278  -4.176  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.971  10.223  -3.421  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.501  12.655  -4.023  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.387  12.147  -5.703  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -3.161  10.428  -4.160  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.541  13.378  -4.059  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.901  12.150  -2.846  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.953  12.339  -4.248  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.507  10.171  -6.384  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -3.074  11.840  -6.757  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -4.669  11.468  -6.106  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.411  10.026  -6.374  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.667   9.115  -7.476  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.261   7.824  -6.927  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.995   6.732  -7.430  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.623   9.749  -8.490  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.918  10.368  -9.685  1.00  0.00           C  
ATOM    282  CD  GLU A 388       1.717  11.493 -10.314  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       2.931  11.305 -10.539  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       1.129  12.562 -10.582  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.904  10.872  -6.323  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.275   8.895  -7.958  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       2.193  10.521  -7.995  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.300   8.990  -8.853  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       0.757   9.603 -10.429  1.00  0.00           H  
ATOM    290  HG3 GLU A 388      -0.035  10.760  -9.362  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.064   7.970  -5.878  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.702   6.833  -5.229  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.681   5.992  -4.466  1.00  0.00           C  
ATOM    294  O   LYS A 389       1.701   4.763  -4.536  1.00  0.00           O  
ATOM    295  CB  LYS A 389       3.800   7.318  -4.280  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.170   6.736  -4.586  1.00  0.00           C  
ATOM    297  CD  LYS A 389       5.490   5.558  -3.679  1.00  0.00           C  
ATOM    298  CE  LYS A 389       5.284   4.233  -4.394  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       5.975   4.199  -5.713  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.223   8.870  -5.522  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.150   6.224  -5.998  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       3.867   8.392  -4.350  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.535   7.047  -3.268  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.187   6.402  -5.613  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.916   7.503  -4.444  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.520   5.630  -3.365  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       4.843   5.596  -2.815  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       5.674   3.439  -3.773  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       4.226   4.081  -4.547  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       6.810   4.820  -5.695  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       5.332   4.525  -6.462  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       6.281   3.230  -5.932  1.00  0.00           H  
ATOM    313  N   VAL A 390       0.797   6.662  -3.730  1.00  0.00           N  
ATOM    314  CA  VAL A 390      -0.219   5.970  -2.944  1.00  0.00           C  
ATOM    315  C   VAL A 390      -1.175   5.181  -3.838  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.548   4.053  -3.517  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -1.015   6.949  -2.044  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -2.125   7.663  -2.808  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -1.584   6.214  -0.840  1.00  0.00           C  
ATOM    320  H   VAL A 390       0.836   7.641  -3.706  1.00  0.00           H  
ATOM    321  HA  VAL A 390       0.294   5.271  -2.299  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -0.330   7.702  -1.680  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -2.717   6.942  -3.349  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.690   8.366  -3.498  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -2.756   8.193  -2.110  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -2.325   6.834  -0.357  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.789   5.994  -0.144  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -2.044   5.293  -1.166  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.564   5.776  -4.962  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.469   5.113  -5.893  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.822   3.855  -6.459  1.00  0.00           C  
ATOM    332  O   GLN A 391      -2.482   2.834  -6.650  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.866   6.063  -7.026  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -1.690   6.563  -7.847  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -2.122   7.232  -9.134  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -2.903   8.183  -9.124  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -1.614   6.734 -10.254  1.00  0.00           N  
ATOM    338  H   GLN A 391      -1.232   6.674  -5.171  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -3.356   4.830  -5.345  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.546   5.549  -7.689  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.370   6.919  -6.602  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -1.136   7.277  -7.257  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -1.054   5.727  -8.091  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -0.995   5.971 -10.183  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -1.875   7.147 -11.105  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.520   3.935  -6.717  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.224   2.802  -7.250  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.413   1.737  -6.176  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.309   0.539  -6.448  1.00  0.00           O  
ATOM    350  CB  TYR A 392       1.586   3.262  -7.778  1.00  0.00           C  
ATOM    351  CG  TYR A 392       1.641   3.390  -9.284  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       1.890   2.283 -10.086  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       1.442   4.617  -9.904  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       1.942   2.396 -11.462  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       1.491   4.738 -11.279  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       1.742   3.626 -12.053  1.00  0.00           C  
ATOM    357  OH  TYR A 392       1.793   3.742 -13.424  1.00  0.00           O  
ATOM    358  H   TYR A 392      -0.047   4.775  -6.536  1.00  0.00           H  
ATOM    359  HA  TYR A 392      -0.347   2.381  -8.064  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.820   4.227  -7.356  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.341   2.551  -7.477  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       2.046   1.321  -9.619  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       1.246   5.487  -9.294  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       2.138   1.524 -12.069  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       1.335   5.701 -11.743  1.00  0.00           H  
ATOM    366  HH  TYR A 392       0.936   3.521 -13.796  1.00  0.00           H  
ATOM    367  N   LEU A 393       0.684   2.183  -4.953  1.00  0.00           N  
ATOM    368  CA  LEU A 393       0.879   1.271  -3.832  1.00  0.00           C  
ATOM    369  C   LEU A 393      -0.388   0.466  -3.570  1.00  0.00           C  
ATOM    370  O   LEU A 393      -0.332  -0.740  -3.326  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.276   2.051  -2.577  1.00  0.00           C  
ATOM    372  CG  LEU A 393       2.478   1.487  -1.818  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.094   2.551  -0.923  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.066   0.273  -0.998  1.00  0.00           C  
ATOM    375  H   LEU A 393       0.748   3.148  -4.800  1.00  0.00           H  
ATOM    376  HA  LEU A 393       1.676   0.592  -4.093  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.507   3.068  -2.869  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       0.429   2.068  -1.902  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.229   1.172  -2.528  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       2.342   3.284  -0.667  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       3.905   3.036  -1.446  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       3.470   2.092  -0.022  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       2.918  -0.094  -0.445  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       1.706  -0.502  -1.659  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       1.283   0.551  -0.310  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.533   1.142  -3.627  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.817   0.491  -3.402  1.00  0.00           C  
ATOM    388  C   GLU A 394      -3.037  -0.631  -4.411  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.462  -1.729  -4.051  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.955   1.510  -3.497  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -5.254   1.032  -2.869  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -6.335   0.763  -3.897  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -6.961   1.736  -4.370  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.558  -0.420  -4.230  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.513   2.100  -3.830  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.805   0.068  -2.408  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.652   2.418  -2.996  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -4.141   1.728  -4.537  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.061   0.119  -2.325  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -5.608   1.789  -2.185  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.739  -0.346  -5.674  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.899  -1.334  -6.735  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.994  -2.537  -6.491  1.00  0.00           C  
ATOM    404  O   GLN A 395      -2.358  -3.673  -6.791  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.582  -0.709  -8.095  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -3.199  -1.455  -9.266  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -2.444  -1.232 -10.562  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -3.012  -0.782 -11.556  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -1.154  -1.549 -10.556  1.00  0.00           N  
ATOM    410  H   GLN A 395      -2.400   0.546  -5.898  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.926  -1.664  -6.730  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -2.953   0.306  -8.107  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.511  -0.693  -8.230  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -3.199  -2.512  -9.044  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -4.216  -1.116  -9.397  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -0.767  -1.905  -9.724  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -0.640  -1.414 -11.385  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.810  -2.276  -5.942  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.149  -3.335  -5.654  1.00  0.00           C  
ATOM    420  C   GLU A 396      -0.347  -4.221  -4.515  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.235  -5.446  -4.576  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.512  -2.734  -5.296  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.585  -2.999  -6.339  1.00  0.00           C  
ATOM    424  CD  GLU A 396       3.197  -1.725  -6.888  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       3.418  -0.784  -6.096  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       3.454  -1.667  -8.108  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.579  -1.349  -5.724  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.254  -3.939  -6.543  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.402  -1.664  -5.187  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       1.843  -3.149  -4.356  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.369  -3.590  -5.887  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.147  -3.552  -7.156  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.899  -3.596  -3.479  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.413  -4.335  -2.333  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.526  -5.283  -2.760  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.689  -6.362  -2.193  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.947  -3.389  -1.239  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.231  -4.159   0.042  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.964  -2.255  -0.983  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.962  -2.618  -3.487  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.601  -4.914  -1.916  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.876  -2.959  -1.586  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -2.381  -3.464   0.855  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.395  -4.804   0.268  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -3.122  -4.757  -0.087  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.841  -2.117   0.081  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -1.343  -1.344  -1.422  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -0.010  -2.498  -1.427  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.284  -4.875  -3.775  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.373  -5.696  -4.290  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.825  -7.017  -4.815  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.453  -8.067  -4.674  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -5.119  -4.957  -5.401  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.347  -5.696  -5.907  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -7.524  -5.588  -4.957  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -8.221  -4.552  -4.990  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.748  -6.539  -4.179  1.00  0.00           O  
ATOM    458  H   GLU A 398      -3.098  -4.009  -4.193  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -5.054  -5.897  -3.477  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -5.434  -3.993  -5.029  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.447  -4.808  -6.234  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.636  -5.281  -6.861  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.097  -6.739  -6.030  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.639  -6.951  -5.410  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.981  -8.134  -5.947  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.067  -8.746  -4.892  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.340  -9.827  -4.372  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.172  -7.771  -7.194  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -1.189  -8.852  -8.263  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -1.282  -8.283  -9.666  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.485  -7.378  -9.993  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -2.151  -8.742 -10.436  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.188  -6.084  -5.478  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.744  -8.851  -6.212  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.578  -6.863  -7.622  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.144  -7.598  -6.905  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.281  -9.430  -8.185  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -2.041  -9.494  -8.093  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.010  -8.029  -4.574  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.978  -8.464  -3.571  1.00  0.00           C  
ATOM    481  C   PHE A 400       1.355  -9.933  -3.719  1.00  0.00           C  
ATOM    482  O   PHE A 400       2.373 -10.268  -4.323  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.446  -8.167  -2.163  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.487  -8.288  -1.087  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.780  -7.840  -1.303  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.170  -8.841   0.142  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.738  -7.942  -0.313  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.123  -8.944   1.137  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.410  -8.495   0.909  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.152  -7.170  -5.021  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.861  -7.893  -3.717  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.067  -7.155  -2.139  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.358  -8.852  -1.930  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.038  -7.407  -2.259  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.167  -9.195   0.320  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.743  -7.589  -0.494  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.861  -9.377   2.092  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.157  -8.571   1.686  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.538 -10.792  -3.149  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.766 -12.233  -3.187  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.828 -12.633  -2.168  1.00  0.00           C  
ATOM    502  O   VAL A 401       2.540 -13.620  -2.351  1.00  0.00           O  
ATOM    503  CB  VAL A 401       1.201 -12.717  -4.586  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       1.091 -14.231  -4.686  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       0.371 -12.043  -5.669  1.00  0.00           C  
ATOM    506  H   VAL A 401      -0.237 -10.444  -2.683  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.164 -12.722  -2.931  1.00  0.00           H  
ATOM    508  HB  VAL A 401       2.236 -12.444  -4.733  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       1.992 -14.683  -4.299  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       0.961 -14.514  -5.720  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       0.242 -14.569  -4.110  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       0.252 -12.718  -6.504  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       0.872 -11.145  -6.000  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -0.600 -11.787  -5.272  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.926 -11.855  -1.093  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.901 -12.136  -0.058  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.299 -12.874   1.121  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.333 -13.623   0.966  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.331 -11.082  -1.003  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.692 -12.737  -0.478  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.319 -11.204   0.291  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.868 -12.662   2.303  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.380 -13.313   3.514  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.252 -12.307   4.648  1.00  0.00           C  
ATOM    525  O   LYS A 403       2.695 -11.174   4.524  1.00  0.00           O  
ATOM    526  CB  LYS A 403       3.318 -14.449   3.925  1.00  0.00           C  
ATOM    527  CG  LYS A 403       3.258 -15.652   3.001  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.999 -15.393   1.697  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.864 -16.578   1.300  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       6.161 -16.147   0.712  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.635 -12.048   2.364  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.404 -13.723   3.301  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       4.333 -14.076   3.932  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       3.055 -14.775   4.924  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       3.710 -16.498   3.496  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       2.225 -15.873   2.778  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       3.277 -15.209   0.915  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       4.629 -14.523   1.820  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       5.058 -17.175   2.178  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.327 -17.171   0.574  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       6.467 -16.825  -0.016  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       6.890 -16.097   1.450  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       6.061 -15.208   0.274  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.647 -12.727   5.753  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.473 -11.854   6.906  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.650 -11.979   7.876  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.771 -11.196   8.818  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.167 -12.185   7.630  1.00  0.00           C  
ATOM    549  CG  LYS A 404       0.083 -13.628   8.105  1.00  0.00           C  
ATOM    550  CD  LYS A 404       0.081 -13.718   9.623  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.327 -13.890  10.169  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -1.419 -13.498  11.603  1.00  0.00           N  
ATOM    553  H   LYS A 404       1.311 -13.643   5.795  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.425 -10.838   6.547  1.00  0.00           H  
ATOM    555  HB2 LYS A 404       0.072 -11.539   8.490  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -0.660 -12.001   6.960  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -0.831 -14.067   7.729  1.00  0.00           H  
ATOM    558  HG3 LYS A 404       0.935 -14.173   7.721  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       0.678 -14.567   9.924  1.00  0.00           H  
ATOM    560  HD3 LYS A 404       0.508 -12.814  10.029  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -2.000 -13.271   9.593  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -1.615 -14.925  10.068  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -0.999 -14.238  12.202  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -2.414 -13.370  11.876  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -0.910 -12.605  11.764  1.00  0.00           H  
ATOM    566  N   THR A 405       3.510 -12.972   7.651  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.664 -13.192   8.517  1.00  0.00           C  
ATOM    568  C   THR A 405       5.987 -12.986   7.775  1.00  0.00           C  
ATOM    569  O   THR A 405       7.039 -12.859   8.401  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.618 -14.602   9.106  1.00  0.00           C  
ATOM    571  OG1 THR A 405       4.436 -15.566   8.086  1.00  0.00           O  
ATOM    572  CG2 THR A 405       3.510 -14.791  10.120  1.00  0.00           C  
ATOM    573  H   THR A 405       3.363 -13.573   6.892  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.609 -12.477   9.325  1.00  0.00           H  
ATOM    575  HB  THR A 405       5.556 -14.805   9.603  1.00  0.00           H  
ATOM    576  HG1 THR A 405       5.038 -15.384   7.361  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.929 -14.802  11.115  1.00  0.00           H  
ATOM    578 HG22 THR A 405       3.005 -15.727   9.931  1.00  0.00           H  
ATOM    579 HG23 THR A 405       2.803 -13.978  10.036  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.937 -12.964   6.445  1.00  0.00           N  
ATOM    581  CA  ASP A 406       7.146 -12.784   5.644  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.809 -11.439   5.933  1.00  0.00           C  
ATOM    583  O   ASP A 406       7.187 -10.535   6.486  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.816 -12.892   4.153  1.00  0.00           C  
ATOM    585  CG  ASP A 406       8.057 -12.902   3.284  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       8.585 -14.001   3.015  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       8.502 -11.810   2.871  1.00  0.00           O  
ATOM    588  H   ASP A 406       5.075 -13.077   5.990  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.835 -13.572   5.905  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       6.270 -13.806   3.978  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.202 -12.050   3.865  1.00  0.00           H  
ATOM    592  N   LYS A 407       9.078 -11.315   5.553  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.823 -10.076   5.766  1.00  0.00           C  
ATOM    594  C   LYS A 407       9.326  -8.987   4.835  1.00  0.00           C  
ATOM    595  O   LYS A 407       9.216  -7.824   5.224  1.00  0.00           O  
ATOM    596  CB  LYS A 407      11.321 -10.306   5.558  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.664 -10.901   4.201  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.008  -9.819   3.190  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.466  -9.400   3.296  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      13.812  -8.338   2.311  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.522 -12.071   5.116  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.646  -9.756   6.781  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      11.835  -9.362   5.649  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.682 -10.979   6.323  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      12.512 -11.560   4.311  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.815 -11.462   3.839  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      11.824 -10.196   2.196  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      11.382  -8.958   3.371  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      13.650  -9.027   4.293  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      14.089 -10.264   3.115  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      14.695  -7.866   2.590  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      13.052  -7.630   2.267  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      13.937  -8.754   1.366  1.00  0.00           H  
ATOM    614  N   ALA A 408       9.007  -9.372   3.610  1.00  0.00           N  
ATOM    615  CA  ALA A 408       8.497  -8.429   2.634  1.00  0.00           C  
ATOM    616  C   ALA A 408       7.173  -7.856   3.119  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.807  -6.731   2.784  1.00  0.00           O  
ATOM    618  CB  ALA A 408       8.325  -9.102   1.280  1.00  0.00           C  
ATOM    619  H   ALA A 408       9.101 -10.315   3.363  1.00  0.00           H  
ATOM    620  HA  ALA A 408       9.215  -7.629   2.529  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       9.240  -9.011   0.714  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.519  -8.626   0.741  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       8.093 -10.147   1.425  1.00  0.00           H  
ATOM    624  N   TYR A 409       6.454  -8.655   3.904  1.00  0.00           N  
ATOM    625  CA  TYR A 409       5.162  -8.251   4.436  1.00  0.00           C  
ATOM    626  C   TYR A 409       5.258  -6.968   5.248  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.448  -6.060   5.059  1.00  0.00           O  
ATOM    628  CB  TYR A 409       4.597  -9.374   5.299  1.00  0.00           C  
ATOM    629  CG  TYR A 409       3.340  -9.010   6.056  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.145  -8.767   5.391  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       3.351  -8.922   7.442  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       0.996  -8.445   6.085  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       2.205  -8.601   8.144  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       1.031  -8.364   7.462  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.113  -8.044   8.157  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.800  -9.544   4.125  1.00  0.00           H  
ATOM    637  HA  TYR A 409       4.501  -8.079   3.600  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       4.372 -10.220   4.668  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       5.343  -9.663   6.024  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       2.122  -8.831   4.313  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       4.276  -9.108   7.973  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       0.077  -8.265   5.550  1.00  0.00           H  
ATOM    643  HE2 TYR A 409       2.232  -8.539   9.221  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.071  -7.127   8.438  1.00  0.00           H  
ATOM    645  N   TRP A 410       6.256  -6.859   6.126  1.00  0.00           N  
ATOM    646  CA  TRP A 410       6.392  -5.628   6.883  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.900  -4.540   5.954  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.580  -3.369   6.122  1.00  0.00           O  
ATOM    649  CB  TRP A 410       7.279  -5.748   8.132  1.00  0.00           C  
ATOM    650  CG  TRP A 410       8.281  -6.849   8.146  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       8.078  -8.135   8.551  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.662  -6.739   7.808  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       9.254  -8.836   8.481  1.00  0.00           N  
ATOM    654  CE2 TRP A 410      10.242  -8.001   8.019  1.00  0.00           C  
ATOM    655  CE3 TRP A 410      10.462  -5.695   7.337  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.592  -8.249   7.780  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.802  -5.941   7.099  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      12.354  -7.209   7.321  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.902  -7.586   6.238  1.00  0.00           H  
ATOM    660  HA  TRP A 410       5.396  -5.347   7.199  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.828  -4.834   8.253  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       6.642  -5.886   8.989  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       7.129  -8.527   8.880  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       9.364  -9.781   8.715  1.00  0.00           H  
ATOM    665  HE3 TRP A 410      10.048  -4.711   7.158  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      12.033  -9.220   7.945  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      12.437  -5.147   6.736  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      13.406  -7.357   7.122  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.664  -4.959   4.945  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.190  -4.054   3.944  1.00  0.00           C  
ATOM    671  C   LEU A 411       7.039  -3.463   3.144  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.045  -2.275   2.818  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.154  -4.795   3.013  1.00  0.00           C  
ATOM    674  CG  LEU A 411      10.611  -4.344   3.099  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.721  -2.843   2.882  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      11.211  -4.737   4.441  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.854  -5.906   4.861  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.721  -3.261   4.447  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.110  -5.849   3.253  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.817  -4.657   1.993  1.00  0.00           H  
ATOM    681  HG  LEU A 411      11.178  -4.837   2.323  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.754  -2.579   2.711  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.356  -2.325   3.756  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.131  -2.560   2.023  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.996  -5.777   4.640  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.781  -4.125   5.220  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      12.280  -4.589   4.414  1.00  0.00           H  
ATOM    688  N   LEU A 412       6.032  -4.293   2.843  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.874  -3.815   2.103  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.186  -2.725   2.909  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.878  -1.648   2.397  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.894  -4.953   1.813  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.996  -4.718   0.597  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       3.774  -4.939  -0.691  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       1.775  -5.622   0.648  1.00  0.00           C  
ATOM    696  H   LEU A 412       6.065  -5.231   3.141  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.222  -3.406   1.169  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.464  -5.860   1.649  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.262  -5.089   2.680  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.654  -3.693   0.606  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       3.122  -5.371  -1.436  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.599  -5.610  -0.502  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       4.154  -3.994  -1.049  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       1.990  -6.484   1.258  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.522  -5.941  -0.352  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       0.944  -5.080   1.071  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.990  -3.008   4.193  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.386  -2.056   5.114  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.356  -0.911   5.378  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.953   0.229   5.610  1.00  0.00           O  
ATOM    711  CB  GLU A 413       3.014  -2.745   6.428  1.00  0.00           C  
ATOM    712  CG  GLU A 413       2.129  -1.899   7.329  1.00  0.00           C  
ATOM    713  CD  GLU A 413       1.961  -2.500   8.711  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.471  -3.645   8.805  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       2.320  -1.825   9.699  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.289  -3.876   4.539  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.494  -1.663   4.652  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.490  -3.662   6.205  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.920  -2.980   6.967  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       2.573  -0.920   7.431  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       1.155  -1.806   6.872  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.646  -1.235   5.354  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.694  -0.258   5.599  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.703   0.823   4.519  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.904   2.002   4.812  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.056  -0.962   5.652  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.734  -0.871   7.009  1.00  0.00           C  
ATOM    728  CD  GLU A 414      10.157  -0.357   6.918  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.336   0.863   6.717  1.00  0.00           O  
ATOM    730  OE2 GLU A 414      11.093  -1.174   7.048  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.901  -2.168   5.176  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.501   0.205   6.554  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.920  -2.011   5.411  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.710  -0.517   4.916  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       8.165  -0.201   7.637  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.750  -1.854   7.456  1.00  0.00           H  
ATOM    737  N   MET A 415       6.487   0.417   3.270  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.477   1.357   2.156  1.00  0.00           C  
ATOM    739  C   MET A 415       5.252   2.270   2.211  1.00  0.00           C  
ATOM    740  O   MET A 415       5.362   3.483   2.017  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.507   0.591   0.830  1.00  0.00           C  
ATOM    742  CG  MET A 415       6.334   1.475  -0.392  1.00  0.00           C  
ATOM    743  SD  MET A 415       6.137   0.528  -1.913  1.00  0.00           S  
ATOM    744  CE  MET A 415       7.846   0.195  -2.328  1.00  0.00           C  
ATOM    745  H   MET A 415       6.335  -0.534   3.094  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.366   1.964   2.229  1.00  0.00           H  
ATOM    747  HB2 MET A 415       7.454   0.079   0.746  1.00  0.00           H  
ATOM    748  HB3 MET A 415       5.713  -0.140   0.834  1.00  0.00           H  
ATOM    749  HG2 MET A 415       5.456   2.088  -0.250  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.206   2.110  -0.489  1.00  0.00           H  
ATOM    751  HE1 MET A 415       8.387   1.127  -2.404  1.00  0.00           H  
ATOM    752  HE2 MET A 415       7.893  -0.326  -3.273  1.00  0.00           H  
ATOM    753  HE3 MET A 415       8.291  -0.417  -1.557  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.085   1.688   2.478  1.00  0.00           N  
ATOM    755  CA  LEU A 416       2.853   2.466   2.553  1.00  0.00           C  
ATOM    756  C   LEU A 416       2.865   3.376   3.774  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.412   4.519   3.712  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.627   1.545   2.578  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.469   0.692   3.839  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.895   1.517   4.983  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.585  -0.514   3.553  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.053   0.719   2.627  1.00  0.00           H  
ATOM    763  HA  LEU A 416       2.804   3.082   1.667  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       0.742   2.159   2.473  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.688   0.879   1.727  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.439   0.330   4.141  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.613   1.564   5.788  1.00  0.00           H  
ATOM    768 HD12 LEU A 416      -0.016   1.060   5.338  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       0.682   2.518   4.634  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.409  -1.056   4.469  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       1.076  -1.160   2.840  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.358  -0.180   3.145  1.00  0.00           H  
ATOM    773  N   THR A 417       3.399   2.869   4.881  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.482   3.649   6.109  1.00  0.00           C  
ATOM    775  C   THR A 417       4.400   4.849   5.909  1.00  0.00           C  
ATOM    776  O   THR A 417       4.206   5.902   6.518  1.00  0.00           O  
ATOM    777  CB  THR A 417       3.994   2.780   7.260  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.144   1.665   7.464  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.094   3.525   8.575  1.00  0.00           C  
ATOM    780  H   THR A 417       3.753   1.956   4.868  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.489   4.003   6.347  1.00  0.00           H  
ATOM    782  HB  THR A 417       4.979   2.415   7.011  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.643   0.855   7.336  1.00  0.00           H  
ATOM    784 HG21 THR A 417       4.386   4.548   8.388  1.00  0.00           H  
ATOM    785 HG22 THR A 417       4.832   3.049   9.203  1.00  0.00           H  
ATOM    786 HG23 THR A 417       3.134   3.511   9.071  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.395   4.685   5.042  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.339   5.757   4.750  1.00  0.00           C  
ATOM    789  C   LYS A 418       5.629   6.911   4.051  1.00  0.00           C  
ATOM    790  O   LYS A 418       5.859   8.075   4.362  1.00  0.00           O  
ATOM    791  CB  LYS A 418       7.487   5.236   3.881  1.00  0.00           C  
ATOM    792  CG  LYS A 418       8.854   5.377   4.532  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.423   4.026   4.937  1.00  0.00           C  
ATOM    794  CE  LYS A 418       9.961   3.265   3.736  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      11.358   3.663   3.407  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.493   3.825   4.583  1.00  0.00           H  
ATOM    797  HA  LYS A 418       6.739   6.111   5.689  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       7.317   4.190   3.671  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       7.497   5.782   2.949  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.529   5.843   3.830  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       8.761   5.997   5.410  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      10.226   4.181   5.641  1.00  0.00           H  
ATOM    803  HD3 LYS A 418       8.642   3.442   5.401  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       9.941   2.208   3.956  1.00  0.00           H  
ATOM    805  HE3 LYS A 418       9.329   3.467   2.885  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      12.032   3.060   3.920  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      11.521   4.654   3.677  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      11.527   3.562   2.385  1.00  0.00           H  
ATOM    809  N   GLU A 419       4.756   6.578   3.109  1.00  0.00           N  
ATOM    810  CA  GLU A 419       3.999   7.594   2.387  1.00  0.00           C  
ATOM    811  C   GLU A 419       2.934   8.196   3.296  1.00  0.00           C  
ATOM    812  O   GLU A 419       2.636   9.389   3.230  1.00  0.00           O  
ATOM    813  CB  GLU A 419       3.339   7.003   1.135  1.00  0.00           C  
ATOM    814  CG  GLU A 419       4.132   5.877   0.488  1.00  0.00           C  
ATOM    815  CD  GLU A 419       5.597   6.221   0.304  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       5.898   7.125  -0.504  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       6.444   5.588   0.968  1.00  0.00           O  
ATOM    818  H   GLU A 419       4.604   5.629   2.909  1.00  0.00           H  
ATOM    819  HA  GLU A 419       4.687   8.373   2.090  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       2.366   6.617   1.405  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       3.216   7.791   0.403  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.060   5.000   1.116  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.702   5.663  -0.481  1.00  0.00           H  
ATOM    824  N   LEU A 420       2.358   7.343   4.137  1.00  0.00           N  
ATOM    825  CA  LEU A 420       1.310   7.748   5.067  1.00  0.00           C  
ATOM    826  C   LEU A 420       1.842   8.686   6.149  1.00  0.00           C  
ATOM    827  O   LEU A 420       1.249   9.732   6.418  1.00  0.00           O  
ATOM    828  CB  LEU A 420       0.680   6.502   5.706  1.00  0.00           C  
ATOM    829  CG  LEU A 420      -0.008   6.723   7.058  1.00  0.00           C  
ATOM    830  CD1 LEU A 420      -1.335   5.980   7.112  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.897   6.281   8.197  1.00  0.00           C  
ATOM    832  H   LEU A 420       2.643   6.404   4.124  1.00  0.00           H  
ATOM    833  HA  LEU A 420       0.552   8.268   4.501  1.00  0.00           H  
ATOM    834  HB2 LEU A 420      -0.049   6.104   5.018  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       1.458   5.765   5.842  1.00  0.00           H  
ATOM    836  HG  LEU A 420      -0.212   7.775   7.182  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -1.844   6.220   8.033  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -1.154   4.917   7.067  1.00  0.00           H  
ATOM    839 HD13 LEU A 420      -1.947   6.276   6.273  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       1.470   5.418   7.889  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.297   6.024   9.057  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       1.570   7.086   8.456  1.00  0.00           H  
ATOM    843  N   LEU A 421       2.946   8.304   6.781  1.00  0.00           N  
ATOM    844  CA  LEU A 421       3.525   9.116   7.846  1.00  0.00           C  
ATOM    845  C   LEU A 421       4.127  10.411   7.295  1.00  0.00           C  
ATOM    846  O   LEU A 421       4.133  11.435   7.977  1.00  0.00           O  
ATOM    847  CB  LEU A 421       4.549   8.296   8.663  1.00  0.00           C  
ATOM    848  CG  LEU A 421       6.036   8.574   8.406  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       6.366   8.395   6.937  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.424   9.966   8.889  1.00  0.00           C  
ATOM    851  H   LEU A 421       3.371   7.454   6.535  1.00  0.00           H  
ATOM    852  HA  LEU A 421       2.713   9.389   8.505  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       4.355   8.474   9.713  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       4.368   7.247   8.457  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.623   7.856   8.963  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       7.185   7.700   6.834  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       6.644   9.346   6.509  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       5.498   8.008   6.422  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.498  10.633   8.044  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.376   9.919   9.395  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       5.672  10.332   9.573  1.00  0.00           H  
ATOM    862  N   GLU A 422       4.633  10.364   6.066  1.00  0.00           N  
ATOM    863  CA  GLU A 422       5.230  11.545   5.448  1.00  0.00           C  
ATOM    864  C   GLU A 422       4.204  12.664   5.317  1.00  0.00           C  
ATOM    865  O   GLU A 422       4.482  13.817   5.647  1.00  0.00           O  
ATOM    866  CB  GLU A 422       5.795  11.199   4.068  1.00  0.00           C  
ATOM    867  CG  GLU A 422       7.269  11.536   3.914  1.00  0.00           C  
ATOM    868  CD  GLU A 422       7.626  11.957   2.502  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       7.576  11.099   1.596  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       7.958  13.145   2.302  1.00  0.00           O  
ATOM    871  H   GLU A 422       4.602   9.523   5.565  1.00  0.00           H  
ATOM    872  HA  GLU A 422       6.035  11.880   6.084  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       5.670  10.142   3.894  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       5.243  11.745   3.318  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       7.513  12.344   4.587  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       7.853  10.665   4.173  1.00  0.00           H  
ATOM    877  N   LEU A 423       3.019  12.316   4.829  1.00  0.00           N  
ATOM    878  CA  LEU A 423       1.950  13.290   4.650  1.00  0.00           C  
ATOM    879  C   LEU A 423       1.405  13.759   5.995  1.00  0.00           C  
ATOM    880  O   LEU A 423       0.957  14.897   6.133  1.00  0.00           O  
ATOM    881  CB  LEU A 423       0.821  12.691   3.809  1.00  0.00           C  
ATOM    882  CG  LEU A 423       0.988  12.854   2.298  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.319  11.706   1.559  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.418  14.188   1.840  1.00  0.00           C  
ATOM    885  H   LEU A 423       2.861  11.380   4.580  1.00  0.00           H  
ATOM    886  HA  LEU A 423       2.361  14.142   4.128  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       0.757  11.634   4.032  1.00  0.00           H  
ATOM    888  HB3 LEU A 423      -0.107  13.164   4.100  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.041  12.838   2.054  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.038  10.916   1.395  1.00  0.00           H  
ATOM    891 HD12 LEU A 423      -0.052  12.057   0.608  1.00  0.00           H  
ATOM    892 HD13 LEU A 423      -0.503  11.328   2.149  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.054  14.608   1.074  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       0.370  14.866   2.679  1.00  0.00           H  
ATOM    895 HD23 LEU A 423      -0.574  14.038   1.443  1.00  0.00           H  
ATOM    896  N   ASP A 424       1.445  12.874   6.986  1.00  0.00           N  
ATOM    897  CA  ASP A 424       0.954  13.199   8.322  1.00  0.00           C  
ATOM    898  C   ASP A 424       2.005  13.957   9.134  1.00  0.00           C  
ATOM    899  O   ASP A 424       1.770  14.306  10.291  1.00  0.00           O  
ATOM    900  CB  ASP A 424       0.548  11.923   9.061  1.00  0.00           C  
ATOM    901  CG  ASP A 424      -0.354  12.204  10.246  1.00  0.00           C  
ATOM    902  OD1 ASP A 424      -1.342  12.950  10.076  1.00  0.00           O  
ATOM    903  OD2 ASP A 424      -0.075  11.678  11.344  1.00  0.00           O  
ATOM    904  H   ASP A 424       1.812  11.982   6.816  1.00  0.00           H  
ATOM    905  HA  ASP A 424       0.084  13.828   8.209  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       0.023  11.270   8.379  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       1.437  11.423   9.418  1.00  0.00           H  
ATOM    908  N   SER A 425       3.163  14.210   8.528  1.00  0.00           N  
ATOM    909  CA  SER A 425       4.238  14.924   9.207  1.00  0.00           C  
ATOM    910  C   SER A 425       4.209  16.409   8.862  1.00  0.00           C  
ATOM    911  O   SER A 425       4.387  17.262   9.732  1.00  0.00           O  
ATOM    912  CB  SER A 425       5.594  14.328   8.828  1.00  0.00           C  
ATOM    913  OG  SER A 425       6.477  14.321   9.937  1.00  0.00           O  
ATOM    914  H   SER A 425       3.299  13.908   7.606  1.00  0.00           H  
ATOM    915  HA  SER A 425       4.091  14.812  10.271  1.00  0.00           H  
ATOM    916  HB2 SER A 425       5.457  13.312   8.488  1.00  0.00           H  
ATOM    917  HB3 SER A 425       6.035  14.915   8.036  1.00  0.00           H  
ATOM    918  HG  SER A 425       7.324  13.953   9.670  1.00  0.00           H  
ATOM    919  N   VAL A 426       3.987  16.712   7.587  1.00  0.00           N  
ATOM    920  CA  VAL A 426       3.936  18.096   7.128  1.00  0.00           C  
ATOM    921  C   VAL A 426       2.727  18.824   7.704  1.00  0.00           C  
ATOM    922  O   VAL A 426       1.620  18.285   7.735  1.00  0.00           O  
ATOM    923  CB  VAL A 426       3.886  18.176   5.591  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       4.036  19.617   5.125  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       4.961  17.294   4.974  1.00  0.00           C  
ATOM    926  H   VAL A 426       3.853  15.989   6.940  1.00  0.00           H  
ATOM    927  HA  VAL A 426       4.836  18.590   7.464  1.00  0.00           H  
ATOM    928  HB  VAL A 426       2.922  17.815   5.263  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.928  20.044   5.559  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       3.174  20.188   5.439  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       4.111  19.641   4.049  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       4.542  16.327   4.739  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       5.774  17.174   5.675  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       5.330  17.756   4.071  1.00  0.00           H  
ATOM    935  N   GLU A 427       2.945  20.053   8.160  1.00  0.00           N  
ATOM    936  CA  GLU A 427       1.874  20.858   8.736  1.00  0.00           C  
ATOM    937  C   GLU A 427       1.557  22.057   7.847  1.00  0.00           C  
ATOM    938  O   GLU A 427       2.154  22.230   6.785  1.00  0.00           O  
ATOM    939  CB  GLU A 427       2.263  21.336  10.136  1.00  0.00           C  
ATOM    940  CG  GLU A 427       3.644  21.967  10.202  1.00  0.00           C  
ATOM    941  CD  GLU A 427       3.840  22.812  11.445  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       3.185  23.871  11.552  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       4.648  22.416  12.311  1.00  0.00           O  
ATOM    944  H   GLU A 427       3.849  20.428   8.108  1.00  0.00           H  
ATOM    945  HA  GLU A 427       0.994  20.237   8.809  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       1.541  22.066  10.469  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       2.244  20.492  10.810  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       4.385  21.183  10.199  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       3.781  22.593   9.333  1.00  0.00           H  
ATOM    950  N   THR A 428       0.614  22.883   8.290  1.00  0.00           N  
ATOM    951  CA  THR A 428       0.218  24.065   7.534  1.00  0.00           C  
ATOM    952  C   THR A 428       0.012  25.260   8.462  1.00  0.00           C  
ATOM    953  O   THR A 428      -0.167  25.097   9.669  1.00  0.00           O  
ATOM    954  CB  THR A 428      -1.064  23.789   6.748  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -1.436  24.922   5.982  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -2.240  23.423   7.627  1.00  0.00           C  
ATOM    957  H   THR A 428       0.174  22.692   9.145  1.00  0.00           H  
ATOM    958  HA  THR A 428       1.013  24.297   6.841  1.00  0.00           H  
ATOM    959  HB  THR A 428      -0.887  22.966   6.071  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -2.241  24.730   5.496  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -1.891  23.230   8.631  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -2.720  22.539   7.236  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -2.946  24.240   7.643  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.038  26.458   7.890  1.00  0.00           N  
ATOM    965  CA  GLY A 429      -0.147  27.663   8.679  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.242  28.554   8.128  1.00  0.00           C  
ATOM    967  O   GLY A 429      -1.082  29.772   8.054  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.185  26.526   6.923  1.00  0.00           H  
ATOM    969  HA2 GLY A 429      -0.402  27.381   9.690  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.780  28.216   8.693  1.00  0.00           H  
ATOM    971  N   GLY A 430      -2.357  27.946   7.738  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -3.466  28.707   7.195  1.00  0.00           C  
ATOM    973  C   GLY A 430      -4.078  28.048   5.974  1.00  0.00           C  
ATOM    974  O   GLY A 430      -5.267  28.216   5.700  1.00  0.00           O  
ATOM    975  H   GLY A 430      -2.428  26.972   7.819  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -4.228  28.807   7.957  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -3.112  29.693   6.918  1.00  0.00           H  
ATOM    978  N   GLN A 431      -3.265  27.295   5.242  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.732  26.607   4.044  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.536  25.364   4.409  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.973  24.299   4.661  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.547  26.219   3.158  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -1.910  27.400   2.443  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -0.683  27.005   1.645  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -0.679  25.985   0.955  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       0.367  27.812   1.734  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.328  27.199   5.512  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -4.370  27.287   3.499  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.793  25.747   3.770  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.885  25.515   2.412  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -2.636  27.831   1.770  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -1.620  28.136   3.180  1.00  0.00           H  
ATOM    993 HE21 GLN A 431       0.291  28.610   2.305  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       1.176  27.579   1.224  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.858  25.506   4.437  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.739  24.394   4.771  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.693  23.317   3.691  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.880  22.134   3.972  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.175  24.892   4.955  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.787  24.422   6.259  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -8.286  23.428   6.827  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.767  25.048   6.715  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -6.249  26.380   4.226  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.395  23.968   5.701  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.178  25.972   4.947  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.784  24.529   4.140  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.444  23.736   2.454  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.373  22.808   1.331  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.295  21.755   1.561  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.502  20.571   1.295  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -6.095  23.568   0.031  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -6.990  23.172  -0.993  1.00  0.00           O  
ATOM   1013  H   SER A 433      -6.304  24.693   2.292  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.330  22.314   1.250  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -6.216  24.629   0.205  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -5.083  23.367  -0.293  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -7.072  22.215  -0.994  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.142  22.193   2.058  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.031  21.287   2.324  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.406  20.258   3.385  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -2.982  19.104   3.323  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.778  22.054   2.788  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.590  21.113   2.916  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.463  23.195   1.831  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -4.037  23.148   2.249  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.793  20.771   1.406  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.978  22.476   3.762  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434       0.316  21.690   3.035  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.514  20.506   2.025  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.726  20.475   3.776  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.179  24.071   2.396  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -2.335  23.417   1.235  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.649  22.906   1.183  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.203  20.683   4.360  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.634  19.799   5.435  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.525  18.683   4.896  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.378  17.521   5.272  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.382  20.594   6.510  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.657  20.639   7.845  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -5.189  21.755   8.730  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -4.499  21.808  10.018  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -4.815  22.658  10.993  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -5.809  23.524  10.833  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -4.138  22.640  12.133  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.508  21.615   4.356  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.753  19.357   5.875  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.513  21.608   6.163  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.352  20.148   6.666  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -4.796  19.696   8.351  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -3.604  20.804   7.668  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -5.052  22.697   8.221  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -6.243  21.588   8.903  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -3.763  21.180  10.163  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -6.324  23.542   9.976  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -6.041  24.160  11.569  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -3.390  21.988  12.259  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -4.375  23.277  12.865  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.452  19.044   4.016  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.365  18.073   3.426  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.629  17.130   2.480  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.989  15.960   2.348  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.491  18.790   2.676  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.724  17.928   2.461  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.457  18.267   1.178  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -11.633  18.629   1.198  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.763  18.151   0.052  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.522  19.987   3.755  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.795  17.494   4.230  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.782  19.665   3.238  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.121  19.100   1.709  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.421  16.893   2.421  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.398  18.074   3.293  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -8.826  17.856   0.113  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.215  18.366  -0.796  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.599  17.648   1.818  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.816  16.854   0.878  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.006  15.780   1.596  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -3.966  14.628   1.163  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.897  17.756   0.068  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.364  18.589   1.962  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.502  16.376   0.195  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -4.273  18.768   0.090  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.860  17.407  -0.954  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -2.904  17.732   0.492  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.357  16.162   2.691  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.545  15.226   3.462  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.421  14.244   4.233  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.153  13.042   4.251  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.631  15.982   4.429  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.382  16.859   5.416  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -1.488  17.948   5.984  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.963  18.423   7.282  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -1.978  17.675   8.384  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -1.546  16.421   8.348  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -2.427  18.185   9.522  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.424  17.094   2.986  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -1.934  14.671   2.766  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.047  15.264   4.990  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -0.964  16.612   3.856  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.217  17.321   4.912  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -2.743  16.243   6.227  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -0.488  17.552   6.100  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -1.471  18.780   5.291  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -2.287  19.345   7.335  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -1.206  16.032   7.493  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -1.560  15.865   9.180  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -2.754  19.129   9.554  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -2.439  17.623  10.350  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.469  14.759   4.867  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.381  13.919   5.637  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.082  12.910   4.734  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.356  11.781   5.142  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.417  14.781   6.361  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -6.761  14.276   7.753  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -6.556  15.353   8.807  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -6.918  14.851  10.195  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -6.040  15.438  11.244  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.633  15.723   4.816  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -4.796  13.383   6.369  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.031  15.786   6.451  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.323  14.804   5.774  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -7.796  13.966   7.768  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -6.128  13.432   7.986  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -5.519  15.654   8.803  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -7.180  16.201   8.566  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -7.943  15.118  10.404  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -6.816  13.776  10.213  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -6.520  15.411  12.168  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -5.818  16.428  11.012  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -5.153  14.901  11.310  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.367  13.324   3.503  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.035  12.455   2.541  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.083  11.377   2.033  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.473  10.224   1.853  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.569  13.276   1.365  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.299  12.443   0.324  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.662  11.980   0.799  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.751  11.460   1.931  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.642  12.138   0.040  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.122  14.235   3.236  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.863  11.979   3.043  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -8.253  14.021   1.742  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.741  13.772   0.881  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.430  13.038  -0.568  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -7.701  11.575   0.092  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.831  11.762   1.802  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.823  10.828   1.315  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.430   9.830   2.399  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.340   8.630   2.146  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.599  11.584   0.819  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.580  12.695   1.964  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.247  10.288   0.480  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.861  12.152  -0.061  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.817  10.880   0.576  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.253  12.254   1.591  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.199  10.336   3.607  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -2.816   9.490   4.733  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -3.923   8.494   5.069  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -3.667   7.306   5.270  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -2.505  10.335   5.985  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -2.030   9.451   7.130  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -1.470  11.403   5.662  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.289  11.302   3.746  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -1.921   8.946   4.458  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -3.414  10.828   6.295  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -2.200   8.414   6.879  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -2.580   9.698   8.027  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -0.976   9.613   7.297  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -1.446  11.570   4.595  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -0.498  11.076   5.998  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -1.735  12.323   6.164  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.158   8.988   5.126  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -6.307   8.144   5.436  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.467   7.042   4.395  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -6.859   5.919   4.716  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -7.581   8.987   5.505  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -8.979   8.149   6.287  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -5.298   9.941   4.955  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -6.133   7.690   6.401  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -7.379   9.885   6.070  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -7.878   9.258   4.502  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -8.643   7.371   6.736  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.157   7.367   3.145  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.266   6.401   2.059  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.307   5.237   2.280  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.648   4.081   2.026  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.973   7.072   0.716  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.641   6.385  -0.463  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -6.436   7.165  -1.753  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -7.659   7.995  -2.106  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -7.325   9.438  -2.264  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -5.848   8.276   2.948  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.276   6.023   2.052  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.320   8.094   0.754  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.905   7.068   0.550  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.217   5.399  -0.581  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -7.700   6.302  -0.267  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -5.588   7.824  -1.632  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -6.241   6.469  -2.555  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.072   7.628  -3.034  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -8.392   7.889  -1.320  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -6.470   9.544  -2.847  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -7.152   9.869  -1.334  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -8.111   9.939  -2.725  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.106   5.547   2.760  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.101   4.522   3.016  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.550   3.590   4.132  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.215   2.407   4.142  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.732   5.126   3.392  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.469   6.407   2.585  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -0.633   4.097   3.166  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -0.002   6.762   2.437  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -3.893   6.486   2.947  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.983   3.946   2.116  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.751   5.369   4.444  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -1.881   6.289   1.594  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -1.960   7.235   3.079  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445       0.188   4.293   3.841  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.284   4.161   2.147  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.023   3.107   3.351  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445       0.333   6.499   1.444  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445       0.577   6.218   3.167  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445       0.129   7.823   2.591  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.317   4.135   5.065  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -4.824   3.364   6.182  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -5.744   2.255   5.680  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -5.658   1.111   6.128  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -5.565   4.296   7.140  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -6.349   3.581   8.221  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -5.722   3.735   9.592  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -6.418   3.943  10.587  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -4.399   3.634   9.650  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.555   5.081   4.996  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -3.984   2.922   6.696  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -4.846   4.942   7.619  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.253   4.902   6.570  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -7.342   3.998   8.243  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -6.403   2.528   7.980  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -3.910   3.466   8.813  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -3.965   3.730  10.527  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.615   2.600   4.737  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.541   1.632   4.164  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.780   0.502   3.478  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.170  -0.662   3.556  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.478   2.314   3.180  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.631   3.527   4.415  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.135   1.220   4.967  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.709   3.309   3.533  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.390   1.742   3.094  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.001   2.378   2.213  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.684   0.858   2.815  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.853  -0.119   2.121  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.167  -1.049   3.113  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.991  -2.237   2.849  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.780   0.564   1.252  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.420   1.621   0.355  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -3.034  -0.466   0.418  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.415   2.478  -0.384  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.424   1.804   2.799  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.492  -0.704   1.475  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.068   1.043   1.909  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -5.042   1.131  -0.382  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.031   2.274   0.963  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -3.447  -0.490  -0.580  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -3.136  -1.440   0.873  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -1.987  -0.200   0.368  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -3.934   3.145  -1.055  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -2.750   1.842  -0.951  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.842   3.055   0.326  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.776  -0.493   4.254  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.099  -1.266   5.289  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -3.953  -2.451   5.729  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.466  -3.579   5.815  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -2.779  -0.378   6.493  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.487  -0.733   7.232  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.234   0.248   8.365  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -1.551  -2.158   7.760  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.942   0.463   4.400  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.176  -1.639   4.872  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -2.702   0.646   6.148  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.599  -0.448   7.194  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -0.657  -0.668   6.543  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -0.229   0.118   8.737  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.939   0.065   9.163  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -1.356   1.258   8.002  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.583  -2.438   7.917  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -1.016  -2.220   8.696  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -1.101  -2.829   7.043  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.230  -2.197   5.995  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.140  -3.259   6.412  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.267  -4.301   5.312  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.257  -5.503   5.578  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.515  -2.686   6.765  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.128  -3.301   8.013  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.328  -4.175   7.704  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.418  -3.619   7.450  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -9.179  -5.415   7.716  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.569  -1.282   5.902  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.716  -3.735   7.283  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.418  -1.622   6.925  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.187  -2.857   5.937  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.380  -3.905   8.506  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.440  -2.506   8.674  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.355  -3.837   4.069  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.446  -4.743   2.932  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.233  -5.665   2.929  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.302  -6.812   2.489  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.519  -3.956   1.622  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.458  -4.569   0.595  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.349  -3.515  -0.045  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.666  -3.370   0.702  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -10.333  -2.072   0.402  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.336  -2.870   3.912  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.341  -5.337   3.046  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.857  -2.954   1.837  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.530  -3.908   1.189  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -6.871  -5.046  -0.177  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.082  -5.305   1.087  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -7.833  -2.566  -0.032  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.553  -3.803  -1.065  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451     -10.321  -4.177   0.410  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -9.472  -3.430   1.762  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -9.621  -1.341   0.206  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -10.909  -1.772   1.216  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.952  -2.172  -0.428  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.122  -5.144   3.447  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.884  -5.898   3.538  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.033  -7.045   4.530  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.518  -8.141   4.308  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.742  -4.973   3.972  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.522  -4.967   3.049  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.141  -3.540   2.678  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.653  -5.683   3.705  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.144  -4.227   3.791  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.662  -6.301   2.562  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.131  -3.964   4.030  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.419  -5.273   4.960  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.767  -5.493   2.137  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.538  -2.858   3.415  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.550  -3.298   1.707  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.935  -3.450   2.647  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.428  -5.868   4.745  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       1.537  -5.067   3.633  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.827  -6.622   3.202  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.746  -6.786   5.626  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.963  -7.803   6.650  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.608  -9.050   6.048  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.397 -10.164   6.529  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.842  -7.246   7.773  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.129  -7.151   9.112  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.150  -8.458   9.879  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -3.259  -9.301   9.641  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -5.058  -8.639  10.718  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.136  -5.889   5.750  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.001  -8.073   7.059  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.176  -6.257   7.496  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.704  -7.887   7.894  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.101  -6.870   8.939  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -4.613  -6.392   9.709  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.396  -8.855   4.996  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.073  -9.962   4.330  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.213 -10.551   3.215  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.427 -11.687   2.792  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.416  -9.499   3.764  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.471  -9.245   4.828  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.544  -8.289   4.333  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.983  -6.897   4.092  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -9.928  -5.833   4.531  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.527  -7.944   4.659  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.252 -10.729   5.069  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.265  -8.582   3.213  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.790 -10.256   3.090  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.934 -10.184   5.093  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -7.995  -8.819   5.698  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.950  -8.668   3.407  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454     -10.328  -8.229   5.074  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.060  -6.794   4.643  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.787  -6.779   3.037  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -9.884  -5.025   3.878  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -9.680  -5.506   5.487  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454     -10.901  -6.202   4.545  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.240  -9.778   2.742  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.354 -10.237   1.676  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.224 -11.097   2.236  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.602 -11.870   1.507  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.770  -9.043   0.915  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.403  -8.825  -0.451  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.630  -7.934  -0.362  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.896  -8.749  -0.155  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -6.577  -9.055  -1.444  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.114  -8.881   3.115  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -3.940 -10.834   0.994  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -2.917  -8.148   1.504  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.711  -9.204   0.774  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.679  -8.360  -1.101  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -3.693  -9.784  -0.858  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.511  -7.255   0.468  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -4.721  -7.371  -1.280  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.637  -9.676   0.333  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -6.571  -8.188   0.474  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -6.327  -8.342  -2.158  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -7.608  -9.052  -1.313  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.285  -9.992  -1.788  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -1.961 -10.959   3.532  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -0.906 -11.732   4.158  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.294 -13.183   4.362  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -0.930 -14.048   3.566  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.488 -10.328   4.067  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.024 -11.691   3.532  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.675 -11.293   5.120  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.037 -13.449   5.432  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.476 -14.804   5.738  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.281 -15.734   5.934  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -0.136 -15.239   5.894  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.379 -15.335   4.620  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.771 -15.783   5.070  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.768 -14.642   4.934  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.228 -16.991   4.265  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -1.503 -16.948   6.125  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.295 -12.716   6.029  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.042 -14.768   6.658  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.496 -14.555   3.882  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -2.887 -16.177   4.155  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.731 -16.068   6.111  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -5.241 -13.700   4.945  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.465 -14.675   5.758  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.305 -14.743   4.002  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -4.738 -16.989   3.302  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -6.298 -16.946   4.125  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -4.972 -17.895   4.797  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      10
ATOM     70  N   THR A 376      -3.316  23.775 -11.710  1.00  0.00           N  
ATOM     71  CA  THR A 376      -2.554  23.038 -10.707  1.00  0.00           C  
ATOM     72  C   THR A 376      -1.891  23.989  -9.710  1.00  0.00           C  
ATOM     73  O   THR A 376      -1.350  25.026 -10.091  1.00  0.00           O  
ATOM     74  CB  THR A 376      -1.493  22.160 -11.374  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -1.896  21.793 -12.681  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -1.205  20.888 -10.608  1.00  0.00           C  
ATOM     77  H   THR A 376      -4.295  23.745 -11.680  1.00  0.00           H  
ATOM     78  HA  THR A 376      -3.246  22.404 -10.174  1.00  0.00           H  
ATOM     79  HB  THR A 376      -0.571  22.719 -11.447  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -2.665  21.221 -12.632  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -2.112  20.537 -10.137  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -0.460  21.084  -9.851  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -0.838  20.133 -11.287  1.00  0.00           H  
ATOM     84  N   PRO A 377      -1.927  23.641  -8.410  1.00  0.00           N  
ATOM     85  CA  PRO A 377      -1.329  24.459  -7.344  1.00  0.00           C  
ATOM     86  C   PRO A 377       0.200  24.419  -7.361  1.00  0.00           C  
ATOM     87  O   PRO A 377       0.800  23.816  -8.250  1.00  0.00           O  
ATOM     88  CB  PRO A 377      -1.860  23.796  -6.076  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -2.050  22.374  -6.468  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -2.553  22.416  -7.872  1.00  0.00           C  
ATOM     91  HA  PRO A 377      -1.665  25.483  -7.390  1.00  0.00           H  
ATOM     92  HB2 PRO A 377      -1.137  23.894  -5.279  1.00  0.00           H  
ATOM     93  HB3 PRO A 377      -2.796  24.254  -5.788  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -1.106  21.849  -6.423  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -2.776  21.905  -5.821  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -2.231  21.539  -8.418  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -3.626  22.499  -7.875  1.00  0.00           H  
ATOM     98  N   PRO A 378       0.853  25.070  -6.378  1.00  0.00           N  
ATOM     99  CA  PRO A 378       2.304  25.113  -6.284  1.00  0.00           C  
ATOM    100  C   PRO A 378       2.885  23.990  -5.421  1.00  0.00           C  
ATOM    101  O   PRO A 378       3.465  23.038  -5.944  1.00  0.00           O  
ATOM    102  CB  PRO A 378       2.559  26.479  -5.642  1.00  0.00           C  
ATOM    103  CG  PRO A 378       1.302  26.831  -4.899  1.00  0.00           C  
ATOM    104  CD  PRO A 378       0.236  25.830  -5.285  1.00  0.00           C  
ATOM    105  HA  PRO A 378       2.762  25.085  -7.262  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       3.403  26.406  -4.969  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       2.772  27.205  -6.415  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       1.483  26.781  -3.837  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       0.989  27.829  -5.173  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       0.008  25.186  -4.450  1.00  0.00           H  
ATOM    111  HD3 PRO A 378      -0.654  26.338  -5.625  1.00  0.00           H  
ATOM    112  N   SER A 379       2.745  24.111  -4.100  1.00  0.00           N  
ATOM    113  CA  SER A 379       3.278  23.105  -3.182  1.00  0.00           C  
ATOM    114  C   SER A 379       2.362  21.895  -3.075  1.00  0.00           C  
ATOM    115  O   SER A 379       2.811  20.791  -2.765  1.00  0.00           O  
ATOM    116  CB  SER A 379       3.518  23.713  -1.798  1.00  0.00           C  
ATOM    117  OG  SER A 379       4.051  22.751  -0.904  1.00  0.00           O  
ATOM    118  H   SER A 379       2.285  24.896  -3.736  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.218  22.771  -3.586  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.215  24.533  -1.883  1.00  0.00           H  
ATOM    121  HB3 SER A 379       2.581  24.076  -1.400  1.00  0.00           H  
ATOM    122  HG  SER A 379       3.342  22.195  -0.572  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.088  22.094  -3.366  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.124  21.007  -3.338  1.00  0.00           C  
ATOM    125  C   ILE A 380       0.563  19.916  -4.312  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.255  18.739  -4.127  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -1.309  21.481  -3.678  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -1.888  22.298  -2.520  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -2.216  20.294  -3.987  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -1.093  23.544  -2.194  1.00  0.00           C  
ATOM    131  H   ILE A 380       0.791  22.988  -3.632  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.119  20.596  -2.338  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -1.260  22.099  -4.554  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -2.893  22.606  -2.774  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.916  21.681  -1.633  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -2.226  20.118  -5.052  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -3.218  20.509  -3.648  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -1.844  19.416  -3.480  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -0.934  24.116  -3.096  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -0.139  23.263  -1.772  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -1.639  24.142  -1.481  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.274  20.328  -5.361  1.00  0.00           N  
ATOM    143  CA  LYS A 381       1.744  19.399  -6.385  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.571  18.277  -5.766  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.547  17.143  -6.245  1.00  0.00           O  
ATOM    146  CB  LYS A 381       2.591  20.138  -7.423  1.00  0.00           C  
ATOM    147  CG  LYS A 381       1.787  21.037  -8.350  1.00  0.00           C  
ATOM    148  CD  LYS A 381       2.026  20.690  -9.812  1.00  0.00           C  
ATOM    149  CE  LYS A 381       1.679  19.239 -10.110  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       2.806  18.520 -10.768  1.00  0.00           N  
ATOM    151  H   LYS A 381       1.485  21.286  -5.452  1.00  0.00           H  
ATOM    152  HA  LYS A 381       0.880  18.974  -6.873  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       3.316  20.750  -6.906  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       3.114  19.410  -8.026  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       0.737  20.922  -8.129  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       2.081  22.061  -8.181  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       1.413  21.329 -10.429  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       3.068  20.856 -10.045  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       1.440  18.739  -9.183  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       0.819  19.214 -10.763  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       2.449  17.932 -11.548  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       3.290  17.908 -10.081  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       3.492  19.204 -11.149  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.296  18.589  -4.698  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.114  17.589  -4.026  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.240  16.535  -3.373  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.557  15.347  -3.386  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.030  18.241  -2.989  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.178  19.030  -3.599  1.00  0.00           C  
ATOM    170  CD  LYS A 382       6.671  20.117  -2.656  1.00  0.00           C  
ATOM    171  CE  LYS A 382       7.870  19.654  -1.842  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       7.588  19.671  -0.381  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.275  19.506  -4.353  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.708  17.107  -4.774  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.445  18.913  -2.380  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.448  17.470  -2.360  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.994  18.355  -3.810  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       5.840  19.487  -4.517  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       6.956  20.982  -3.237  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       5.871  20.384  -1.982  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.125  18.648  -2.139  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       8.702  20.311  -2.048  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       7.894  20.575   0.032  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       8.098  18.896   0.091  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       6.568  19.553  -0.212  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.128  16.983  -2.825  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.178  16.083  -2.182  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.666  15.071  -3.198  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.422  13.909  -2.875  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.015  16.852  -1.581  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.481  17.949  -0.636  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -0.952  15.900  -0.851  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       1.222  17.415   0.570  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.936  17.938  -2.872  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.691  15.561  -1.387  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.565  17.308  -2.391  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       1.150  18.603  -1.173  1.00  0.00           H  
ATOM    198 HG13 ILE A 383      -0.365  18.520  -0.281  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -0.822  16.012   0.215  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -0.727  14.883  -1.136  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.974  16.129  -1.115  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       1.213  18.157   1.355  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       2.243  17.193   0.296  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       0.739  16.516   0.921  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.534  15.529  -4.438  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.083  14.678  -5.536  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.202  13.746  -5.949  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.995  12.553  -6.164  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -0.334  15.490  -6.782  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.598  16.949  -6.428  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.557  14.872  -7.438  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.652  17.131  -5.357  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.771  16.459  -4.620  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.762  14.099  -5.197  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.484  15.446  -7.489  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.324  17.385  -6.068  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.924  17.477  -7.314  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.980  15.573  -8.142  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -2.291  14.635  -6.682  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.271  13.969  -7.956  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -2.387  16.344  -5.438  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -2.135  18.089  -5.486  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.189  17.091  -4.382  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.395  14.315  -6.054  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.574  13.548  -6.440  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.766  12.375  -5.481  1.00  0.00           C  
ATOM    227  O   HIS A 385       4.050  11.253  -5.904  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.811  14.459  -6.459  1.00  0.00           C  
ATOM    229  CG  HIS A 385       6.081  13.788  -6.031  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.830  13.041  -6.906  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.683  13.786  -4.818  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.866  12.603  -6.212  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.820  13.030  -4.941  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.483  15.283  -5.869  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.405  13.161  -7.435  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.958  14.828  -7.462  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.640  15.296  -5.797  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       6.335  14.284  -3.926  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.650  11.980  -6.617  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       8.369  12.696  -4.201  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.582  12.636  -4.192  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.710  11.596  -3.183  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.542  10.625  -3.288  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.704   9.418  -3.104  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.754  12.186  -1.760  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       4.022  11.093  -0.736  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.806  13.280  -1.668  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.337  13.544  -3.916  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.631  11.061  -3.364  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.791  12.623  -1.543  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       4.934  10.574  -0.994  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       3.199  10.393  -0.733  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       4.123  11.534   0.243  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       5.745  12.851  -1.349  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.490  14.025  -0.952  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.932  13.742  -2.636  1.00  0.00           H  
ATOM    257  N   LEU A 387       1.366  11.162  -3.601  1.00  0.00           N  
ATOM    258  CA  LEU A 387       0.169  10.345  -3.750  1.00  0.00           C  
ATOM    259  C   LEU A 387       0.296   9.447  -4.971  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.150   8.300  -4.960  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.075  11.228  -3.872  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.346  10.647  -3.242  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -2.854  11.551  -2.130  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.423  10.445  -4.299  1.00  0.00           C  
ATOM    265  H   LEU A 387       1.305  12.130  -3.745  1.00  0.00           H  
ATOM    266  HA  LEU A 387       0.081   9.725  -2.873  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -0.862  12.179  -3.398  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.266  11.402  -4.923  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.117   9.684  -2.811  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -2.453  11.217  -1.185  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.933  11.510  -2.096  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -2.538  12.566  -2.317  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.288  11.164  -5.094  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.396  10.584  -3.852  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.351   9.445  -4.701  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.927   9.971  -6.015  1.00  0.00           N  
ATOM    277  CA  GLU A 388       1.135   9.209  -7.235  1.00  0.00           C  
ATOM    278  C   GLU A 388       2.011   8.002  -6.930  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.827   6.923  -7.496  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.788  10.082  -8.310  1.00  0.00           C  
ATOM    281  CG  GLU A 388       1.104   9.991  -9.665  1.00  0.00           C  
ATOM    282  CD  GLU A 388       0.842  11.352 -10.280  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       0.652  12.321  -9.516  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       0.828  11.448 -11.524  1.00  0.00           O  
ATOM    285  H   GLU A 388       1.273  10.886  -5.956  1.00  0.00           H  
ATOM    286  HA  GLU A 388       0.172   8.868  -7.586  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.760  11.111  -7.985  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.818   9.779  -8.430  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       1.734   9.425 -10.335  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.160   9.479  -9.542  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.953   8.194  -6.011  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.849   7.123  -5.603  1.00  0.00           C  
ATOM    293  C   LYS A 389       3.078   6.082  -4.802  1.00  0.00           C  
ATOM    294  O   LYS A 389       3.346   4.884  -4.891  1.00  0.00           O  
ATOM    295  CB  LYS A 389       5.006   7.682  -4.771  1.00  0.00           C  
ATOM    296  CG  LYS A 389       6.359   7.091  -5.137  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.752   7.435  -6.567  1.00  0.00           C  
ATOM    298  CE  LYS A 389       8.024   8.266  -6.614  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.974   9.298  -7.686  1.00  0.00           N  
ATOM    300  H   LYS A 389       3.032   9.075  -5.583  1.00  0.00           H  
ATOM    301  HA  LYS A 389       4.243   6.658  -6.495  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       5.054   8.751  -4.918  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       4.819   7.478  -3.728  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       7.106   7.485  -4.465  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       6.310   6.016  -5.036  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.913   6.519  -7.115  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       5.949   7.995  -7.026  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       8.154   8.755  -5.661  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       8.861   7.608  -6.797  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       8.296   8.892  -8.588  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       8.590  10.099  -7.439  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       7.002   9.647  -7.802  1.00  0.00           H  
ATOM    313  N   VAL A 390       2.102   6.555  -4.032  1.00  0.00           N  
ATOM    314  CA  VAL A 390       1.267   5.679  -3.224  1.00  0.00           C  
ATOM    315  C   VAL A 390       0.266   4.942  -4.105  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.059   3.781  -3.859  1.00  0.00           O  
ATOM    317  CB  VAL A 390       0.501   6.465  -2.142  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -0.234   5.515  -1.210  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       1.449   7.364  -1.360  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.933   7.520  -4.017  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.908   4.958  -2.736  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -0.231   7.090  -2.631  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -0.374   4.563  -1.702  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.197   5.933  -0.954  1.00  0.00           H  
ATOM    325 HG13 VAL A 390       0.346   5.373  -0.309  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       1.010   8.346  -1.257  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       2.388   7.444  -1.886  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       1.619   6.942  -0.380  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.218   5.631  -5.135  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.183   5.050  -6.061  1.00  0.00           C  
ATOM    331  C   GLN A 391      -0.613   3.794  -6.711  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.311   2.793  -6.868  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -1.563   6.071  -7.135  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.049   6.380  -7.183  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -3.381   7.477  -8.170  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.510   7.234  -9.370  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -3.520   8.695  -7.665  1.00  0.00           N  
ATOM    338  H   GLN A 391       0.083   6.554  -5.276  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.064   4.786  -5.500  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.033   6.989  -6.939  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.264   5.692  -8.101  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -3.583   5.486  -7.467  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -3.370   6.697  -6.202  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -3.400   8.810  -6.695  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -3.735   9.428  -8.280  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.665   3.850  -7.075  1.00  0.00           N  
ATOM    347  CA  TYR A 392       1.329   2.709  -7.692  1.00  0.00           C  
ATOM    348  C   TYR A 392       1.502   1.590  -6.671  1.00  0.00           C  
ATOM    349  O   TYR A 392       1.286   0.416  -6.974  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.688   3.124  -8.260  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.697   3.279  -9.765  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       1.735   4.047 -10.408  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       3.667   2.656 -10.540  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       1.740   4.190 -11.784  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.678   2.795 -11.915  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       2.714   3.563 -12.532  1.00  0.00           C  
ATOM    357  OH  TYR A 392       2.722   3.704 -13.901  1.00  0.00           O  
ATOM    358  H   TYR A 392       1.174   4.672  -6.915  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.701   2.354  -8.497  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.976   4.071  -7.828  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       3.424   2.378  -7.998  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       0.975   4.538  -9.820  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       4.421   2.055 -10.054  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       0.984   4.793 -12.267  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       4.441   2.303 -12.501  1.00  0.00           H  
ATOM    366  HH  TYR A 392       2.514   4.612 -14.130  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.881   1.968  -5.455  1.00  0.00           N  
ATOM    368  CA  LEU A 393       2.071   1.005  -4.380  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.743   0.352  -4.013  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.683  -0.843  -3.726  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.679   1.691  -3.153  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.928   1.013  -2.586  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.700   1.976  -1.697  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.547  -0.241  -1.812  1.00  0.00           C  
ATOM    375  H   LEU A 393       2.027   2.920  -5.275  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.750   0.242  -4.733  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       2.941   2.706  -3.427  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.930   1.724  -2.374  1.00  0.00           H  
ATOM    379  HG  LEU A 393       4.573   0.721  -3.401  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       4.285   1.957  -0.701  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.627   2.975  -2.100  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       5.738   1.678  -1.661  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       4.442  -0.766  -1.515  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       2.944  -0.881  -2.439  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       2.984   0.036  -0.933  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.323   1.148  -4.036  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -1.656   0.650  -3.714  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.064  -0.447  -4.689  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.644  -1.459  -4.294  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -2.674   1.792  -3.752  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.096   1.352  -3.443  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -4.824   0.835  -4.668  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -4.624   1.403  -5.762  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -5.595  -0.139  -4.533  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.211   2.091  -4.279  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -1.624   0.238  -2.718  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -2.386   2.540  -3.027  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -2.663   2.237  -4.736  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.064   0.567  -2.704  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.642   2.196  -3.048  1.00  0.00           H  
ATOM    401  N   GLN A 395      -1.751  -0.244  -5.966  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.078  -1.222  -6.995  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.394  -2.551  -6.700  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.979  -3.619  -6.883  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.660  -0.707  -8.374  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.715  -0.917  -9.447  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -2.118  -1.324 -10.780  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -2.328  -2.443 -11.251  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -1.370  -0.418 -11.396  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.283   0.580  -6.219  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.148  -1.370  -6.983  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.456   0.352  -8.303  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.759  -1.217  -8.680  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -3.392  -1.693  -9.122  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.263   0.004  -9.581  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -1.247   0.456 -10.959  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -0.971  -0.656 -12.263  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.151  -2.476  -6.235  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.615  -3.672  -5.905  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.027  -4.362  -4.680  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.041  -5.589  -4.619  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.081  -3.313  -5.652  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.025  -4.500  -5.755  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.482  -4.083  -5.795  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.832  -3.084  -5.133  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       5.274  -4.756  -6.489  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.260  -1.595  -6.107  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.556  -4.348  -6.746  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       2.387  -2.572  -6.374  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.170  -2.896  -4.660  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.874  -5.140  -4.899  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.798  -5.047  -6.658  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.405  -3.565  -3.705  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.994  -4.104  -2.486  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.243  -4.914  -2.807  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.528  -5.919  -2.157  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.358  -2.987  -1.487  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.838  -3.582  -0.171  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.170  -2.063  -1.263  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.328  -2.594  -3.812  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.265  -4.753  -2.022  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.165  -2.406  -1.909  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.873  -2.808   0.583  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.157  -4.359   0.145  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -2.825  -4.001  -0.302  1.00  0.00           H  
ATOM    446 HG21 VAL A 397       0.589  -2.262  -2.004  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       0.237  -2.231  -0.276  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -0.494  -1.035  -1.347  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.979  -4.476  -3.825  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.192  -5.169  -4.241  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.864  -6.605  -4.630  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.601  -7.536  -4.302  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.847  -4.443  -5.418  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.220  -4.984  -5.779  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.886  -4.193  -6.888  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.396  -4.252  -8.036  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.896  -3.513  -6.610  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.695  -3.674  -4.311  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.875  -5.179  -3.406  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.950  -3.397  -5.169  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.208  -4.536  -6.284  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.117  -6.009  -6.102  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.850  -4.946  -4.901  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.738  -6.773  -5.314  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -2.287  -8.091  -5.734  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.470  -8.736  -4.622  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.903  -9.705  -4.001  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.445  -7.983  -7.008  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -1.649  -9.141  -7.970  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -1.446  -8.737  -9.418  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.798  -7.697  -9.659  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -1.937  -9.461 -10.310  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.191  -5.990  -5.530  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -3.157  -8.699  -5.931  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.701  -7.065  -7.520  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.398  -7.954  -6.732  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.943  -9.922  -7.728  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -2.654  -9.517  -7.853  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.294  -8.168  -4.368  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.600  -8.649  -3.322  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.881 -10.138  -3.438  1.00  0.00           C  
ATOM    482  O   PHE A 400       1.928 -10.551  -3.934  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.032  -8.309  -1.940  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.026  -8.472  -0.823  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.367  -8.182  -1.022  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       0.617  -8.908   0.426  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.280  -8.325   0.004  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.526  -9.051   1.457  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       2.860  -8.760   1.245  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.024  -7.387  -4.894  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.524  -8.140  -3.437  1.00  0.00           H  
ATOM    492  HB2 PHE A 400      -0.294  -7.277  -1.940  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.813  -8.948  -1.731  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       2.696  -7.841  -1.994  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.426  -9.137   0.592  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.322  -8.096  -0.166  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.192  -9.391   2.426  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.573  -8.868   2.048  1.00  0.00           H  
ATOM    499  N   VAL A 401      -0.052 -10.929  -2.957  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.074 -12.381  -2.972  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.069 -12.837  -1.911  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.740 -13.857  -2.068  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.524 -12.907  -4.351  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       0.418 -14.424  -4.407  1.00  0.00           C  
ATOM    505  CG2 VAL A 401      -0.295 -12.267  -5.462  1.00  0.00           C  
ATOM    506  H   VAL A 401      -0.841 -10.519  -2.570  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.896 -12.802  -2.746  1.00  0.00           H  
ATOM    508  HB  VAL A 401       1.560 -12.639  -4.496  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       0.229 -14.810  -3.416  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       1.344 -14.836  -4.783  1.00  0.00           H  
ATOM    511 HG13 VAL A 401      -0.393 -14.705  -5.063  1.00  0.00           H  
ATOM    512 HG21 VAL A 401      -0.466 -11.227  -5.231  1.00  0.00           H  
ATOM    513 HG22 VAL A 401      -1.243 -12.776  -5.552  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       0.244 -12.343  -6.396  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.160 -12.066  -0.830  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.076 -12.394   0.245  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.380 -13.031   1.431  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.352 -13.690   1.275  1.00  0.00           O  
ATOM    519  H   GLY A 402       0.601 -11.263  -0.765  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       2.822 -13.079  -0.130  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       2.567 -11.489   0.573  1.00  0.00           H  
ATOM    522  N   LYS A 403       1.943 -12.835   2.619  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.371 -13.399   3.840  1.00  0.00           C  
ATOM    524  C   LYS A 403       1.315 -12.351   4.943  1.00  0.00           C  
ATOM    525  O   LYS A 403       1.864 -11.265   4.799  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.189 -14.604   4.305  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.220 -15.744   3.300  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.307 -15.539   2.256  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.144 -16.795   2.069  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       3.390 -17.864   1.356  1.00  0.00           N  
ATOM    531  H   LYS A 403       2.764 -12.296   2.679  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.366 -13.723   3.615  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.207 -14.284   4.486  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       1.765 -14.977   5.228  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.407 -16.668   3.826  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.262 -15.798   2.803  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.846 -15.284   1.315  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.951 -14.733   2.574  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       5.023 -16.544   1.496  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.441 -17.163   3.040  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       3.636 -18.795   1.747  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       3.627 -17.853   0.343  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       2.367 -17.712   1.464  1.00  0.00           H  
ATOM    544  N   LYS A 404       0.651 -12.682   6.045  1.00  0.00           N  
ATOM    545  CA  LYS A 404       0.537 -11.765   7.172  1.00  0.00           C  
ATOM    546  C   LYS A 404       1.664 -11.991   8.181  1.00  0.00           C  
ATOM    547  O   LYS A 404       1.829 -11.214   9.121  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.819 -11.937   7.860  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -1.034 -13.326   8.440  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.801 -13.345   9.942  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.917 -12.629  10.686  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -1.571 -11.209  10.974  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.232 -13.562   6.103  1.00  0.00           H  
ATOM    554  HA  LYS A 404       0.609 -10.761   6.790  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.896 -11.219   8.662  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -1.601 -11.746   7.141  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -2.050 -13.636   8.240  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -0.342 -14.012   7.969  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -0.759 -14.370  10.278  1.00  0.00           H  
ATOM    560  HD3 LYS A 404       0.137 -12.854  10.158  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -2.811 -12.656  10.082  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.097 -13.142  11.619  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -1.979 -10.587  10.246  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -0.538 -11.086  10.978  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -1.945 -10.931  11.903  1.00  0.00           H  
ATOM    566  N   THR A 405       2.434 -13.062   7.990  1.00  0.00           N  
ATOM    567  CA  THR A 405       3.536 -13.382   8.893  1.00  0.00           C  
ATOM    568  C   THR A 405       4.890 -13.308   8.185  1.00  0.00           C  
ATOM    569  O   THR A 405       5.935 -13.289   8.835  1.00  0.00           O  
ATOM    570  CB  THR A 405       3.339 -14.777   9.490  1.00  0.00           C  
ATOM    571  OG1 THR A 405       1.972 -15.148   9.455  1.00  0.00           O  
ATOM    572  CG2 THR A 405       3.808 -14.885  10.924  1.00  0.00           C  
ATOM    573  H   THR A 405       2.254 -13.652   7.230  1.00  0.00           H  
ATOM    574  HA  THR A 405       3.525 -12.658   9.693  1.00  0.00           H  
ATOM    575  HB  THR A 405       3.900 -15.491   8.903  1.00  0.00           H  
ATOM    576  HG1 THR A 405       1.865 -16.016   9.851  1.00  0.00           H  
ATOM    577 HG21 THR A 405       4.866 -15.100  10.942  1.00  0.00           H  
ATOM    578 HG22 THR A 405       3.271 -15.681  11.420  1.00  0.00           H  
ATOM    579 HG23 THR A 405       3.622 -13.953  11.436  1.00  0.00           H  
ATOM    580  N   ASP A 406       4.874 -13.274   6.853  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.111 -13.213   6.079  1.00  0.00           C  
ATOM    582  C   ASP A 406       6.876 -11.920   6.352  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.322 -10.958   6.878  1.00  0.00           O  
ATOM    584  CB  ASP A 406       5.806 -13.331   4.585  1.00  0.00           C  
ATOM    585  CG  ASP A 406       7.059 -13.494   3.747  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       7.864 -14.398   4.055  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       7.235 -12.717   2.785  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.016 -13.297   6.380  1.00  0.00           H  
ATOM    589  HA  ASP A 406       6.727 -14.049   6.375  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.172 -14.189   4.420  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.290 -12.439   4.258  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.155 -11.907   5.987  1.00  0.00           N  
ATOM    593  CA  LYS A 407       8.999 -10.732   6.185  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.602  -9.627   5.219  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.585  -8.449   5.577  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.478 -11.111   6.013  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.341 -10.026   5.381  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.788 -10.132   5.832  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.559 -11.139   4.993  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      14.596 -11.851   5.790  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.541 -12.706   5.570  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.835 -10.374   7.187  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.890 -11.342   6.983  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.537 -11.992   5.391  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      11.302 -10.130   4.307  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.954  -9.059   5.665  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      13.257  -9.165   5.737  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.809 -10.446   6.866  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      12.865 -11.864   4.596  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      14.038 -10.616   4.178  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      14.372 -11.791   6.804  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      15.529 -11.422   5.627  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      14.635 -12.852   5.513  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.260 -10.015   4.002  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.839  -9.057   2.997  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.565  -8.361   3.456  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.295  -7.222   3.084  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.620  -9.749   1.660  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.277 -10.969   3.779  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.622  -8.322   2.880  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.808  -9.048   0.858  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.602 -10.101   1.598  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       8.297 -10.586   1.572  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.777  -9.074   4.255  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.519  -8.549   4.760  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.713  -7.263   5.552  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.988  -6.293   5.332  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.852  -9.602   5.637  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.609  -9.123   6.349  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       1.463  -8.782   5.644  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       2.585  -9.024   7.734  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       0.324  -8.355   6.300  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       1.450  -8.598   8.397  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.322  -8.265   7.676  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.810  -7.841   8.333  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.045  -9.983   4.503  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.885  -8.337   3.914  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.580 -10.445   5.022  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.558  -9.924   6.389  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       1.468  -8.853   4.567  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       3.473  -9.286   8.295  1.00  0.00           H  
ATOM    642  HE1 TYR A 409      -0.558  -8.098   5.734  1.00  0.00           H  
ATOM    643  HE2 TYR A 409       1.448  -8.529   9.474  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.938  -8.369   9.124  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.702  -7.223   6.446  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.932  -5.993   7.185  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.548  -4.972   6.248  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.310  -3.776   6.375  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.786  -6.170   8.449  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.684  -7.354   8.496  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.362  -8.612   8.905  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.077  -7.368   8.186  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.471  -9.414   8.866  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.541  -8.673   8.420  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.974  -6.401   7.724  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.868  -9.038   8.212  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.292  -6.763   7.517  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.728  -8.072   7.761  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.281  -8.001   6.581  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.958  -5.622   7.479  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.409  -5.304   8.565  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       6.125  -6.238   9.298  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.374  -8.916   9.216  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.493 -10.362   9.110  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.650  -5.386   7.528  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.220 -10.042   8.396  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      12.001  -6.031   7.163  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.766  -8.311   7.586  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.311  -5.472   5.278  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.935  -4.638   4.276  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.854  -3.980   3.431  1.00  0.00           C  
ATOM    672  O   LEU A 411       6.958  -2.805   3.085  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.867  -5.476   3.396  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.421  -4.756   2.166  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.663  -3.959   2.528  1.00  0.00           C  
ATOM    676  CD2 LEU A 411       9.724  -5.752   1.056  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.433  -6.431   5.222  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.509  -3.877   4.779  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.704  -5.802   4.002  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.323  -6.348   3.058  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.676  -4.065   1.802  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.544  -4.551   2.322  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.637  -3.706   3.578  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.695  -3.053   1.941  1.00  0.00           H  
ATOM    685 HD21 LEU A 411       8.901  -5.776   0.359  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.864  -6.735   1.483  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      10.625  -5.453   0.540  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.794  -4.735   3.115  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.700  -4.181   2.332  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.094  -3.009   3.089  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.892  -1.926   2.539  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.628  -5.235   2.051  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.825  -4.992   0.773  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       3.647  -5.366  -0.452  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       1.520  -5.769   0.801  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.743  -5.668   3.431  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.103  -3.833   1.396  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.112  -6.201   1.975  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       2.941  -5.255   2.886  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.586  -3.940   0.703  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       2.996  -5.770  -1.212  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.384  -6.105  -0.177  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       4.144  -4.486  -0.834  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       1.294  -6.128  -0.190  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       0.724  -5.124   1.137  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.614  -6.606   1.476  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.848  -3.235   4.375  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.312  -2.210   5.256  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.369  -1.141   5.512  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.052   0.033   5.707  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.853  -2.826   6.579  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.807  -1.999   7.306  1.00  0.00           C  
ATOM    713  CD  GLU A 413       1.731  -2.326   8.784  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.572  -3.518   9.121  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       1.830  -1.390   9.605  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.063  -4.116   4.750  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.464  -1.755   4.762  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.435  -3.802   6.381  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.710  -2.936   7.227  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       2.053  -0.953   7.197  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.842  -2.188   6.860  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.631  -1.570   5.524  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.752  -0.674   5.771  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.861   0.381   4.671  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.070   1.562   4.952  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.051  -1.488   5.854  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.766  -1.353   7.189  1.00  0.00           C  
ATOM    728  CD  GLU A 414       8.129  -2.192   8.279  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       6.897  -2.089   8.464  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       8.860  -2.952   8.948  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.812  -2.523   5.374  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.584  -0.181   6.715  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.821  -2.537   5.697  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.723  -1.156   5.076  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       9.792  -1.670   7.067  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.744  -0.317   7.492  1.00  0.00           H  
ATOM    737  N   MET A 415       6.702  -0.044   3.424  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.766   0.874   2.292  1.00  0.00           C  
ATOM    739  C   MET A 415       5.556   1.795   2.297  1.00  0.00           C  
ATOM    740  O   MET A 415       5.641   2.965   1.920  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.824   0.103   0.971  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.749  -1.101   1.011  1.00  0.00           C  
ATOM    743  SD  MET A 415       9.235  -0.873   0.017  1.00  0.00           S  
ATOM    744  CE  MET A 415       8.933  -2.031  -1.316  1.00  0.00           C  
ATOM    745  H   MET A 415       6.525  -0.995   3.260  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.661   1.470   2.395  1.00  0.00           H  
ATOM    747  HB2 MET A 415       5.830  -0.241   0.727  1.00  0.00           H  
ATOM    748  HB3 MET A 415       7.167   0.769   0.193  1.00  0.00           H  
ATOM    749  HG2 MET A 415       8.042  -1.272   2.036  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.210  -1.963   0.640  1.00  0.00           H  
ATOM    751  HE1 MET A 415       9.177  -1.567  -2.259  1.00  0.00           H  
ATOM    752  HE2 MET A 415       7.891  -2.318  -1.315  1.00  0.00           H  
ATOM    753  HE3 MET A 415       9.547  -2.909  -1.176  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.426   1.249   2.727  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.178   2.002   2.790  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.310   3.205   3.721  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.809   4.288   3.423  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.042   1.095   3.269  1.00  0.00           C  
ATOM    759  CG  LEU A 416       0.631   1.611   2.977  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.339   2.859   3.795  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.465   1.891   1.492  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.433   0.310   3.010  1.00  0.00           H  
ATOM    763  HA  LEU A 416       2.952   2.354   1.795  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.156   0.130   2.792  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.140   0.967   4.339  1.00  0.00           H  
ATOM    766  HG  LEU A 416      -0.086   0.853   3.259  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       0.484   3.734   3.180  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       1.007   2.899   4.642  1.00  0.00           H  
ATOM    769 HD13 LEU A 416      -0.683   2.829   4.144  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       1.154   1.278   0.931  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       0.669   2.934   1.298  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.547   1.661   1.195  1.00  0.00           H  
ATOM    773  N   THR A 417       3.983   3.007   4.850  1.00  0.00           N  
ATOM    774  CA  THR A 417       4.177   4.077   5.822  1.00  0.00           C  
ATOM    775  C   THR A 417       5.167   5.114   5.303  1.00  0.00           C  
ATOM    776  O   THR A 417       5.051   6.302   5.608  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.669   3.506   7.152  1.00  0.00           C  
ATOM    778  OG1 THR A 417       4.060   2.256   7.417  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.392   4.412   8.332  1.00  0.00           C  
ATOM    780  H   THR A 417       4.359   2.120   5.033  1.00  0.00           H  
ATOM    781  HA  THR A 417       3.221   4.558   5.980  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.739   3.357   7.093  1.00  0.00           H  
ATOM    783  HG1 THR A 417       4.583   1.775   8.063  1.00  0.00           H  
ATOM    784 HG21 THR A 417       5.326   4.777   8.733  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.865   3.858   9.095  1.00  0.00           H  
ATOM    786 HG23 THR A 417       3.788   5.247   8.010  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.140   4.662   4.517  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.146   5.560   3.957  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.484   6.654   3.128  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.798   7.835   3.276  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.139   4.775   3.097  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.459   4.495   3.797  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.393   3.218   4.619  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.777   2.764   5.059  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.997   1.317   4.791  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.182   3.705   4.308  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.676   6.020   4.779  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       7.694   3.830   2.824  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.346   5.339   2.199  1.00  0.00           H  
ATOM    800  HG2 LYS A 418      10.236   4.393   3.054  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.690   5.322   4.451  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       8.788   3.396   5.496  1.00  0.00           H  
ATOM    803  HD3 LYS A 418       8.942   2.439   4.020  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      11.518   3.337   4.523  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.880   2.945   6.119  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      11.257   1.172   3.794  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      10.130   0.778   4.992  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      11.764   0.954   5.394  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.555   6.255   2.265  1.00  0.00           N  
ATOM    810  CA  GLU A 419       4.838   7.209   1.428  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.019   8.146   2.304  1.00  0.00           C  
ATOM    812  O   GLU A 419       3.993   9.357   2.089  1.00  0.00           O  
ATOM    813  CB  GLU A 419       3.921   6.486   0.435  1.00  0.00           C  
ATOM    814  CG  GLU A 419       4.489   5.177  -0.092  1.00  0.00           C  
ATOM    815  CD  GLU A 419       5.916   5.316  -0.588  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       6.209   6.307  -1.288  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       6.741   4.431  -0.276  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.340   5.302   2.201  1.00  0.00           H  
ATOM    819  HA  GLU A 419       5.568   7.789   0.880  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       2.980   6.272   0.925  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       3.739   7.140  -0.408  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.470   4.446   0.704  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.869   4.836  -0.911  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.365   7.569   3.306  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.555   8.339   4.240  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.429   9.335   4.996  1.00  0.00           C  
ATOM    827  O   LEU A 420       3.059  10.494   5.177  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.853   7.396   5.225  1.00  0.00           C  
ATOM    829  CG  LEU A 420       1.229   8.065   6.455  1.00  0.00           C  
ATOM    830  CD1 LEU A 420      -0.227   8.410   6.192  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       1.351   7.160   7.672  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.440   6.598   3.426  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.813   8.880   3.674  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.071   6.874   4.692  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.575   6.669   5.568  1.00  0.00           H  
ATOM    836  HG  LEU A 420       1.754   8.983   6.667  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -0.759   7.519   5.899  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -0.287   9.142   5.401  1.00  0.00           H  
ATOM    839 HD13 LEU A 420      -0.670   8.814   7.091  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       2.394   7.022   7.916  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.902   6.202   7.455  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.842   7.613   8.510  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.592   8.865   5.432  1.00  0.00           N  
ATOM    844  CA  LEU A 421       5.531   9.701   6.169  1.00  0.00           C  
ATOM    845  C   LEU A 421       6.000  10.876   5.317  1.00  0.00           C  
ATOM    846  O   LEU A 421       6.280  11.957   5.834  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.728   8.862   6.626  1.00  0.00           C  
ATOM    848  CG  LEU A 421       6.680   8.414   8.088  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       5.357   7.723   8.392  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.848   7.491   8.400  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.826   7.931   5.253  1.00  0.00           H  
ATOM    852  HA  LEU A 421       5.020  10.084   7.039  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.778   7.978   6.002  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       7.629   9.441   6.478  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.756   9.282   8.726  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.543   8.307   7.986  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       5.236   7.633   9.461  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       5.352   6.741   7.944  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.669   6.520   7.963  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.950   7.390   9.470  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       8.756   7.909   7.990  1.00  0.00           H  
ATOM    862  N   GLU A 422       6.079  10.657   4.009  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.512  11.700   3.086  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.445  12.784   2.953  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.760  13.969   2.841  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.819  11.100   1.713  1.00  0.00           C  
ATOM    867  CG  GLU A 422       7.351  12.112   0.713  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.800  12.478   0.968  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.519  11.663   1.584  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       9.217  13.580   0.552  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.841   9.775   3.655  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.411  12.144   3.484  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.558  10.320   1.831  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       5.915  10.669   1.310  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       7.272  11.694  -0.280  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       6.752  13.009   0.773  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.183  12.367   2.967  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.068  13.300   2.850  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.970  14.190   4.086  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.538  15.340   4.002  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.756  12.536   2.653  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.469  12.103   1.213  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       1.232  10.602   1.141  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.272  12.859   0.655  1.00  0.00           C  
ATOM    885  H   LEU A 423       3.997  11.410   3.060  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.245  13.923   1.985  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.785  11.652   3.278  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       0.943  13.169   2.985  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.326  12.334   0.597  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.904  10.098   1.819  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       1.411  10.257   0.133  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.212  10.385   1.418  1.00  0.00           H  
ATOM    893 HD21 LEU A 423      -0.395  13.124   1.461  1.00  0.00           H  
ATOM    894 HD22 LEU A 423      -0.251  12.232  -0.053  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       0.612  13.756   0.159  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.372  13.649   5.230  1.00  0.00           N  
ATOM    897  CA  ASP A 424       3.330  14.391   6.487  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.437  15.443   6.555  1.00  0.00           C  
ATOM    899  O   ASP A 424       4.467  16.262   7.474  1.00  0.00           O  
ATOM    900  CB  ASP A 424       3.455  13.430   7.671  1.00  0.00           C  
ATOM    901  CG  ASP A 424       2.107  12.945   8.166  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       1.502  12.082   7.495  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       1.655  13.428   9.225  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.706  12.727   5.232  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.373  14.890   6.542  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       4.037  12.572   7.370  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       3.957  13.935   8.484  1.00  0.00           H  
ATOM    908  N   SER A 425       5.347  15.418   5.583  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.451  16.372   5.545  1.00  0.00           C  
ATOM    910  C   SER A 425       5.941  17.809   5.625  1.00  0.00           C  
ATOM    911  O   SER A 425       6.624  18.692   6.142  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.273  16.180   4.270  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.580  16.705   4.422  1.00  0.00           O  
ATOM    914  H   SER A 425       5.277  14.743   4.877  1.00  0.00           H  
ATOM    915  HA  SER A 425       7.082  16.181   6.401  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.346  15.126   4.046  1.00  0.00           H  
ATOM    917  HB3 SER A 425       6.786  16.689   3.451  1.00  0.00           H  
ATOM    918  HG  SER A 425       9.157  16.328   3.753  1.00  0.00           H  
ATOM    919  N   VAL A 426       4.736  18.035   5.108  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.137  19.365   5.122  1.00  0.00           C  
ATOM    921  C   VAL A 426       3.730  19.769   6.535  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.078  19.005   7.247  1.00  0.00           O  
ATOM    923  CB  VAL A 426       2.903  19.436   4.204  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       3.323  19.399   2.742  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       1.936  18.305   4.518  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.239  17.291   4.709  1.00  0.00           H  
ATOM    927  HA  VAL A 426       4.874  20.065   4.756  1.00  0.00           H  
ATOM    928  HB  VAL A 426       2.399  20.374   4.386  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.027  20.196   2.549  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       2.453  19.530   2.115  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       3.785  18.449   2.523  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       2.053  17.518   3.787  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       0.922  18.678   4.485  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       2.144  17.916   5.503  1.00  0.00           H  
ATOM    935  N   GLU A 427       4.120  20.976   6.934  1.00  0.00           N  
ATOM    936  CA  GLU A 427       3.796  21.484   8.262  1.00  0.00           C  
ATOM    937  C   GLU A 427       2.418  22.137   8.275  1.00  0.00           C  
ATOM    938  O   GLU A 427       1.726  22.128   9.294  1.00  0.00           O  
ATOM    939  CB  GLU A 427       4.854  22.493   8.714  1.00  0.00           C  
ATOM    940  CG  GLU A 427       6.247  21.897   8.843  1.00  0.00           C  
ATOM    941  CD  GLU A 427       6.881  22.176  10.191  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       6.252  21.854  11.221  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       8.006  22.717  10.218  1.00  0.00           O  
ATOM    944  H   GLU A 427       4.638  21.538   6.320  1.00  0.00           H  
ATOM    945  HA  GLU A 427       3.793  20.649   8.945  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       4.896  23.299   7.997  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       4.566  22.892   9.676  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.181  20.828   8.708  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       6.876  22.317   8.071  1.00  0.00           H  
ATOM    950  N   THR A 428       2.024  22.702   7.138  1.00  0.00           N  
ATOM    951  CA  THR A 428       0.727  23.359   7.020  1.00  0.00           C  
ATOM    952  C   THR A 428       0.627  24.539   7.982  1.00  0.00           C  
ATOM    953  O   THR A 428       1.343  24.601   8.981  1.00  0.00           O  
ATOM    954  CB  THR A 428      -0.400  22.362   7.297  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.207  21.169   6.559  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -1.772  22.900   6.951  1.00  0.00           C  
ATOM    957  H   THR A 428       2.620  22.677   6.361  1.00  0.00           H  
ATOM    958  HA  THR A 428       0.632  23.724   6.009  1.00  0.00           H  
ATOM    959  HB  THR A 428      -0.398  22.115   8.349  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -0.858  20.517   6.829  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -1.685  23.622   6.154  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -2.203  23.373   7.821  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -2.406  22.086   6.632  1.00  0.00           H  
ATOM    964  N   GLY A 429      -0.265  25.475   7.672  1.00  0.00           N  
ATOM    965  CA  GLY A 429      -0.442  26.640   8.517  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.888  27.088   8.595  1.00  0.00           C  
ATOM    967  O   GLY A 429      -2.218  28.211   8.214  1.00  0.00           O  
ATOM    968  H   GLY A 429      -0.807  25.372   6.862  1.00  0.00           H  
ATOM    969  HA2 GLY A 429      -0.095  26.405   9.513  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.153  27.451   8.123  1.00  0.00           H  
ATOM    971  N   GLY A 430      -2.753  26.207   9.090  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -4.161  26.536   9.207  1.00  0.00           C  
ATOM    973  C   GLY A 430      -4.850  26.619   7.860  1.00  0.00           C  
ATOM    974  O   GLY A 430      -5.820  27.360   7.695  1.00  0.00           O  
ATOM    975  H   GLY A 430      -2.431  25.327   9.378  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -4.648  25.776   9.803  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -4.255  27.491   9.708  1.00  0.00           H  
ATOM    978  N   GLN A 431      -4.348  25.857   6.893  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -4.923  25.848   5.553  1.00  0.00           C  
ATOM    980  C   GLN A 431      -5.699  24.559   5.302  1.00  0.00           C  
ATOM    981  O   GLN A 431      -5.132  23.467   5.320  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -3.821  26.004   4.503  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -4.276  26.731   3.248  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -3.144  27.468   2.560  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -3.156  28.694   2.459  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -2.155  26.720   2.082  1.00  0.00           N  
ATOM    987  H   GLN A 431      -3.575  25.288   7.086  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -5.602  26.683   5.476  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -3.002  26.558   4.937  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -3.469  25.023   4.218  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -4.687  26.009   2.558  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -5.039  27.445   3.518  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -2.213  25.745   2.199  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -1.408  27.174   1.630  1.00  0.00           H  
ATOM    995  N   ASP A 432      -7.001  24.695   5.068  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -7.857  23.542   4.814  1.00  0.00           C  
ATOM    997  C   ASP A 432      -7.391  22.782   3.576  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.543  21.562   3.492  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -9.310  23.989   4.635  1.00  0.00           C  
ATOM   1000  CG  ASP A 432     -10.298  22.942   5.107  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432     -10.448  22.777   6.336  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432     -10.924  22.286   4.248  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -7.395  25.592   5.067  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -7.794  22.887   5.670  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -9.474  24.894   5.202  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -9.493  24.186   3.589  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.824  23.508   2.620  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.336  22.900   1.387  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.255  21.865   1.683  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.264  20.767   1.127  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.788  23.974   0.446  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.698  23.489  -0.883  1.00  0.00           O  
ATOM   1013  H   SER A 433      -6.730  24.475   2.745  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.169  22.406   0.909  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -6.446  24.833   0.459  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.801  24.269   0.776  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -4.802  23.600  -1.206  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.326  22.223   2.563  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.239  21.325   2.934  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.732  20.229   3.872  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.343  19.067   3.745  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -2.084  22.087   3.613  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.898  21.164   3.847  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.674  23.292   2.779  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -4.372  23.111   2.973  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.860  20.869   2.031  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -2.430  22.442   4.573  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -1.134  20.468   4.638  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.037  21.750   4.130  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.681  20.619   2.940  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -0.764  23.068   2.243  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.510  24.140   3.428  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -2.458  23.528   2.074  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.589  20.605   4.814  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -5.137  19.653   5.775  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.941  18.568   5.068  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.862  17.392   5.423  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -6.019  20.377   6.795  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -5.243  21.278   7.740  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.640  20.491   8.893  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -3.488  21.173   9.478  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -2.999  20.900  10.685  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -3.552  19.955  11.435  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -1.952  21.572  11.144  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.862  21.545   4.864  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -4.309  19.193   6.292  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -6.739  20.982   6.264  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.546  19.641   7.383  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -4.447  21.759   7.192  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -5.912  22.027   8.138  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -5.394  20.360   9.655  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -4.328  19.524   8.527  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -3.058  21.873   8.944  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -4.341  19.442  11.095  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -3.179  19.754  12.341  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -1.530  22.286  10.582  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -1.585  21.368  12.051  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.716  18.970   4.066  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.535  18.032   3.308  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.663  17.111   2.459  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.984  15.939   2.267  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.521  18.788   2.415  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.677  17.932   1.922  1.00  0.00           C  
ATOM   1064  CD  GLN A 436      -9.961  18.129   0.446  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -11.062  18.527   0.062  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -8.969  17.849  -0.391  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.736  19.921   3.829  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.090  17.431   4.014  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.928  19.618   2.972  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.990  19.168   1.555  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.437  16.893   2.091  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.564  18.191   2.483  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -8.117  17.535  -0.010  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436      -9.127  17.969  -1.355  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.558  17.651   1.955  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.640  16.879   1.126  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -3.952  15.786   1.936  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -3.849  14.643   1.490  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.606  17.798   0.491  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.357  18.592   2.143  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.213  16.420   0.333  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.448  18.655   1.128  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.961  18.126  -0.475  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -2.676  17.263   0.370  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.484  16.142   3.129  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.808  15.187   3.997  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.795  14.175   4.566  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.501  12.983   4.647  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.091  15.916   5.135  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -3.028  16.701   6.039  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -2.257  17.515   7.064  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.916  16.724   8.245  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -2.807  16.309   9.143  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -4.092  16.609   9.000  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -2.412  15.592  10.187  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.596  17.068   3.430  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.076  14.660   3.403  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.568  15.188   5.741  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.374  16.605   4.710  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.619  17.371   5.433  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.677  16.009   6.555  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -1.345  17.875   6.609  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -2.867  18.356   7.369  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -0.974  16.488   8.375  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -4.396  17.149   8.216  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -4.756  16.294   9.678  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -1.446  15.363  10.299  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -3.082  15.281  10.861  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.972  14.658   4.956  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.005  13.794   5.513  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.450  12.755   4.490  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.824  11.638   4.846  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.206  14.626   5.969  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -8.196  13.848   6.820  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -9.153  14.776   7.553  1.00  0.00           C  
ATOM   1116  CE  LYS A 439     -10.593  14.549   7.122  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439     -11.530  15.488   7.798  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.149  15.617   4.863  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.586  13.284   6.368  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.848  15.465   6.547  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.725  14.994   5.098  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -8.766  13.190   6.182  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.650  13.264   7.546  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -9.074  14.595   8.614  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -8.881  15.801   7.340  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439     -10.663  14.691   6.054  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439     -10.874  13.535   7.368  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439     -11.293  16.470   7.549  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439     -11.464  15.379   8.830  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439     -12.508  15.293   7.501  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.401  13.132   3.216  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -6.796  12.233   2.137  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -5.757  11.133   1.943  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.099   9.984   1.667  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -6.975  13.014   0.833  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.149  12.536  -0.006  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.462  12.580   0.751  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.560  13.354   1.726  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.393  11.840   0.368  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.092  14.035   2.996  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.737  11.781   2.409  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -7.132  14.057   1.070  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.076  12.920   0.242  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.233  13.168  -0.877  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -7.962  11.519  -0.316  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.487  11.495   2.092  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.398  10.540   1.935  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.429   9.486   3.037  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.291   8.293   2.770  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.060  11.266   1.927  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.278  12.427   2.313  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.520  10.050   0.979  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.222  12.320   2.094  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.579  11.123   0.971  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.429  10.871   2.710  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.616   9.936   4.275  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.669   9.031   5.417  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.963   8.224   5.413  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.999   7.084   5.878  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.563   9.799   6.748  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.402   8.832   7.912  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.408  10.788   6.703  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.722  10.899   4.422  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.830   8.351   5.348  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.478  10.353   6.896  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -4.375   8.569   8.299  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -2.820   9.302   8.692  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.895   7.941   7.573  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -1.946  10.848   7.677  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -2.779  11.762   6.421  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -1.679  10.458   5.979  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.025   8.821   4.882  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.321   8.156   4.813  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.301   7.025   3.788  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.766   5.918   4.061  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.414   9.165   4.456  1.00  0.00           C  
ATOM   1177  SG  CYS A 443     -10.081   8.465   4.420  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -5.934   9.729   4.526  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.532   7.740   5.786  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.409   9.962   5.184  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.208   9.577   3.478  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.088   7.750   3.780  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.763   7.311   2.605  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.688   6.319   1.537  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.713   5.202   1.895  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -6.010   4.022   1.706  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -6.264   6.981   0.226  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.389   6.070  -0.984  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -5.460   6.505  -2.107  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -6.159   7.451  -3.072  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -5.964   8.876  -2.691  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.412   8.213   2.445  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.672   5.893   1.413  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.882   7.851   0.059  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -5.233   7.293   0.310  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.135   5.062  -0.692  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -7.408   6.098  -1.340  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -4.607   7.009  -1.681  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -5.131   5.631  -2.649  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -5.758   7.295  -4.063  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.216   7.227  -3.073  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -4.971   9.044  -2.430  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -6.569   9.116  -1.880  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -6.211   9.497  -3.488  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.550   5.578   2.417  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.538   4.603   2.803  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.050   3.708   3.921  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.680   2.538   4.018  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.236   5.287   3.260  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.518   6.258   4.399  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.575   6.007   2.095  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -2.355   5.644   5.774  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.370   6.532   2.547  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.321   3.995   1.944  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.561   4.529   3.611  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -1.835   7.093   4.326  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.534   6.616   4.311  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -0.846   5.355   1.634  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -1.083   6.898   2.455  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -2.325   6.279   1.366  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -1.308   5.613   6.032  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -2.756   4.642   5.771  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -2.886   6.242   6.499  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.911   4.270   4.756  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.492   3.540   5.867  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.342   2.382   5.352  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.246   1.259   5.846  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.330   4.497   6.714  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.216   3.814   7.737  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.725   4.016   9.157  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -7.508   4.305  10.063  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.422   3.864   9.357  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.170   5.201   4.619  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.686   3.145   6.469  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.666   5.167   7.238  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.961   5.077   6.056  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.209   4.227   7.651  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.244   2.753   7.528  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -4.859   3.634   8.583  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.075   3.990  10.268  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.168   2.665   4.349  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -8.027   1.647   3.761  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -7.191   0.519   3.169  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.588  -0.647   3.199  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.923   2.261   2.696  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.195   3.579   3.994  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.655   1.246   4.543  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.366   2.998   2.138  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.772   2.732   3.169  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -9.268   1.487   2.026  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -6.026   0.875   2.637  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -5.122  -0.102   2.044  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.420  -0.912   3.125  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -4.176  -2.108   2.962  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -4.059   0.574   1.157  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.716   1.570   0.200  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -3.274  -0.472   0.381  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.752   2.593  -0.363  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.765   1.820   2.651  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.707  -0.769   1.428  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.370   1.103   1.798  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -5.149   1.031  -0.631  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.497   2.103   0.727  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -3.807  -0.726  -0.523  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -3.156  -1.356   0.989  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.301  -0.078   0.126  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -4.292   3.491  -0.624  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.276   2.190  -1.244  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.001   2.826   0.377  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -4.095  -0.249   4.231  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.418  -0.903   5.344  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.231  -2.089   5.853  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.724  -3.209   5.937  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.177   0.098   6.479  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.748   0.129   7.025  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.450  -1.141   7.807  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -0.747   0.306   5.892  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.316   0.704   4.298  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.464  -1.262   4.986  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.422   1.088   6.114  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.845  -0.145   7.296  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.645   0.967   7.698  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -2.315  -1.416   8.391  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -0.611  -0.969   8.466  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -1.210  -1.939   7.120  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -1.165   0.961   5.141  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -0.529  -0.655   5.451  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449       0.163   0.739   6.280  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.494  -1.844   6.184  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.369  -2.903   6.674  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.533  -3.985   5.617  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.448  -5.175   5.915  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.733  -2.336   7.070  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.414  -1.557   5.957  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.779  -1.035   6.361  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.836  -0.074   7.157  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.792  -1.589   5.882  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.848  -0.935   6.091  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.899  -3.342   7.542  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.380  -3.151   7.357  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.604  -1.675   7.915  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.790  -0.716   5.689  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.531  -2.204   5.100  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.740  -3.569   4.373  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.879  -4.516   3.277  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.630  -5.386   3.200  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.683  -6.546   2.792  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -7.092  -3.775   1.954  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -8.334  -4.222   1.197  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -9.354  -3.101   1.081  1.00  0.00           C  
ATOM   1311  CE  LYS A 451     -10.469  -3.252   2.104  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -11.631  -2.372   1.797  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.779  -2.607   4.188  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.736  -5.142   3.479  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -7.182  -2.718   2.158  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -6.234  -3.936   1.319  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -8.044  -4.534   0.203  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.784  -5.053   1.724  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -8.857  -2.156   1.243  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -9.783  -3.119   0.090  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451     -10.798  -4.280   2.108  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451     -10.081  -2.995   3.079  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -11.579  -2.041   0.812  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -11.631  -1.546   2.428  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -12.520  -2.896   1.930  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.508  -4.804   3.615  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.228  -5.496   3.619  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.187  -6.554   4.719  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.663  -7.648   4.515  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -2.097  -4.486   3.823  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.830  -4.749   3.010  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.102  -3.443   2.722  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.080  -5.719   3.748  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.544  -3.879   3.933  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -3.104  -5.980   2.663  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.470  -3.504   3.557  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.831  -4.481   4.870  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -1.102  -5.196   2.066  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452       0.954  -3.570   2.909  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.490  -2.665   3.362  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -0.254  -3.167   1.689  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452      -0.166  -5.715   4.801  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       1.108  -5.418   3.619  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452      -0.057  -6.714   3.352  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.741  -6.224   5.886  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.755  -7.161   7.005  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.591  -8.393   6.671  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.325  -9.489   7.167  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.276  -6.479   8.278  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -5.781  -6.252   8.301  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -6.430  -6.776   9.567  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.945  -7.793  10.106  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -7.424  -6.170  10.019  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.148  -5.335   5.997  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.737  -7.480   7.173  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -4.015  -7.091   9.128  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -3.789  -5.519   8.378  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -5.972  -5.192   8.231  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -6.224  -6.752   7.454  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.601  -8.209   5.826  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.471  -9.309   5.426  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.960  -9.987   4.158  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -6.396 -11.086   3.814  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.901  -8.808   5.212  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.704  -8.692   6.498  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.442  -9.984   6.810  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.476 -11.102   7.170  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -9.119 -12.139   8.024  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.763  -7.314   5.461  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.469 -10.032   6.225  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.863  -7.833   4.749  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -8.415  -9.492   4.553  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.032  -8.466   7.313  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -9.424  -7.894   6.390  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454     -10.107  -9.816   7.643  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454     -10.013 -10.279   5.944  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.126 -11.565   6.260  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -7.637 -10.677   7.702  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -9.471 -12.920   7.436  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -9.918 -11.727   8.547  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -8.430 -12.516   8.707  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -5.028  -9.336   3.472  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -4.457  -9.888   2.251  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -3.350 -10.880   2.582  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -3.059 -11.788   1.803  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.901  -8.770   1.369  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -4.927  -8.191   0.410  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.379  -6.984  -0.333  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.424  -5.887  -0.462  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -6.517  -6.268  -1.401  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.712  -8.466   3.795  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -5.242 -10.403   1.718  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.538  -7.972   2.004  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -3.078  -9.165   0.790  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -5.201  -8.948  -0.309  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -5.802  -7.892   0.971  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -3.529  -6.595   0.207  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -4.070  -7.293  -1.321  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.850  -5.697   0.512  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -4.944  -4.991  -0.826  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -6.385  -5.791  -2.315  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -7.438  -5.990  -1.009  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.514  -7.296  -1.555  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.738 -10.701   3.748  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.671 -11.588   4.169  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -2.186 -12.953   4.574  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.867 -13.960   3.939  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -3.017  -9.960   4.327  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.970 -11.705   3.352  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -1.159 -11.142   5.012  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.988 -12.990   5.635  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -3.554 -14.243   6.127  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -2.459 -15.269   6.410  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -1.274 -14.952   6.172  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -4.551 -14.809   5.114  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.838 -15.376   5.719  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.950 -14.340   5.678  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -6.261 -16.643   4.988  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -2.796 -16.382   6.866  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -3.207 -12.153   6.097  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -4.074 -14.030   7.049  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -4.819 -14.019   4.426  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -4.064 -15.596   4.558  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.658 -15.631   6.754  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -7.576 -14.517   4.816  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.519 -13.352   5.613  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -7.546 -14.415   6.577  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -5.632 -17.465   5.298  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -6.161 -16.494   3.922  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -7.290 -16.868   5.225  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      11
ATOM     70  N   THR A 376       0.989  21.545 -13.309  1.00  0.00           N  
ATOM     71  CA  THR A 376       1.174  21.300 -11.884  1.00  0.00           C  
ATOM     72  C   THR A 376       1.446  22.602 -11.132  1.00  0.00           C  
ATOM     73  O   THR A 376       2.232  23.435 -11.583  1.00  0.00           O  
ATOM     74  CB  THR A 376       2.325  20.315 -11.656  1.00  0.00           C  
ATOM     75  OG1 THR A 376       2.810  19.810 -12.889  1.00  0.00           O  
ATOM     76  CG2 THR A 376       1.936  19.131 -10.798  1.00  0.00           C  
ATOM     77  H   THR A 376       1.472  22.284 -13.735  1.00  0.00           H  
ATOM     78  HA  THR A 376       0.262  20.863 -11.507  1.00  0.00           H  
ATOM     79  HB  THR A 376       3.135  20.831 -11.160  1.00  0.00           H  
ATOM     80  HG1 THR A 376       3.516  19.182 -12.722  1.00  0.00           H  
ATOM     81 HG21 THR A 376       2.801  18.506 -10.632  1.00  0.00           H  
ATOM     82 HG22 THR A 376       1.169  18.558 -11.300  1.00  0.00           H  
ATOM     83 HG23 THR A 376       1.557  19.482  -9.849  1.00  0.00           H  
ATOM     84  N   PRO A 377       0.799  22.794  -9.969  1.00  0.00           N  
ATOM     85  CA  PRO A 377       0.976  23.999  -9.151  1.00  0.00           C  
ATOM     86  C   PRO A 377       2.357  24.056  -8.497  1.00  0.00           C  
ATOM     87  O   PRO A 377       3.148  23.122  -8.620  1.00  0.00           O  
ATOM     88  CB  PRO A 377      -0.113  23.862  -8.087  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -0.336  22.397  -7.974  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -0.154  21.850  -9.355  1.00  0.00           C  
ATOM     91  HA  PRO A 377       0.812  24.898  -9.726  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.236  24.282  -7.153  1.00  0.00           H  
ATOM     93  HB3 PRO A 377      -1.008  24.375  -8.412  1.00  0.00           H  
ATOM     94  HG2 PRO A 377       0.391  21.965  -7.303  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.338  22.204  -7.624  1.00  0.00           H  
ATOM     96  HD2 PRO A 377       0.260  20.851  -9.316  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -1.096  21.853  -9.882  1.00  0.00           H  
ATOM     98  N   PRO A 378       2.670  25.165  -7.801  1.00  0.00           N  
ATOM     99  CA  PRO A 378       3.968  25.344  -7.141  1.00  0.00           C  
ATOM    100  C   PRO A 378       4.323  24.211  -6.176  1.00  0.00           C  
ATOM    101  O   PRO A 378       5.145  23.354  -6.499  1.00  0.00           O  
ATOM    102  CB  PRO A 378       3.822  26.671  -6.382  1.00  0.00           C  
ATOM    103  CG  PRO A 378       2.362  26.972  -6.379  1.00  0.00           C  
ATOM    104  CD  PRO A 378       1.802  26.338  -7.616  1.00  0.00           C  
ATOM    105  HA  PRO A 378       4.758  25.439  -7.870  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       4.202  26.555  -5.375  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       4.380  27.443  -6.896  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       1.901  26.549  -5.498  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       2.211  28.040  -6.405  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       0.776  26.044  -7.459  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       1.880  27.011  -8.456  1.00  0.00           H  
ATOM    112  N   SER A 379       3.727  24.221  -4.984  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.023  23.198  -3.982  1.00  0.00           C  
ATOM    114  C   SER A 379       2.934  22.140  -3.894  1.00  0.00           C  
ATOM    115  O   SER A 379       3.192  21.015  -3.468  1.00  0.00           O  
ATOM    116  CB  SER A 379       4.243  23.841  -2.613  1.00  0.00           C  
ATOM    117  OG  SER A 379       5.328  23.234  -1.933  1.00  0.00           O  
ATOM    118  H   SER A 379       3.093  24.938  -4.768  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.930  22.708  -4.287  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.458  24.892  -2.742  1.00  0.00           H  
ATOM    121  HB3 SER A 379       3.351  23.728  -2.016  1.00  0.00           H  
ATOM    122  HG  SER A 379       5.287  23.459  -1.000  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.730  22.479  -4.316  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.638  21.518  -4.296  1.00  0.00           C  
ATOM    125  C   ILE A 380       1.017  20.309  -5.143  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.567  19.191  -4.894  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.702  22.099  -4.807  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -0.771  23.616  -4.616  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.868  21.428  -4.096  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -0.483  24.065  -3.201  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.578  23.378  -4.669  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.501  21.195  -3.272  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.782  21.872  -5.854  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -0.048  24.090  -5.266  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.764  23.959  -4.876  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -2.781  21.625  -4.638  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.952  21.821  -3.094  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -1.697  20.363  -4.051  1.00  0.00           H  
ATOM    139 HD11 ILE A 380       0.273  23.428  -2.767  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -1.387  24.003  -2.614  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -0.129  25.085  -3.212  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.845  20.558  -6.157  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.291  19.510  -7.069  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.967  18.363  -6.321  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.864  17.206  -6.731  1.00  0.00           O  
ATOM    146  CB  LYS A 381       3.250  20.089  -8.110  1.00  0.00           C  
ATOM    147  CG  LYS A 381       4.562  20.585  -7.522  1.00  0.00           C  
ATOM    148  CD  LYS A 381       5.744  19.750  -7.993  1.00  0.00           C  
ATOM    149  CE  LYS A 381       6.544  19.193  -6.823  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       7.885  19.832  -6.714  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.167  21.477  -6.296  1.00  0.00           H  
ATOM    152  HA  LYS A 381       1.421  19.127  -7.578  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       3.472  19.327  -8.842  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       2.767  20.919  -8.604  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       4.713  21.608  -7.828  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       4.502  20.536  -6.445  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       5.379  18.925  -8.588  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       6.391  20.370  -8.596  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       5.996  19.371  -5.911  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       6.671  18.130  -6.965  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       8.589  19.131  -6.408  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       7.857  20.605  -6.019  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       8.173  20.219  -7.635  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.656  18.677  -5.228  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.333  17.647  -4.449  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.325  16.741  -3.765  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.516  15.528  -3.680  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.310  18.261  -3.435  1.00  0.00           C  
ATOM    169  CG  LYS A 382       4.646  18.946  -2.247  1.00  0.00           C  
ATOM    170  CD  LYS A 382       5.319  18.568  -0.936  1.00  0.00           C  
ATOM    171  CE  LYS A 382       4.299  18.301   0.159  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       4.942  18.175   1.497  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.708  19.612  -4.940  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.886  17.046  -5.141  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       5.950  17.479  -3.056  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.921  18.992  -3.945  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       4.719  20.014  -2.377  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       3.610  18.657  -2.205  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       5.909  17.677  -1.090  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       5.961  19.380  -0.628  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       3.593  19.117   0.183  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       3.779  17.381  -0.068  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       5.416  17.254   1.581  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       4.226  18.255   2.246  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       5.648  18.929   1.626  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.243  17.338  -3.307  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.178  16.588  -2.653  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.603  15.568  -3.627  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.223  14.461  -3.242  1.00  0.00           O  
ATOM    190  CB  ILE A 383       0.053  17.516  -2.154  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.630  18.624  -1.271  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -0.997  16.719  -1.395  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -0.200  19.889  -1.268  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.151  18.301  -3.432  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.602  16.069  -1.805  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.423  17.962  -3.015  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       0.692  18.268  -0.254  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       1.620  18.875  -1.621  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.816  16.478  -2.057  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.366  17.306  -0.567  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -0.556  15.806  -1.021  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       0.443  20.740  -1.094  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -0.940  19.833  -0.486  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -0.691  20.000  -2.223  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.577  15.948  -4.900  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.085  15.071  -5.959  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.123  14.004  -6.246  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.809  12.822  -6.383  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -0.190  15.825  -7.281  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.296  17.333  -7.060  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.455  15.296  -7.940  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.409  17.734  -6.113  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.920  16.832  -5.132  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.828  14.604  -5.624  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.640  15.630  -7.947  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.638  17.688  -6.650  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.477  17.817  -8.011  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -2.166  15.014  -7.178  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.213  14.434  -8.545  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.883  16.065  -8.566  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.374  18.800  -5.949  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -1.284  17.222  -5.172  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -2.361  17.468  -6.546  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.371  14.449  -6.331  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.490  13.552  -6.598  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.540  12.442  -5.554  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.660  11.264  -5.890  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.808  14.329  -6.601  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.300  14.667  -7.975  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       5.771  13.698  -8.826  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       5.373  15.872  -8.590  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       6.119  14.328  -9.934  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       5.896  15.648  -9.839  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.539  15.414  -6.215  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.337  13.110  -7.572  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.673  15.253  -6.060  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.568  13.738  -6.111  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.078  16.827  -8.181  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       6.531  13.842 -10.806  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       5.907  16.289 -10.579  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.431  12.827  -4.287  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.445  11.861  -3.197  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.204  10.979  -3.260  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.267   9.780  -2.988  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.510  12.557  -1.824  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.288  13.437  -1.606  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.643  11.530  -0.709  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.325  13.779  -4.082  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.324  11.241  -3.311  1.00  0.00           H  
ATOM    250  HB  VAL A 386       4.386  13.190  -1.805  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       2.339  13.887  -0.625  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.395  12.836  -1.681  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.265  14.213  -2.357  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       2.761  10.907  -0.686  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       3.750  12.038   0.238  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.513  10.915  -0.888  1.00  0.00           H  
ATOM    257  N   LEU A 387       1.079  11.582  -3.634  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.176  10.850  -3.749  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.100   9.857  -4.900  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.662   8.765  -4.832  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.344  11.817  -3.961  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.730  11.222  -3.704  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.670  12.281  -3.151  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.295  10.620  -4.981  1.00  0.00           C  
ATOM    265  H   LEU A 387       1.096  12.538  -3.847  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.327  10.306  -2.831  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.208  12.662  -3.298  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.312  12.168  -4.984  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.645  10.435  -2.970  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -4.323  11.834  -2.415  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.263  12.693  -3.954  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.094  13.069  -2.688  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -4.266  10.193  -4.778  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -2.631   9.847  -5.340  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.389  11.391  -5.731  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.618  10.240  -5.950  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.792   9.378  -7.108  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.529   8.112  -6.695  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.268   7.024  -7.209  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.570  10.105  -8.206  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.690  10.918  -9.140  1.00  0.00           C  
ATOM    282  CD  GLU A 388       1.357  11.199 -10.473  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       1.592  10.238 -11.233  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       1.644  12.382 -10.754  1.00  0.00           O  
ATOM    285  H   GLU A 388       1.053  11.118  -5.936  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.186   9.112  -7.480  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       2.282  10.774  -7.744  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.106   9.376  -8.795  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -0.224  10.371  -9.321  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.456  11.860  -8.664  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.449   8.269  -5.749  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.229   7.150  -5.240  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.350   6.222  -4.410  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.536   5.005  -4.410  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.398   7.664  -4.397  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.425   6.596  -4.061  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.842   7.070  -4.347  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.745   5.915  -4.748  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       8.928   6.378  -5.525  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.599   9.165  -5.376  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.617   6.602  -6.086  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.896   8.456  -4.939  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       4.009   8.064  -3.472  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.344   6.352  -3.012  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.222   5.717  -4.653  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.815   7.789  -5.152  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       7.241   7.536  -3.458  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       8.086   5.415  -3.854  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.176   5.223  -5.352  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       9.143   7.368  -5.293  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       8.736   6.307  -6.544  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       9.756   5.791  -5.298  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.391   6.810  -3.702  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.475   6.046  -2.863  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.487   5.215  -3.705  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.699   4.034  -3.434  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.341   6.968  -1.936  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.140   6.149  -0.934  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.573   7.958  -1.225  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.295   7.785  -3.746  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.064   5.382  -2.246  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.037   7.528  -2.544  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -1.706   5.393  -1.457  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.815   6.797  -0.396  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -0.464   5.674  -0.237  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       0.271   8.966  -1.469  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       1.593   7.801  -1.544  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.505   7.811  -0.157  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.066   5.838  -4.728  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.005   5.148  -5.606  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.345   3.936  -6.255  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.973   2.894  -6.429  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.531   6.099  -6.684  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -1.433   6.768  -7.493  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -1.974   7.575  -8.653  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -2.743   8.518  -8.466  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -1.573   7.205  -9.864  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.858   6.781  -4.895  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.834   4.809  -5.002  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.159   5.543  -7.362  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.119   6.870  -6.210  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -0.877   7.426  -6.843  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -0.774   6.006  -7.882  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -0.958   6.440  -9.934  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -1.907   7.710 -10.636  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.072   4.079  -6.603  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.674   2.989  -7.220  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.977   1.909  -6.189  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.989   0.719  -6.501  1.00  0.00           O  
ATOM    350  CB  TYR A 392       1.973   3.510  -7.836  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.603   2.551  -8.821  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       1.930   2.168  -9.974  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       3.872   2.032  -8.598  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       2.504   1.293 -10.877  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       4.452   1.156  -9.497  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       3.764   0.790 -10.634  1.00  0.00           C  
ATOM    357  OH  TYR A 392       4.338  -0.081 -11.531  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.379   4.932  -6.433  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.056   2.562  -7.995  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.772   4.433  -8.357  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.688   3.694  -7.048  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       0.944   2.565 -10.162  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       4.408   2.320  -7.707  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       1.964   1.007 -11.768  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       5.440   0.763  -9.306  1.00  0.00           H  
ATOM    366  HH  TYR A 392       4.765  -0.796 -11.054  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.221   2.336  -4.955  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.518   1.410  -3.872  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.275   0.614  -3.486  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.358  -0.573  -3.174  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.055   2.170  -2.656  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.330   1.587  -2.042  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.289   2.699  -1.638  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.990   0.709  -0.847  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.194   3.297  -4.769  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.275   0.724  -4.220  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       2.258   3.190  -2.958  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.287   2.181  -1.893  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.826   0.972  -2.778  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       4.736   2.460  -0.684  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       3.747   3.630  -1.559  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       5.062   2.795  -2.384  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       2.993  -0.328  -1.150  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       2.011   0.971  -0.473  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       3.723   0.858  -0.068  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.879   1.279  -3.508  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.137   0.631  -3.156  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.485  -0.469  -4.157  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.981  -1.530  -3.775  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.269   1.667  -3.064  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.004   1.924  -4.372  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.201   1.010  -4.555  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -6.151   1.110  -3.751  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -5.187   0.196  -5.501  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.881   2.225  -3.763  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.006   0.177  -2.186  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.991   1.324  -2.339  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -2.852   2.603  -2.724  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.348   2.947  -4.383  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -3.322   1.767  -5.192  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.218  -0.218  -5.438  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.503  -1.202  -6.476  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.555  -2.390  -6.359  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.920  -3.523  -6.676  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.396  -0.572  -7.868  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -1.092   0.166  -8.110  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -0.959   0.663  -9.536  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -1.144   1.849  -9.811  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -0.639  -0.242 -10.451  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.815   0.642  -5.688  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.515  -1.552  -6.326  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -2.485  -1.352  -8.610  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -3.210   0.128  -7.995  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -1.044   1.014  -7.444  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -0.270  -0.503  -7.899  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -0.507  -1.173 -10.158  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -0.547   0.054 -11.386  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.337  -2.124  -5.895  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.664  -3.171  -5.727  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.268  -4.118  -4.598  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.450  -5.331  -4.701  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.034  -2.555  -5.440  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.902  -2.401  -6.678  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.375  -2.617  -6.388  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.923  -1.894  -5.530  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.980  -3.508  -7.021  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.108  -1.202  -5.655  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.715  -3.731  -6.648  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.893  -1.579  -5.002  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.559  -3.184  -4.735  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.587  -3.123  -7.416  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.770  -1.404  -7.072  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.280  -3.557  -3.523  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.706  -4.356  -2.380  1.00  0.00           C  
ATOM    435  C   VAL A 397      -1.780  -5.356  -2.795  1.00  0.00           C  
ATOM    436  O   VAL A 397      -1.704  -6.539  -2.462  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.253  -3.470  -1.244  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.595  -4.311  -0.021  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.253  -2.378  -0.890  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.404  -2.585  -3.501  1.00  0.00           H  
ATOM    441  HA  VAL A 397       0.152  -4.897  -2.011  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.161  -2.996  -1.590  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.281  -3.792   0.873  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.085  -5.260  -0.085  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -2.662  -4.477   0.015  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.207  -2.266   0.185  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -0.566  -1.446  -1.334  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       0.722  -2.647  -1.266  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.775  -4.873  -3.533  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -3.861  -5.725  -4.004  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.309  -6.894  -4.813  1.00  0.00           C  
ATOM    452  O   GLU A 398      -3.797  -8.020  -4.712  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.842  -4.916  -4.855  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.034  -4.389  -4.072  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.719  -3.228  -4.767  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -7.136  -3.396  -5.933  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -6.839  -2.152  -4.146  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.775  -3.922  -3.770  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.379  -6.111  -3.139  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.320  -4.074  -5.284  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -5.213  -5.544  -5.652  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.751  -5.188  -3.949  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -5.694  -4.058  -3.102  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.281  -6.616  -5.608  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.649  -7.641  -6.429  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.798  -8.561  -5.566  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.012  -9.774  -5.529  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.783  -6.996  -7.512  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.564  -7.884  -8.723  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -0.320  -7.091  -9.992  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.946  -6.022 -10.155  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       0.498  -7.537 -10.823  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.935  -5.700  -5.639  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.429  -8.222  -6.899  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.260  -6.083  -7.841  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.183  -6.757  -7.086  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       0.294  -8.513  -8.541  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.439  -8.502  -8.865  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.166  -7.972  -4.866  1.00  0.00           N  
ATOM    480  CA  PHE A 400       1.053  -8.730  -3.993  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.250  -9.502  -2.962  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.562  -8.938  -2.229  1.00  0.00           O  
ATOM    483  CB  PHE A 400       2.057  -7.786  -3.322  1.00  0.00           C  
ATOM    484  CG  PHE A 400       2.540  -8.183  -1.952  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       1.727  -8.041  -0.839  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       3.830  -8.659  -1.777  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       2.194  -8.365   0.423  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       4.298  -8.991  -0.520  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.480  -8.840   0.581  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.281  -7.001  -4.938  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.593  -9.436  -4.606  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       2.929  -7.719  -3.948  1.00  0.00           H  
ATOM    493  HB3 PHE A 400       1.603  -6.812  -3.240  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       0.720  -7.671  -0.962  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       4.471  -8.778  -2.637  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       1.550  -8.249   1.284  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       5.304  -9.363  -0.399  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.850  -9.089   1.567  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.485 -10.796  -2.926  1.00  0.00           N  
ATOM    500  CA  VAL A 401      -0.205 -11.674  -2.000  1.00  0.00           C  
ATOM    501  C   VAL A 401       0.780 -12.303  -1.028  1.00  0.00           C  
ATOM    502  O   VAL A 401       0.717 -13.502  -0.754  1.00  0.00           O  
ATOM    503  CB  VAL A 401      -0.975 -12.785  -2.745  1.00  0.00           C  
ATOM    504  CG1 VAL A 401      -0.017 -13.681  -3.517  1.00  0.00           C  
ATOM    505  CG2 VAL A 401      -1.816 -13.599  -1.771  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.145 -11.171  -3.542  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.917 -11.080  -1.444  1.00  0.00           H  
ATOM    508  HB  VAL A 401      -1.641 -12.315  -3.454  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       0.696 -13.070  -4.049  1.00  0.00           H  
ATOM    510 HG12 VAL A 401      -0.574 -14.280  -4.220  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       0.506 -14.327  -2.827  1.00  0.00           H  
ATOM    512 HG21 VAL A 401      -2.859 -13.358  -1.908  1.00  0.00           H  
ATOM    513 HG22 VAL A 401      -1.522 -13.365  -0.758  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -1.662 -14.652  -1.955  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.698 -11.488  -0.512  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.683 -11.985   0.420  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.067 -12.725   1.586  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.901 -13.116   1.550  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.712 -10.541  -0.772  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.349 -12.656  -0.104  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.257 -11.156   0.800  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.860 -12.920   2.620  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.397 -13.631   3.812  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.788 -12.899   5.090  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.871 -12.325   5.180  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.951 -15.063   3.838  1.00  0.00           C  
ATOM    527  CG  LYS A 403       4.069 -15.318   2.838  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.522 -15.760   1.491  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.626 -16.287   0.588  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.230 -17.539   1.119  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.775 -12.573   2.581  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.320 -13.679   3.763  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.333 -15.272   4.829  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.142 -15.750   3.621  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       4.634 -14.409   2.702  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       4.716 -16.092   3.225  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.795 -16.542   1.646  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.049 -14.916   1.011  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.210 -16.485  -0.388  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       5.394 -15.533   0.504  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       4.507 -18.108   1.604  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.987 -17.313   1.796  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.633 -18.100   0.341  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.906 -12.945   6.084  1.00  0.00           N  
ATOM    545  CA  LYS A 404       2.159 -12.301   7.369  1.00  0.00           C  
ATOM    546  C   LYS A 404       3.389 -12.899   8.046  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.999 -12.271   8.911  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.938 -12.440   8.283  1.00  0.00           C  
ATOM    549  CG  LYS A 404       0.241 -11.120   8.568  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.940 -11.307   9.507  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -2.101 -10.402   9.130  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -3.256 -10.564  10.056  1.00  0.00           N  
ATOM    553  H   LYS A 404       1.069 -13.435   5.954  1.00  0.00           H  
ATOM    554  HA  LYS A 404       2.340 -11.255   7.184  1.00  0.00           H  
ATOM    555  HB2 LYS A 404       0.228 -13.104   7.816  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       1.253 -12.867   9.224  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.948 -10.441   9.025  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -0.114 -10.703   7.635  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -1.267 -12.335   9.459  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.626 -11.074  10.514  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.767  -9.375   9.163  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.419 -10.644   8.126  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -2.919 -10.805  11.010  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -3.880 -11.324   9.719  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -3.801  -9.679  10.106  1.00  0.00           H  
ATOM    566  N   THR A 405       3.750 -14.112   7.642  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.911 -14.788   8.208  1.00  0.00           C  
ATOM    568  C   THR A 405       6.151 -14.543   7.355  1.00  0.00           C  
ATOM    569  O   THR A 405       7.198 -15.154   7.575  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.644 -16.291   8.323  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.412 -16.533   8.978  1.00  0.00           O  
ATOM    572  CG2 THR A 405       5.722 -17.033   9.084  1.00  0.00           C  
ATOM    573  H   THR A 405       3.228 -14.562   6.945  1.00  0.00           H  
ATOM    574  HA  THR A 405       5.082 -14.384   9.195  1.00  0.00           H  
ATOM    575  HB  THR A 405       4.590 -16.713   7.330  1.00  0.00           H  
ATOM    576  HG1 THR A 405       2.694 -16.457   8.347  1.00  0.00           H  
ATOM    577 HG21 THR A 405       5.263 -17.763   9.736  1.00  0.00           H  
ATOM    578 HG22 THR A 405       6.295 -16.334   9.674  1.00  0.00           H  
ATOM    579 HG23 THR A 405       6.374 -17.535   8.384  1.00  0.00           H  
ATOM    580  N   ASP A 406       6.030 -13.644   6.380  1.00  0.00           N  
ATOM    581  CA  ASP A 406       7.144 -13.322   5.499  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.588 -11.876   5.685  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.847 -11.049   6.217  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.749 -13.556   4.041  1.00  0.00           C  
ATOM    585  CG  ASP A 406       7.942 -13.870   3.160  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       8.296 -15.061   3.041  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       8.525 -12.923   2.589  1.00  0.00           O  
ATOM    588  H   ASP A 406       5.173 -13.188   6.251  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.966 -13.975   5.748  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       6.062 -14.385   3.991  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.266 -12.669   3.658  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.799 -11.580   5.232  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.348 -10.230   5.333  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.641  -9.299   4.361  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.521  -8.099   4.604  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.864 -10.209   5.064  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.564 -11.558   5.199  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.719 -11.970   6.655  1.00  0.00           C  
ATOM    599  CE  LYS A 407      10.850 -13.170   7.000  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      10.077 -12.954   8.255  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.328 -12.283   4.808  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.162  -9.875   6.332  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      11.031  -9.849   4.060  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.326  -9.521   5.759  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.988 -12.308   4.682  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      12.543 -11.487   4.751  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      12.752 -12.226   6.838  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      11.437 -11.141   7.286  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      10.161 -13.347   6.189  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      11.486 -14.034   7.125  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407       9.100 -13.291   8.134  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      10.056 -11.942   8.494  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      10.517 -13.475   9.040  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.186  -9.865   3.255  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.499  -9.100   2.230  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.200  -8.487   2.745  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.769  -7.448   2.247  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.223  -9.978   1.019  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.322 -10.826   3.119  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.159  -8.303   1.917  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       6.223 -10.379   1.086  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.935 -10.790   0.993  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       7.316  -9.389   0.118  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.556  -9.135   3.718  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.291  -8.616   4.232  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.485  -7.384   5.110  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.786  -6.387   4.922  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.551  -9.699   5.015  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.511  -9.160   5.976  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.861  -8.799   7.271  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.186  -9.015   5.588  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.916  -8.308   8.154  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.236  -8.525   6.464  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.607  -8.174   7.745  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.335  -7.687   8.621  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.922  -9.973   4.074  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.690  -8.332   3.382  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.049 -10.358   4.320  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.270 -10.265   5.590  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.890  -8.904   7.586  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.900  -9.290   4.584  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       2.206  -8.033   9.157  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.791  -8.420   6.144  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.212  -8.093   9.482  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.442  -7.407   6.041  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.662  -6.219   6.851  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.337  -5.163   5.996  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.136  -3.967   6.189  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.432  -6.473   8.157  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.520  -7.491   8.116  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.382  -8.845   8.195  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.923  -7.228   8.059  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.617  -9.442   8.185  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.582  -8.467   8.094  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.686  -6.060   7.972  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.971  -8.573   8.050  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.063  -6.165   7.927  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.693  -7.414   7.965  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.009  -8.200   6.153  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.680  -5.842   7.107  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       6.882  -5.549   8.472  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.726  -6.786   8.911  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.434  -9.357   8.259  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.781 -10.407   8.227  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.216  -5.088   7.941  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.473  -9.527   8.080  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.668  -5.273   7.861  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.772  -7.450   7.928  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.103  -5.635   5.015  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.779  -4.773   4.075  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.739  -4.081   3.205  1.00  0.00           C  
ATOM    672  O   LEU A 411       6.860  -2.894   2.911  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.743  -5.590   3.210  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.388  -4.823   2.057  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.662  -4.134   2.522  1.00  0.00           C  
ATOM    676  CD2 LEU A 411       9.679  -5.757   0.891  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.189  -6.592   4.905  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.335  -4.034   4.630  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.531  -5.970   3.847  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.199  -6.429   2.794  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.703  -4.063   1.715  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.112  -4.707   3.318  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.426  -3.143   2.881  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.355  -4.062   1.696  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.615  -6.269   1.065  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.747  -5.183  -0.021  1.00  0.00           H  
ATOM    687 HD23 LEU A 411       8.883  -6.481   0.803  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.695  -4.826   2.813  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.632  -4.250   2.000  1.00  0.00           C  
ATOM    690  C   LEU A 412       3.996  -3.093   2.758  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.817  -1.994   2.226  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.566  -5.289   1.653  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.752  -4.954   0.401  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       3.401  -5.556  -0.835  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       1.316  -5.435   0.544  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.636  -5.766   3.094  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.074  -3.889   1.089  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.054  -6.244   1.499  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       2.885  -5.375   2.488  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.732  -3.881   0.274  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       4.151  -4.876  -1.214  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       2.649  -5.722  -1.591  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       3.866  -6.495  -0.575  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       0.698  -4.623   0.892  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.276  -6.246   1.255  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       0.953  -5.775  -0.414  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.700  -3.350   4.028  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.129  -2.345   4.910  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.178  -1.283   5.214  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.863  -0.113   5.430  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.635  -2.987   6.208  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.346  -2.380   6.736  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.508  -3.374   7.517  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.091  -4.308   8.107  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.730  -3.219   7.539  1.00  0.00           O  
ATOM    716  H   GLU A 413       3.900  -4.240   4.390  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.297  -1.884   4.400  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.466  -4.041   6.034  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.397  -2.874   6.965  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.592  -1.552   7.385  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.764  -2.019   5.900  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.433  -1.718   5.243  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.553  -0.838   5.530  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.697   0.244   4.459  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.006   1.394   4.770  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.841  -1.664   5.626  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.524  -1.569   6.981  1.00  0.00           C  
ATOM    728  CD  GLU A 414       8.883  -0.143   7.353  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       9.556   0.530   6.544  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       8.490   0.300   8.453  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.610  -2.667   5.073  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.368  -0.364   6.483  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.605  -2.706   5.439  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.535  -1.320   4.873  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.858  -1.964   7.733  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       9.429  -2.158   6.955  1.00  0.00           H  
ATOM    737  N   MET A 415       6.470  -0.120   3.198  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.578   0.844   2.105  1.00  0.00           C  
ATOM    739  C   MET A 415       5.447   1.865   2.163  1.00  0.00           C  
ATOM    740  O   MET A 415       5.672   3.063   1.997  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.555   0.137   0.747  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.545  -1.009   0.624  1.00  0.00           C  
ATOM    743  SD  MET A 415       9.194  -0.586   1.225  1.00  0.00           S  
ATOM    744  CE  MET A 415      10.212  -1.217  -0.106  1.00  0.00           C  
ATOM    745  H   MET A 415       6.224  -1.048   3.000  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.519   1.362   2.214  1.00  0.00           H  
ATOM    747  HB2 MET A 415       5.564  -0.256   0.579  1.00  0.00           H  
ATOM    748  HB3 MET A 415       6.779   0.860  -0.023  1.00  0.00           H  
ATOM    749  HG2 MET A 415       7.173  -1.845   1.195  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.619  -1.291  -0.419  1.00  0.00           H  
ATOM    751  HE1 MET A 415       9.774  -2.126  -0.494  1.00  0.00           H  
ATOM    752  HE2 MET A 415      11.204  -1.425   0.267  1.00  0.00           H  
ATOM    753  HE3 MET A 415      10.271  -0.480  -0.894  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.228   1.384   2.394  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.065   2.267   2.463  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.107   3.156   3.706  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.707   4.319   3.659  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.763   1.458   2.434  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.596   0.438   3.561  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.176   1.127   4.853  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.579  -0.623   3.165  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.108   0.415   2.513  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.093   2.903   1.592  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       0.934   2.153   2.481  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.716   0.928   1.491  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.541  -0.052   3.734  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.985   1.075   5.567  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.306   0.633   5.259  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       0.941   2.161   4.652  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       1.042  -1.332   2.494  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -0.257  -0.153   2.670  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.233  -1.137   4.049  1.00  0.00           H  
ATOM    773  N   THR A 417       3.586   2.605   4.818  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.666   3.356   6.069  1.00  0.00           C  
ATOM    775  C   THR A 417       4.710   4.467   5.979  1.00  0.00           C  
ATOM    776  O   THR A 417       4.470   5.593   6.416  1.00  0.00           O  
ATOM    777  CB  THR A 417       3.978   2.411   7.239  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.434   2.913   8.446  1.00  0.00           O  
ATOM    779  CG2 THR A 417       5.458   2.170   7.470  1.00  0.00           C  
ATOM    780  H   THR A 417       3.886   1.672   4.799  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.700   3.811   6.238  1.00  0.00           H  
ATOM    782  HB  THR A 417       3.520   1.454   7.036  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.924   3.692   8.719  1.00  0.00           H  
ATOM    784 HG21 THR A 417       5.971   3.118   7.548  1.00  0.00           H  
ATOM    785 HG22 THR A 417       5.865   1.606   6.646  1.00  0.00           H  
ATOM    786 HG23 THR A 417       5.592   1.614   8.386  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.867   4.145   5.410  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.943   5.122   5.265  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.462   6.326   4.467  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.670   7.472   4.867  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.154   4.486   4.579  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.015   3.650   5.514  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.488   4.001   5.384  1.00  0.00           C  
ATOM    794  CE  LYS A 418      11.184   3.997   6.735  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      12.666   3.991   6.598  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.001   3.230   5.081  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.229   5.452   6.255  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       7.806   3.849   3.780  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.768   5.270   4.161  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       8.702   3.829   6.531  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       8.879   2.606   5.273  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      10.966   3.275   4.743  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.577   4.984   4.946  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      10.886   4.879   7.281  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.877   3.117   7.280  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      13.029   3.018   6.675  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      13.097   4.569   7.347  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      12.942   4.380   5.673  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.799   6.062   3.346  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.267   7.130   2.510  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.169   7.870   3.262  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.014   9.084   3.130  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.721   6.563   1.198  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.560   5.602   1.389  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.852   5.275   0.088  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       3.007   6.045  -0.883  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       2.142   4.249   0.040  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.649   5.129   3.085  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.071   7.818   2.295  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.382   7.384   0.578  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.516   6.037   0.686  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       3.936   4.683   1.816  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.846   6.050   2.067  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.417   7.120   4.061  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.335   7.686   4.856  1.00  0.00           C  
ATOM    826  C   LEU A 420       2.901   8.610   5.929  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.337   9.665   6.220  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.513   6.559   5.498  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.629   6.975   6.681  1.00  0.00           C  
ATOM    830  CD1 LEU A 420      -0.819   6.581   6.437  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       1.140   6.354   7.974  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.600   6.159   4.126  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.702   8.260   4.198  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.880   6.128   4.738  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.198   5.798   5.841  1.00  0.00           H  
ATOM    836  HG  LEU A 420       0.668   8.047   6.789  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -1.207   7.136   5.595  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -1.406   6.804   7.315  1.00  0.00           H  
ATOM    839 HD13 LEU A 420      -0.874   5.523   6.227  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       0.731   5.360   8.082  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.833   6.963   8.811  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       2.218   6.298   7.946  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.021   8.200   6.511  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.676   8.981   7.553  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.298  10.249   6.974  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.367  11.279   7.644  1.00  0.00           O  
ATOM    847  CB  LEU A 421       5.743   8.130   8.247  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.416   7.737   9.688  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.059   7.048   9.759  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.502   6.835  10.254  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.420   7.350   6.232  1.00  0.00           H  
ATOM    852  HA  LEU A 421       3.926   9.261   8.276  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.878   7.222   7.671  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.675   8.679   8.248  1.00  0.00           H  
ATOM    855  HG  LEU A 421       5.369   8.628  10.297  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       3.357   7.569   9.124  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       3.701   7.061  10.777  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.157   6.026   9.425  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.206   5.803  10.147  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       6.650   7.062  11.299  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.424   7.003   9.716  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.744  10.167   5.724  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.355  11.309   5.054  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.324  12.404   4.794  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.586  13.584   5.022  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.996  10.872   3.735  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.155  11.757   3.299  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.005  12.257   1.876  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       7.265  11.620   1.096  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       8.628  13.287   1.540  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.658   9.319   5.241  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.123  11.702   5.704  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.364   9.863   3.843  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.246  10.891   2.959  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.209  12.609   3.959  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       9.071  11.188   3.370  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.150  12.002   4.316  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.079  12.950   4.024  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.520  13.552   5.310  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.149  14.726   5.347  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.959  12.264   3.236  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.576  12.954   1.926  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.631  12.078   1.118  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.942  14.309   2.205  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.000  11.048   4.154  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.496  13.744   3.423  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       2.275  11.253   3.010  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       1.078  12.219   3.864  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.467  13.115   1.337  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       0.085  11.427   1.785  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       1.201  11.482   0.419  1.00  0.00           H  
ATOM    892 HD13 LEU A 423      -0.063  12.702   0.576  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       0.490  14.298   3.186  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       0.186  14.512   1.462  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       1.701  15.075   2.167  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.461  12.741   6.359  1.00  0.00           N  
ATOM    897  CA  ASP A 424       1.946  13.191   7.647  1.00  0.00           C  
ATOM    898  C   ASP A 424       2.995  13.995   8.412  1.00  0.00           C  
ATOM    899  O   ASP A 424       2.664  14.768   9.310  1.00  0.00           O  
ATOM    900  CB  ASP A 424       1.492  11.993   8.484  1.00  0.00           C  
ATOM    901  CG  ASP A 424       0.166  12.240   9.175  1.00  0.00           C  
ATOM    902  OD1 ASP A 424      -0.798  12.633   8.486  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.090  12.038  10.405  1.00  0.00           O  
ATOM    904  H   ASP A 424       2.772  11.816   6.266  1.00  0.00           H  
ATOM    905  HA  ASP A 424       1.094  13.826   7.457  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       1.387  11.132   7.842  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       2.237  11.786   9.239  1.00  0.00           H  
ATOM    908  N   SER A 425       4.263  13.808   8.051  1.00  0.00           N  
ATOM    909  CA  SER A 425       5.358  14.517   8.705  1.00  0.00           C  
ATOM    910  C   SER A 425       5.127  16.025   8.679  1.00  0.00           C  
ATOM    911  O   SER A 425       5.551  16.745   9.583  1.00  0.00           O  
ATOM    912  CB  SER A 425       6.685  14.183   8.023  1.00  0.00           C  
ATOM    913  OG  SER A 425       7.782  14.683   8.769  1.00  0.00           O  
ATOM    914  H   SER A 425       4.467  13.179   7.329  1.00  0.00           H  
ATOM    915  HA  SER A 425       5.399  14.190   9.733  1.00  0.00           H  
ATOM    916  HB2 SER A 425       6.784  13.112   7.937  1.00  0.00           H  
ATOM    917  HB3 SER A 425       6.703  14.626   7.039  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.489  14.034   8.774  1.00  0.00           H  
ATOM    919  N   VAL A 426       4.452  16.495   7.635  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.164  17.916   7.487  1.00  0.00           C  
ATOM    921  C   VAL A 426       2.976  18.325   8.352  1.00  0.00           C  
ATOM    922  O   VAL A 426       1.855  17.863   8.143  1.00  0.00           O  
ATOM    923  CB  VAL A 426       3.866  18.278   6.020  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       3.721  19.784   5.859  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       4.957  17.741   5.104  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.141  15.870   6.947  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.036  18.469   7.805  1.00  0.00           H  
ATOM    928  HB  VAL A 426       2.930  17.818   5.738  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.649  20.266   6.127  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       2.931  20.141   6.505  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       3.478  20.015   4.832  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       5.500  16.958   5.612  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       5.636  18.540   4.846  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       4.509  17.344   4.206  1.00  0.00           H  
ATOM    935  N   GLU A 427       3.230  19.195   9.324  1.00  0.00           N  
ATOM    936  CA  GLU A 427       2.182  19.667  10.220  1.00  0.00           C  
ATOM    937  C   GLU A 427       1.280  20.678   9.518  1.00  0.00           C  
ATOM    938  O   GLU A 427       0.078  20.739   9.776  1.00  0.00           O  
ATOM    939  CB  GLU A 427       2.797  20.291  11.473  1.00  0.00           C  
ATOM    940  CG  GLU A 427       2.866  19.337  12.655  1.00  0.00           C  
ATOM    941  CD  GLU A 427       3.691  18.100  12.360  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       4.860  18.249  11.948  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       3.168  16.980  12.543  1.00  0.00           O  
ATOM    944  H   GLU A 427       4.145  19.528   9.441  1.00  0.00           H  
ATOM    945  HA  GLU A 427       1.586  18.813  10.509  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       3.801  20.617  11.243  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       2.208  21.149  11.763  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       3.308  19.854  13.494  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       1.862  19.031  12.911  1.00  0.00           H  
ATOM    950  N   THR A 428       1.869  21.471   8.626  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.121  22.479   7.883  1.00  0.00           C  
ATOM    952  C   THR A 428       0.605  23.575   8.810  1.00  0.00           C  
ATOM    953  O   THR A 428       0.010  23.292   9.851  1.00  0.00           O  
ATOM    954  CB  THR A 428      -0.050  21.835   7.137  1.00  0.00           C  
ATOM    955  OG1 THR A 428       0.219  20.471   6.863  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.369  22.512   5.822  1.00  0.00           C  
ATOM    957  H   THR A 428       2.830  21.372   8.462  1.00  0.00           H  
ATOM    958  HA  THR A 428       1.791  22.924   7.163  1.00  0.00           H  
ATOM    959  HB  THR A 428      -0.932  21.888   7.759  1.00  0.00           H  
ATOM    960  HG1 THR A 428       0.924  20.408   6.214  1.00  0.00           H  
ATOM    961 HG21 THR A 428       0.350  23.296   5.638  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -1.362  22.937   5.867  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -0.323  21.788   5.022  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.836  24.825   8.425  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.387  25.946   9.230  1.00  0.00           C  
ATOM    966  C   GLY A 429      -0.945  26.495   8.762  1.00  0.00           C  
ATOM    967  O   GLY A 429      -2.001  26.062   9.224  1.00  0.00           O  
ATOM    968  H   GLY A 429       1.314  24.989   7.585  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       0.291  25.623  10.257  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.127  26.732   9.178  1.00  0.00           H  
ATOM    971  N   GLY A 430      -0.896  27.449   7.837  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.114  28.041   7.316  1.00  0.00           C  
ATOM    973  C   GLY A 430      -2.405  27.603   5.894  1.00  0.00           C  
ATOM    974  O   GLY A 430      -2.393  28.419   4.971  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.026  27.752   7.504  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -2.943  27.750   7.948  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.016  29.119   7.337  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.661  26.312   5.716  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -2.952  25.765   4.395  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.072  24.735   4.468  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.821  23.539   4.612  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -1.695  25.130   3.799  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -0.559  26.116   3.584  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -0.699  26.890   2.289  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -1.409  26.471   1.375  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -0.019  28.028   2.202  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.653  25.711   6.489  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.267  26.581   3.761  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.348  24.354   4.465  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -1.945  24.688   2.846  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -0.549  26.817   4.405  1.00  0.00           H  
ATOM    992  HG3 GLN A 431       0.374  25.573   3.564  1.00  0.00           H  
ATOM    993 HE21 GLN A 431       0.528  28.301   2.974  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -0.092  28.550   1.372  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.311  25.207   4.368  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.472  24.328   4.423  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.443  23.312   3.283  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.766  22.140   3.475  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.762  25.150   4.362  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.587  25.024   5.628  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -8.859  23.879   6.047  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.960  26.070   6.200  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.447  26.172   4.254  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.439  23.796   5.362  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.511  26.190   4.221  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.361  24.813   3.528  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.055  23.769   2.097  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.984  22.900   0.929  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.027  21.737   1.170  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.322  20.593   0.824  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.538  23.694  -0.299  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.963  23.065  -1.495  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.809  24.714   2.006  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.973  22.503   0.751  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.967  24.687  -0.258  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.459  23.766  -0.307  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -5.195  22.837  -2.027  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.877  22.039   1.766  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.875  21.020   2.054  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.359  20.070   3.144  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.068  18.875   3.115  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.539  21.651   2.493  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.467  20.582   2.650  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.099  22.715   1.499  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.700  22.969   2.018  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.703  20.455   1.149  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.685  22.124   3.453  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.705  19.739   2.018  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.426  20.261   3.679  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434       0.491  20.989   2.361  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -0.550  23.487   2.018  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.968  23.148   1.026  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.466  22.268   0.748  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.099  20.613   4.107  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.623  19.815   5.209  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.673  18.825   4.714  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.669  17.656   5.100  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.226  20.726   6.281  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.634  20.511   7.664  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -3.733  21.666   8.072  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -3.216  21.503   9.429  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -3.925  21.749  10.528  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -5.181  22.169  10.436  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -3.378  21.575  11.724  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.296  21.571   4.075  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.801  19.263   5.638  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.059  21.755   5.996  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.290  20.546   6.336  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -5.438  20.425   8.379  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -4.055  19.598   7.659  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -2.902  21.717   7.385  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -4.300  22.583   8.020  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -2.291  21.195   9.527  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -5.600  22.303   9.538  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -5.709  22.351  11.266  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -2.432  21.258  11.799  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -3.911  21.759  12.549  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.572  19.301   3.857  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.629  18.459   3.310  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -7.058  17.418   2.352  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.575  16.304   2.249  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.669  19.316   2.584  1.00  0.00           C  
ATOM   1063  CG  GLN A 436     -10.039  18.665   2.496  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -11.069  19.560   1.833  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -12.105  19.872   2.418  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -10.785  19.978   0.605  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.523  20.242   3.587  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.107  17.950   4.133  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.773  20.254   3.108  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.320  19.511   1.581  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.955  17.755   1.921  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.377  18.430   3.494  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -9.938  19.685   0.200  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -11.437  20.560   0.153  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.993  17.788   1.650  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.354  16.890   0.696  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.628  15.749   1.404  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.731  14.592   0.998  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.387  17.663  -0.186  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.629  18.689   1.775  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -6.125  16.475   0.063  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.937  16.992  -0.903  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.614  18.104   0.428  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -4.921  18.443  -0.707  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.891  16.084   2.457  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -3.144  15.084   3.213  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -4.082  14.165   3.990  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.864  12.957   4.058  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.166  15.764   4.173  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.846  16.612   5.234  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -1.831  17.327   6.111  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.605  16.624   7.372  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -1.140  17.207   8.475  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -0.855  18.503   8.481  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -0.960  16.491   9.577  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.845  17.024   2.731  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.584  14.489   2.507  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.581  15.002   4.672  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.504  16.401   3.601  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.468  17.349   4.748  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.459  15.974   5.853  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -0.894  17.393   5.576  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -2.198  18.322   6.325  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -1.809  15.665   7.398  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -0.988  19.051   7.655  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -0.506  18.934   9.315  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -1.173  15.514   9.579  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -0.610  16.928  10.405  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -5.128  14.743   4.576  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.094  13.967   5.347  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.701  12.854   4.499  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.819  11.712   4.945  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.200  14.876   5.889  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.463  14.690   7.376  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -7.062  15.921   8.173  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -6.365  15.542   9.471  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -5.108  14.782   9.225  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.252  15.711   4.488  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.568  13.521   6.180  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.920  15.904   5.718  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -8.115  14.669   5.354  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -8.517  14.506   7.524  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -6.895  13.842   7.728  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -6.390  16.521   7.579  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -7.948  16.492   8.406  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -6.129  16.444  10.015  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -7.035  14.931  10.059  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -5.299  13.760   9.243  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -4.407  15.005   9.959  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -4.713  15.034   8.296  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -7.078  13.193   3.271  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.666  12.220   2.358  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.619  11.208   1.909  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.902  10.016   1.789  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -8.266  12.926   1.141  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -9.519  13.727   1.457  1.00  0.00           C  
ATOM   1137  CD  GLU A 440     -10.734  12.846   1.672  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.560  11.688   2.107  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -11.861  13.314   1.405  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.954  14.117   2.970  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.451  11.701   2.887  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -7.529  13.601   0.731  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -8.516  12.185   0.397  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -9.348  14.302   2.354  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -9.720  14.397   0.633  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -5.407  11.694   1.664  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -4.313  10.836   1.229  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.968   9.802   2.295  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.672   8.650   1.979  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -3.090  11.676   0.889  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -5.245  12.653   1.780  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.629  10.324   0.333  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.199  11.078   1.011  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -3.045  12.529   1.548  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -3.160  12.015  -0.134  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -4.008  10.219   3.557  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.697   9.323   4.665  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.693   8.170   4.734  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.301   7.016   4.888  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.693  10.070   6.015  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.255   9.142   7.139  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.794  11.298   5.946  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -4.250  11.149   3.746  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.707   8.919   4.500  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.701  10.399   6.224  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.328   8.116   6.811  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -3.892   9.291   7.998  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.232   9.361   7.409  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.455  11.440   4.929  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -1.941  11.158   6.593  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -3.349  12.167   6.264  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.981   8.485   4.610  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.021   7.460   4.657  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.818   6.453   3.534  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.142   5.274   3.680  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.407   8.098   4.545  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.159   8.515   6.135  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.237   9.423   4.482  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -6.945   6.942   5.605  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.331   9.008   3.969  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -9.071   7.412   4.037  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.064   8.788   5.973  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.255   6.915   2.423  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -5.984   6.038   1.295  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -4.963   4.984   1.705  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.113   3.801   1.400  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.466   6.841   0.099  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -5.758   6.189  -1.242  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -5.220   7.019  -2.395  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -5.452   6.334  -3.732  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -6.895   6.304  -4.099  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.000   7.861   2.370  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -6.907   5.547   1.023  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.928   7.817   0.109  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.397   6.957   0.194  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.293   5.215  -1.267  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.827   6.083  -1.354  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -5.720   7.977  -2.402  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -4.159   7.167  -2.256  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -4.907   6.868  -4.496  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -5.084   5.320  -3.671  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -7.160   7.186  -4.582  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -7.479   6.200  -3.244  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -7.085   5.503  -4.734  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -3.934   5.426   2.424  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -2.895   4.523   2.905  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.430   3.682   4.054  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.089   2.508   4.200  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.629   5.277   3.377  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.472   6.604   2.619  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -0.397   4.400   3.196  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -0.134   7.280   2.830  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -3.885   6.377   2.650  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.622   3.870   2.095  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.738   5.485   4.430  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -1.586   6.422   1.560  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -2.242   7.288   2.949  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445       0.158   4.364   4.123  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445       0.231   4.814   2.420  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.700   3.401   2.919  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445       0.662   6.569   2.662  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -0.076   7.650   3.843  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -0.033   8.103   2.140  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.292   4.299   4.850  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -4.917   3.629   5.983  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -5.725   2.445   5.494  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -5.619   1.334   6.011  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -5.838   4.603   6.686  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -5.124   5.853   7.114  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -5.054   5.992   8.617  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -5.396   7.033   9.178  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -4.606   4.930   9.275  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.526   5.228   4.658  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.151   3.306   6.668  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.635   4.880   6.012  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.261   4.133   7.556  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -4.114   5.827   6.725  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -5.649   6.687   6.700  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -4.353   4.135   8.753  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -4.546   4.980  10.252  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.523   2.712   4.473  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.364   1.687   3.865  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.522   0.498   3.409  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -6.897  -0.657   3.612  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.141   2.270   2.693  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.544   3.634   4.121  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.073   1.352   4.608  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -7.455   2.743   2.006  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -8.848   3.001   3.058  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.671   1.478   2.185  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.376   0.793   2.802  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.467  -0.247   2.324  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -3.915  -1.058   3.485  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.705  -2.265   3.372  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.287   0.344   1.533  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -3.796   1.307   0.464  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.458  -0.765   0.903  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -2.801   2.389   0.106  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.130   1.735   2.678  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.024  -0.903   1.669  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.655   0.884   2.222  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.021   0.750  -0.436  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.695   1.783   0.827  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -3.102  -1.592   0.643  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -1.710  -1.100   1.607  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -1.973  -0.392   0.012  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.045   2.451   0.874  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.314   3.337   0.027  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.336   2.152  -0.838  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.669  -0.379   4.598  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.121  -1.028   5.786  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.016  -2.177   6.240  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.529  -3.265   6.552  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -2.961  -0.014   6.920  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.338  -0.572   8.204  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -0.954   0.019   8.430  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -3.238  -0.295   9.400  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.849   0.586   4.616  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.150  -1.424   5.529  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -2.338   0.797   6.563  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.939   0.381   7.162  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -2.230  -1.643   8.108  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -0.210  -0.622   7.980  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -0.766   0.098   9.491  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -0.903   0.999   7.981  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -4.260  -0.197   9.067  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -2.925   0.619   9.882  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -3.165  -1.114  10.102  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.322  -1.940   6.263  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.270  -2.971   6.665  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.375  -4.038   5.585  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.357  -5.233   5.876  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.645  -2.358   6.948  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.180  -2.682   8.332  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.007  -3.953   8.355  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.742  -4.200   7.375  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -8.920  -4.700   9.352  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.656  -1.058   5.994  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.893  -3.433   7.566  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.573  -1.286   6.854  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.349  -2.729   6.217  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.346  -2.802   9.008  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.797  -1.861   8.666  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.458  -3.598   4.333  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.535  -4.524   3.211  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.318  -5.442   3.219  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.385  -6.592   2.787  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.609  -3.759   1.887  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.994  -3.219   1.573  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.102  -2.773   0.124  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -7.383  -1.454  -0.108  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -8.139  -0.302   0.455  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.449  -2.634   4.160  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.427  -5.121   3.329  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.923  -2.926   1.927  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -6.313  -4.420   1.086  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -8.723  -3.998   1.754  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.196  -2.374   2.218  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -7.660  -3.528  -0.509  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -9.145  -2.653  -0.129  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -6.411  -1.501   0.364  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -7.257  -1.308  -1.171  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -7.480   0.406   0.837  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -8.765  -0.624   1.220  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451      -8.717   0.142  -0.286  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.208  -4.917   3.732  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.969  -5.673   3.823  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.060  -6.713   4.935  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.534  -7.820   4.808  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.794  -4.729   4.086  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.567  -4.960   3.205  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.270  -3.693   3.120  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.262  -6.118   3.743  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.227  -3.997   4.067  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.816  -6.178   2.881  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.134  -3.714   3.932  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.491  -4.840   5.119  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.890  -5.215   2.207  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452       1.308  -3.954   2.976  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       0.165  -3.130   4.035  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -0.069  -3.093   2.287  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.313  -5.897   3.620  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.017  -7.019   3.201  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.045  -6.259   4.792  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.731  -6.351   6.028  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.887  -7.257   7.159  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.585  -8.546   6.732  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.350  -9.610   7.304  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.679  -6.577   8.278  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.014  -6.678   9.640  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.978  -7.101  10.731  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.940  -7.834  10.422  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -4.772  -6.698  11.895  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.131  -5.453   6.074  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.901  -7.502   7.526  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -4.797  -5.531   8.035  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.656  -7.033   8.343  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.217  -7.404   9.585  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.602  -5.712   9.897  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.444  -8.441   5.723  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.176  -9.596   5.218  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.444 -10.242   4.044  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.690 -11.402   3.711  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.587  -9.186   4.792  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.625 -10.277   4.997  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.820 -10.090   4.075  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -9.485 -10.481   2.644  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454     -10.692 -10.927   1.894  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.589  -7.565   5.308  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.247 -10.317   6.019  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.886  -8.321   5.366  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.573  -8.925   3.744  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.172 -11.236   4.793  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -8.965 -10.248   6.022  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454     -10.632 -10.709   4.426  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454     -10.119  -9.053   4.096  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -9.057  -9.625   2.141  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.765 -11.285   2.662  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -11.191 -10.105   1.497  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -11.339 -11.437   2.528  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454     -10.415 -11.561   1.117  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.542  -9.490   3.420  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.778  -9.996   2.287  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.579 -10.815   2.760  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.038 -11.629   2.011  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.303  -8.838   1.407  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -4.164  -8.622   0.173  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -3.733  -7.385  -0.602  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -4.774  -6.281  -0.517  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -6.071  -6.692  -1.123  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.386  -8.573   3.729  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.428 -10.634   1.707  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.316  -7.927   1.992  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.290  -9.036   1.083  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -4.075  -9.485  -0.471  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -5.193  -8.505   0.480  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -2.802  -7.021  -0.193  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -3.591  -7.654  -1.639  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -4.936  -6.036   0.522  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -4.402  -5.411  -1.038  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.905  -7.148  -2.043  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -6.677  -5.860  -1.268  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.563  -7.361  -0.499  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.168 -10.596   4.006  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.038 -11.324   4.551  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.426 -12.698   5.059  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.591 -13.633   4.275  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.637  -9.937   4.559  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.289 -11.436   3.777  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.618 -10.755   5.369  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -1.572 -12.821   6.374  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -1.944 -14.090   6.987  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -0.926 -15.177   6.652  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -1.211 -16.360   6.930  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.337 -14.516   6.518  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.474 -14.195   7.492  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.717 -13.752   6.736  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -4.780 -15.401   8.367  1.00  0.00           C  
ATOM   1419  OXT LEU A 457       0.148 -14.834   6.113  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -1.427 -12.038   6.946  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -1.962 -13.949   8.057  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.543 -14.021   5.580  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.329 -15.582   6.349  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.169 -13.382   8.135  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -5.706 -14.180   5.744  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -5.730 -12.675   6.662  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.598 -14.088   7.262  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -5.297 -16.148   7.783  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.404 -15.096   9.194  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -3.858 -15.814   8.746  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      12
ATOM     70  N   THR A 376      -1.788  25.392  -9.508  1.00  0.00           N  
ATOM     71  CA  THR A 376      -1.313  24.616  -8.368  1.00  0.00           C  
ATOM     72  C   THR A 376       0.019  25.162  -7.855  1.00  0.00           C  
ATOM     73  O   THR A 376       0.957  25.356  -8.630  1.00  0.00           O  
ATOM     74  CB  THR A 376      -1.158  23.144  -8.757  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -0.938  23.014 -10.151  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -2.364  22.301  -8.402  1.00  0.00           C  
ATOM     77  H   THR A 376      -1.137  25.745 -10.149  1.00  0.00           H  
ATOM     78  HA  THR A 376      -2.051  24.695  -7.586  1.00  0.00           H  
ATOM     79  HB  THR A 376      -0.304  22.733  -8.239  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -0.235  22.380 -10.306  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -2.676  22.527  -7.393  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -2.106  21.255  -8.473  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -3.170  22.520  -9.086  1.00  0.00           H  
ATOM     84  N   PRO A 377       0.125  25.421  -6.539  1.00  0.00           N  
ATOM     85  CA  PRO A 377       1.353  25.948  -5.934  1.00  0.00           C  
ATOM     86  C   PRO A 377       2.579  25.111  -6.288  1.00  0.00           C  
ATOM     87  O   PRO A 377       2.480  24.127  -7.021  1.00  0.00           O  
ATOM     88  CB  PRO A 377       1.071  25.882  -4.433  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -0.412  25.950  -4.329  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -0.938  25.224  -5.536  1.00  0.00           C  
ATOM     91  HA  PRO A 377       1.526  26.974  -6.226  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       1.456  24.954  -4.032  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       1.540  26.721  -3.937  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -0.740  25.465  -3.423  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -0.734  26.980  -4.343  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.072  24.174  -5.319  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -1.867  25.665  -5.867  1.00  0.00           H  
ATOM     98  N   PRO A 378       3.760  25.503  -5.781  1.00  0.00           N  
ATOM     99  CA  PRO A 378       5.016  24.805  -6.050  1.00  0.00           C  
ATOM    100  C   PRO A 378       5.204  23.556  -5.190  1.00  0.00           C  
ATOM    101  O   PRO A 378       5.752  22.555  -5.651  1.00  0.00           O  
ATOM    102  CB  PRO A 378       6.096  25.850  -5.711  1.00  0.00           C  
ATOM    103  CG  PRO A 378       5.364  27.092  -5.301  1.00  0.00           C  
ATOM    104  CD  PRO A 378       3.976  26.667  -4.921  1.00  0.00           C  
ATOM    105  HA  PRO A 378       5.097  24.532  -7.091  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       6.714  25.478  -4.904  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       6.708  26.027  -6.585  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       5.859  27.545  -4.455  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       5.329  27.785  -6.129  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.934  26.393  -3.877  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       3.264  27.449  -5.141  1.00  0.00           H  
ATOM    112  N   SER A 379       4.768  23.622  -3.934  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.919  22.491  -3.022  1.00  0.00           C  
ATOM    114  C   SER A 379       3.747  21.529  -3.111  1.00  0.00           C  
ATOM    115  O   SER A 379       3.882  20.348  -2.796  1.00  0.00           O  
ATOM    116  CB  SER A 379       5.095  22.980  -1.583  1.00  0.00           C  
ATOM    117  OG  SER A 379       4.438  24.219  -1.381  1.00  0.00           O  
ATOM    118  H   SER A 379       4.352  24.448  -3.611  1.00  0.00           H  
ATOM    119  HA  SER A 379       5.803  21.958  -3.323  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.678  22.251  -0.904  1.00  0.00           H  
ATOM    121  HB3 SER A 379       6.147  23.105  -1.374  1.00  0.00           H  
ATOM    122  HG  SER A 379       4.167  24.291  -0.462  1.00  0.00           H  
ATOM    123  N   ILE A 380       2.608  22.020  -3.566  1.00  0.00           N  
ATOM    124  CA  ILE A 380       1.436  21.180  -3.719  1.00  0.00           C  
ATOM    125  C   ILE A 380       1.751  20.027  -4.667  1.00  0.00           C  
ATOM    126  O   ILE A 380       1.183  18.941  -4.557  1.00  0.00           O  
ATOM    127  CB  ILE A 380       0.223  21.982  -4.232  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -0.224  22.978  -3.161  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -0.925  21.054  -4.608  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -0.733  22.317  -1.899  1.00  0.00           C  
ATOM    131  H   ILE A 380       2.556  22.965  -3.822  1.00  0.00           H  
ATOM    132  HA  ILE A 380       1.191  20.773  -2.747  1.00  0.00           H  
ATOM    133  HB  ILE A 380       0.521  22.526  -5.116  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       0.613  23.606  -2.890  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.018  23.591  -3.559  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -1.866  21.545  -4.406  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -0.861  20.148  -4.026  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -0.864  20.813  -5.659  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -0.740  21.246  -2.031  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -1.736  22.661  -1.692  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -0.088  22.574  -1.073  1.00  0.00           H  
ATOM    142  N   LYS A 381       2.665  20.280  -5.604  1.00  0.00           N  
ATOM    143  CA  LYS A 381       3.061  19.271  -6.581  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.570  18.009  -5.890  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.382  16.901  -6.391  1.00  0.00           O  
ATOM    146  CB  LYS A 381       4.142  19.828  -7.509  1.00  0.00           C  
ATOM    147  CG  LYS A 381       3.674  21.007  -8.348  1.00  0.00           C  
ATOM    148  CD  LYS A 381       4.014  20.818  -9.818  1.00  0.00           C  
ATOM    149  CE  LYS A 381       4.493  22.115 -10.450  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       4.875  21.929 -11.876  1.00  0.00           N  
ATOM    151  H   LYS A 381       3.091  21.169  -5.630  1.00  0.00           H  
ATOM    152  HA  LYS A 381       2.190  19.017  -7.169  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.982  20.149  -6.912  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.465  19.042  -8.177  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       2.603  21.104  -8.247  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       4.155  21.904  -7.988  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       4.794  20.077  -9.905  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       3.132  20.477 -10.340  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       3.698  22.843 -10.392  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       5.350  22.473  -9.899  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       4.173  21.335 -12.361  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       5.805  21.469 -11.941  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       4.924  22.852 -12.357  1.00  0.00           H  
ATOM    164  N   LYS A 382       4.211  18.176  -4.738  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.734  17.036  -3.993  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.598  16.195  -3.441  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.662  14.966  -3.431  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.672  17.498  -2.869  1.00  0.00           C  
ATOM    169  CG  LYS A 382       4.958  17.952  -1.605  1.00  0.00           C  
ATOM    170  CD  LYS A 382       5.750  19.022  -0.871  1.00  0.00           C  
ATOM    171  CE  LYS A 382       5.429  19.033   0.614  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       4.187  19.801   0.908  1.00  0.00           N  
ATOM    173  H   LYS A 382       4.332  19.081  -4.380  1.00  0.00           H  
ATOM    174  HA  LYS A 382       5.283  16.432  -4.684  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       6.329  16.681  -2.610  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       6.269  18.322  -3.234  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       3.993  18.352  -1.871  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       4.829  17.101  -0.951  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       6.805  18.826  -0.999  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       5.508  19.987  -1.291  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       5.298  18.014   0.949  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       6.254  19.482   1.145  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       4.235  20.205   1.865  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       3.358  19.177   0.849  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       4.075  20.574   0.222  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.552  16.869  -3.005  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.377  16.195  -2.472  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.774  15.299  -3.545  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.248  14.223  -3.258  1.00  0.00           O  
ATOM    190  CB  ILE A 383       0.313  17.200  -1.990  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.934  18.204  -1.017  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -0.853  16.471  -1.337  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       1.567  17.558   0.195  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.567  17.842  -3.066  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.685  15.587  -1.633  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.065  17.731  -2.851  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       1.701  18.767  -1.530  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.168  18.882  -0.671  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.714  16.515  -1.987  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.090  16.940  -0.394  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -0.584  15.439  -1.168  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       1.433  18.196   1.056  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       2.623  17.413   0.017  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       1.099  16.603   0.379  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.887  15.748  -4.790  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.389  14.990  -5.934  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.325  13.832  -6.210  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.899  12.700  -6.436  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.304  15.844  -7.222  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.318  17.338  -6.906  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -0.938  15.485  -8.020  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.827  17.785  -6.022  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.341  16.599  -4.939  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.593  14.612  -5.696  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.169  15.612  -7.828  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.244  17.575  -6.402  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       0.263  17.895  -7.833  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.708  16.217  -7.832  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.288  14.507  -7.722  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -0.698  15.477  -9.073  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.759  17.671  -6.557  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -0.691  18.823  -5.756  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -0.850  17.183  -5.127  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.616  14.139  -6.178  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.649  13.136  -6.415  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.507  11.980  -5.429  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.494  10.812  -5.820  1.00  0.00           O  
ATOM    228  CB  HIS A 385       5.039  13.764  -6.288  1.00  0.00           C  
ATOM    229  CG  HIS A 385       6.066  13.125  -7.171  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       7.127  12.428  -6.648  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.149  13.109  -8.524  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.828  12.004  -7.685  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.275  12.393  -8.843  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.878  15.073  -5.991  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.522  12.758  -7.418  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.979  14.809  -6.551  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.376  13.672  -5.267  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.463  13.570  -9.219  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.733  11.420  -7.608  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.508  12.059  -9.734  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.387  12.317  -4.149  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.232  11.310  -3.109  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.924  10.551  -3.295  1.00  0.00           C  
ATOM    244  O   VAL A 386       1.852   9.346  -3.050  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.256  11.940  -1.702  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       3.208  10.861  -0.630  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.489  12.817  -1.532  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.394  13.265  -3.900  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.056  10.616  -3.188  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.380  12.562  -1.594  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       2.257  10.352  -0.674  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       3.330  11.313   0.343  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       4.005  10.151  -0.800  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       5.187  12.617  -2.331  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.956  12.603  -0.582  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.197  13.857  -1.562  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.893  11.263  -3.739  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.410  10.656  -3.969  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.341   9.679  -5.132  1.00  0.00           C  
ATOM    260  O   LEU A 387      -1.006   8.642  -5.130  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.464  11.730  -4.241  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.914  11.276  -4.061  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.829  12.476  -3.873  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.362  10.442  -5.251  1.00  0.00           C  
ATOM    265  H   LEU A 387       1.014  12.219  -3.922  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.680  10.110  -3.078  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.283  12.561  -3.569  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.342  12.076  -5.259  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.984  10.663  -3.174  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.604  12.958  -2.933  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.858  12.147  -3.872  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.676  13.176  -4.682  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -2.859  10.786  -6.142  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.430  10.542  -5.379  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.116   9.405  -5.077  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.484  10.008  -6.119  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.659   9.150  -7.281  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.242   7.813  -6.846  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.918   6.766  -7.403  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.577   9.820  -8.308  1.00  0.00           C  
ATOM    281  CG  GLU A 388       1.076   9.702  -9.737  1.00  0.00           C  
ATOM    282  CD  GLU A 388       1.452  10.902 -10.585  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       2.647  11.262 -10.608  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       0.549  11.482 -11.226  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.997  10.840  -6.056  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.311   8.983  -7.724  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.664  10.868  -8.064  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.554   9.364  -8.252  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       1.505   8.818 -10.184  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.000   9.613  -9.722  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.105   7.863  -5.838  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.735   6.659  -5.310  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.719   5.802  -4.561  1.00  0.00           C  
ATOM    294  O   LYS A 389       1.795   4.574  -4.575  1.00  0.00           O  
ATOM    295  CB  LYS A 389       3.892   7.030  -4.381  1.00  0.00           C  
ATOM    296  CG  LYS A 389       4.726   5.836  -3.942  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.206   6.050  -4.226  1.00  0.00           C  
ATOM    298  CE  LYS A 389       6.916   6.681  -3.039  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       8.267   6.094  -2.823  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.316   8.732  -5.431  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.122   6.093  -6.145  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.539   7.728  -4.891  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.491   7.506  -3.497  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       4.593   5.688  -2.881  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       4.390   4.959  -4.475  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.662   5.095  -4.440  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.307   6.700  -5.083  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.020   7.741  -3.220  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       6.319   6.525  -2.152  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       8.239   5.066  -2.981  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       8.585   6.275  -1.850  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.950   6.516  -3.484  1.00  0.00           H  
ATOM    313  N   VAL A 390       0.774   6.463  -3.898  1.00  0.00           N  
ATOM    314  CA  VAL A 390      -0.254   5.771  -3.130  1.00  0.00           C  
ATOM    315  C   VAL A 390      -1.174   4.947  -4.029  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.458   3.786  -3.738  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -1.109   6.762  -2.315  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -2.066   6.016  -1.398  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -0.220   7.705  -1.518  1.00  0.00           C  
ATOM    320  H   VAL A 390       0.773   7.444  -3.919  1.00  0.00           H  
ATOM    321  HA  VAL A 390       0.241   5.105  -2.438  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.695   7.352  -3.006  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -1.662   5.040  -1.173  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -3.022   5.906  -1.887  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -2.194   6.572  -0.481  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -0.199   7.391  -0.484  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.613   8.708  -1.580  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.781   7.684  -1.920  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.639   5.549  -5.120  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.527   4.854  -6.045  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.820   3.656  -6.675  1.00  0.00           C  
ATOM    332  O   GLN A 391      -2.423   2.601  -6.876  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -3.039   5.811  -7.129  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -2.024   6.118  -8.219  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -2.185   7.509  -8.790  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -2.460   8.465  -8.066  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -2.012   7.628 -10.099  1.00  0.00           N  
ATOM    338  H   GLN A 391      -1.383   6.477  -5.305  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -3.370   4.491  -5.476  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.910   5.375  -7.595  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.324   6.742  -6.663  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -1.034   6.027  -7.807  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -2.147   5.405  -9.021  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -1.793   6.818 -10.614  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -2.113   8.518 -10.500  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.534   3.822  -6.970  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.253   2.749  -7.561  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.443   1.622  -6.552  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.424   0.444  -6.908  1.00  0.00           O  
ATOM    350  CB  TYR A 392       1.612   3.275  -8.027  1.00  0.00           C  
ATOM    351  CG  TYR A 392       1.964   2.877  -9.443  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       1.461   3.583 -10.528  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.797   1.795  -9.694  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       1.778   3.223 -11.824  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.120   1.427 -10.986  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       2.608   2.145 -12.047  1.00  0.00           C  
ATOM    357  OH  TYR A 392       2.928   1.782 -13.336  1.00  0.00           O  
ATOM    358  H   TYR A 392      -0.103   4.681  -6.777  1.00  0.00           H  
ATOM    359  HA  TYR A 392      -0.290   2.366  -8.413  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.607   4.355  -7.979  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.384   2.895  -7.373  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       0.811   4.428 -10.350  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       3.196   1.235  -8.861  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       1.378   3.785 -12.654  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.770   0.583 -11.161  1.00  0.00           H  
ATOM    366  HH  TYR A 392       2.128   1.747 -13.866  1.00  0.00           H  
ATOM    367  N   LEU A 393       0.610   1.999  -5.289  1.00  0.00           N  
ATOM    368  CA  LEU A 393       0.787   1.027  -4.220  1.00  0.00           C  
ATOM    369  C   LEU A 393      -0.482   0.205  -4.038  1.00  0.00           C  
ATOM    370  O   LEU A 393      -0.426  -0.997  -3.783  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.146   1.733  -2.911  1.00  0.00           C  
ATOM    372  CG  LEU A 393       2.641   1.980  -2.698  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       2.862   3.242  -1.879  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.285   0.781  -2.018  1.00  0.00           C  
ATOM    375  H   LEU A 393       0.604   2.953  -5.070  1.00  0.00           H  
ATOM    376  HA  LEU A 393       1.596   0.368  -4.499  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       0.638   2.690  -2.891  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       0.782   1.130  -2.089  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.117   2.117  -3.658  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       1.987   3.438  -1.277  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       3.037   4.076  -2.543  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       3.720   3.109  -1.236  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       2.555   0.284  -1.395  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       4.112   1.114  -1.408  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       3.646   0.093  -2.768  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.629   0.864  -4.181  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.918   0.198  -4.041  1.00  0.00           C  
ATOM    388  C   GLU A 394      -3.043  -0.942  -5.044  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.481  -2.039  -4.701  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -4.058   1.197  -4.243  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.545   1.834  -2.952  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.037   3.254  -3.151  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -4.194   4.147  -3.381  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.264   3.474  -3.076  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.607   1.821  -4.390  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.976  -0.207  -3.042  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.720   1.984  -4.900  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -4.891   0.688  -4.704  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.356   1.241  -2.557  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -3.730   1.846  -2.243  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.647  -0.677  -6.285  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.708  -1.686  -7.334  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.863  -2.899  -6.957  1.00  0.00           C  
ATOM    404  O   GLN A 395      -2.267  -4.042  -7.170  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.225  -1.101  -8.665  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -3.349  -0.823  -9.650  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -3.144  -1.516 -10.982  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -3.134  -0.876 -12.034  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -2.979  -2.833 -10.945  1.00  0.00           N  
ATOM    410  H   GLN A 395      -2.300   0.218  -6.498  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.736  -1.996  -7.438  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.708  -0.173  -8.469  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.536  -1.796  -9.123  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -4.279  -1.167  -9.222  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.406   0.243  -9.819  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -2.999  -3.278 -10.067  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -2.843  -3.308 -11.796  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.688  -2.638  -6.392  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.218  -3.703  -5.977  1.00  0.00           C  
ATOM    420  C   GLU A 396      -0.347  -4.468  -4.783  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.235  -5.692  -4.710  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.591  -3.125  -5.628  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.583  -3.177  -6.779  1.00  0.00           C  
ATOM    424  CD  GLU A 396       3.622  -2.075  -6.703  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.136  -1.820  -5.594  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       3.922  -1.469  -7.753  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.425  -1.705  -6.246  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.325  -4.386  -6.807  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.470  -2.095  -5.332  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.004  -3.683  -4.800  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.089  -4.130  -6.759  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.041  -3.078  -7.709  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.953  -3.741  -3.848  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.532  -4.360  -2.660  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.624  -5.352  -3.044  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.841  -6.348  -2.356  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -2.118  -3.308  -1.697  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.563  -3.962  -0.397  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -1.106  -2.204  -1.430  1.00  0.00           C  
ATOM    440  H   VAL A 397      -1.012  -2.769  -3.958  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.744  -4.890  -2.145  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.986  -2.865  -2.166  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -2.927  -3.205   0.282  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.726  -4.475   0.054  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -3.351  -4.672  -0.601  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.949  -2.106  -0.365  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -1.478  -1.270  -1.824  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -0.169  -2.448  -1.910  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.303  -5.078  -4.154  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.366  -5.952  -4.636  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.792  -7.293  -5.079  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.436  -8.333  -4.942  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -5.112  -5.292  -5.797  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.602  -5.591  -5.811  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -7.418  -4.449  -6.383  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -7.362  -3.337  -5.816  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -8.111  -4.665  -7.399  1.00  0.00           O  
ATOM    458  H   GLU A 398      -3.079  -4.271  -4.664  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -5.055  -6.118  -3.821  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.981  -4.222  -5.731  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.688  -5.642  -6.726  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.775  -6.471  -6.410  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.929  -5.775  -4.798  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.574  -7.257  -5.607  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.898  -8.464  -6.067  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.095  -9.090  -4.936  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.273 -10.263  -4.607  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.967  -8.131  -7.234  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.657  -9.324  -8.121  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -0.034  -8.921  -9.444  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.743  -7.943  -9.462  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -0.323  -9.585 -10.463  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.113  -6.395  -5.683  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.648  -9.164  -6.400  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.429  -7.365  -7.843  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.034  -7.753  -6.838  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       0.031  -9.972  -7.600  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.575  -9.858  -8.319  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.208  -8.283  -4.352  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.657  -8.694  -3.250  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.145  -9.922  -2.506  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.943  -9.908  -1.929  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.803  -7.537  -2.266  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.796  -7.800  -1.178  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       3.014  -8.379  -1.473  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.513  -7.461   0.132  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.942  -8.621  -0.476  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.432  -7.697   1.136  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.650  -8.279   0.833  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.128  -7.366  -4.678  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.628  -8.918  -3.660  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       1.126  -6.658  -2.800  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.156  -7.344  -1.802  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.234  -8.644  -2.498  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.559  -7.010   0.367  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.891  -9.076  -0.718  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       2.201  -7.429   2.156  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.371  -8.466   1.617  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.957 -10.970  -2.500  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.614 -12.197  -1.800  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.345 -12.245  -0.462  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.674 -13.317   0.047  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.974 -13.444  -2.633  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       2.472 -13.508  -2.895  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       0.488 -14.709  -1.941  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.820 -10.908  -2.959  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.451 -12.196  -1.621  1.00  0.00           H  
ATOM    508  HB  VAL A 401       0.471 -13.370  -3.587  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       2.826 -14.514  -2.723  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       2.985 -12.828  -2.231  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       2.670 -13.229  -3.919  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       1.310 -15.167  -1.410  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       0.107 -15.401  -2.677  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -0.296 -14.459  -1.241  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.607 -11.060   0.093  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.302 -10.944   1.346  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.865 -11.948   2.377  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.802 -12.559   2.273  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.331 -10.249  -0.362  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.359 -11.071   1.169  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       2.135  -9.955   1.741  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.704 -12.098   3.375  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.440 -13.026   4.475  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.708 -12.369   5.826  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.636 -11.581   5.969  1.00  0.00           O  
ATOM    526  CB  LYS A 403       3.296 -14.284   4.326  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.808 -15.225   3.237  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.584 -15.033   1.944  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.877 -15.831   1.947  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.832 -15.347   0.911  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.524 -11.555   3.369  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.398 -13.305   4.427  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       4.308 -13.989   4.089  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       3.294 -14.821   5.265  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.934 -16.244   3.572  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.762 -15.032   3.051  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.973 -15.358   1.117  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.818 -13.984   1.831  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       5.339 -15.742   2.918  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.644 -16.868   1.754  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       5.428 -15.483  -0.038  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       6.725 -15.875   0.974  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       6.028 -14.335   1.051  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.895 -12.703   6.820  1.00  0.00           N  
ATOM    545  CA  LYS A 404       2.054 -12.139   8.157  1.00  0.00           C  
ATOM    546  C   LYS A 404       3.411 -12.497   8.764  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.851 -11.870   9.728  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.928 -12.621   9.073  1.00  0.00           C  
ATOM    549  CG  LYS A 404       0.131 -11.490   9.702  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.213 -11.787  11.156  1.00  0.00           C  
ATOM    551  CE  LYS A 404       0.230 -10.660  12.076  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -0.201  -9.326  11.571  1.00  0.00           N  
ATOM    553  H   LYS A 404       1.172 -13.343   6.653  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.992 -11.065   8.067  1.00  0.00           H  
ATOM    555  HB2 LYS A 404       0.249 -13.233   8.497  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       1.353 -13.220   9.866  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.717 -10.582   9.660  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -0.787 -11.357   9.146  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -1.281 -11.910  11.245  1.00  0.00           H  
ATOM    560  HD3 LYS A 404       0.283 -12.699  11.455  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -0.200 -10.820  13.053  1.00  0.00           H  
ATOM    562  HE3 LYS A 404       1.308 -10.676  12.150  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404       0.605  -8.830  11.139  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -0.569  -8.750  12.354  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -0.950  -9.439  10.857  1.00  0.00           H  
ATOM    566  N   THR A 405       4.071 -13.510   8.206  1.00  0.00           N  
ATOM    567  CA  THR A 405       5.372 -13.941   8.712  1.00  0.00           C  
ATOM    568  C   THR A 405       6.503 -13.568   7.757  1.00  0.00           C  
ATOM    569  O   THR A 405       7.673 -13.588   8.138  1.00  0.00           O  
ATOM    570  CB  THR A 405       5.372 -15.452   8.949  1.00  0.00           C  
ATOM    571  OG1 THR A 405       4.163 -15.864   9.561  1.00  0.00           O  
ATOM    572  CG2 THR A 405       6.513 -15.921   9.826  1.00  0.00           C  
ATOM    573  H   THR A 405       3.674 -13.981   7.443  1.00  0.00           H  
ATOM    574  HA  THR A 405       5.540 -13.441   9.654  1.00  0.00           H  
ATOM    575  HB  THR A 405       5.459 -15.955   7.997  1.00  0.00           H  
ATOM    576  HG1 THR A 405       3.672 -16.425   8.955  1.00  0.00           H  
ATOM    577 HG21 THR A 405       7.453 -15.694   9.344  1.00  0.00           H  
ATOM    578 HG22 THR A 405       6.436 -16.986   9.979  1.00  0.00           H  
ATOM    579 HG23 THR A 405       6.466 -15.415  10.778  1.00  0.00           H  
ATOM    580  N   ASP A 406       6.158 -13.225   6.520  1.00  0.00           N  
ATOM    581  CA  ASP A 406       7.165 -12.848   5.535  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.674 -11.437   5.797  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.894 -10.522   6.062  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.600 -12.946   4.118  1.00  0.00           C  
ATOM    585  CG  ASP A 406       7.672 -12.793   3.058  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       8.020 -11.641   2.729  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       8.164 -13.827   2.557  1.00  0.00           O  
ATOM    588  H   ASP A 406       5.212 -13.223   6.264  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.992 -13.537   5.631  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       6.133 -13.909   3.990  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.863 -12.170   3.975  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.990 -11.270   5.727  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.608  -9.972   5.962  1.00  0.00           C  
ATOM    594  C   LYS A 407       9.126  -8.942   4.952  1.00  0.00           C  
ATOM    595  O   LYS A 407       9.043  -7.752   5.252  1.00  0.00           O  
ATOM    596  CB  LYS A 407      11.133 -10.093   5.896  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.711 -11.072   6.906  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.203 -12.343   6.232  1.00  0.00           C  
ATOM    599  CE  LYS A 407      12.966 -13.230   7.203  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      12.184 -13.503   8.440  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.558 -12.039   5.515  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.321  -9.645   6.946  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      11.411 -10.423   4.907  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.568  -9.123   6.077  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      12.541 -10.602   7.412  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.946 -11.327   7.624  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      11.352 -12.891   5.854  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.853 -12.076   5.412  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      13.190 -14.167   6.715  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.888 -12.736   7.471  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      12.575 -14.331   8.934  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      11.190 -13.694   8.200  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      12.224 -12.682   9.077  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.810  -9.409   3.754  1.00  0.00           N  
ATOM    615  CA  ALA A 408       8.337  -8.532   2.698  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.987  -7.916   3.049  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.663  -6.823   2.589  1.00  0.00           O  
ATOM    618  CB  ALA A 408       8.244  -9.291   1.382  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.898 -10.368   3.575  1.00  0.00           H  
ATOM    620  HA  ALA A 408       9.060  -7.739   2.576  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       8.193  -8.588   0.564  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.358  -9.907   1.383  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       9.118  -9.915   1.265  1.00  0.00           H  
ATOM    624  N   TYR A 409       6.190  -8.629   3.841  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.864  -8.140   4.209  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.926  -6.928   5.136  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.226  -5.943   4.898  1.00  0.00           O  
ATOM    628  CB  TYR A 409       4.064  -9.269   4.859  1.00  0.00           C  
ATOM    629  CG  TYR A 409       3.089  -8.817   5.927  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       3.516  -8.580   7.228  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.746  -8.628   5.630  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       2.629  -8.169   8.204  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.853  -8.217   6.602  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       1.299  -7.989   7.886  1.00  0.00           C  
ATOM    635  OH  TYR A 409       0.413  -7.579   8.856  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.487  -9.507   4.164  1.00  0.00           H  
ATOM    637  HA  TYR A 409       4.364  -7.842   3.303  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.497  -9.780   4.095  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.756  -9.963   5.316  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       4.560  -8.721   7.473  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       1.400  -8.807   4.624  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       2.979  -7.991   9.209  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.188  -8.077   6.352  1.00  0.00           H  
ATOM    644  HH  TYR A 409       0.013  -8.347   9.269  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.769  -6.963   6.168  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.867  -5.802   7.041  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.604  -4.696   6.307  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.334  -3.515   6.506  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.502  -6.112   8.406  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.737  -6.952   8.391  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.828  -8.259   8.768  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.060  -6.540   8.036  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       9.124  -8.689   8.669  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.902  -7.654   8.213  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.615  -5.341   7.579  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.269  -7.603   7.953  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      10.972  -5.293   7.320  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.786  -6.417   7.507  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.332  -7.750   6.322  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.854  -5.460   7.209  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       6.758  -5.182   8.886  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.770  -6.624   9.012  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.990  -8.855   9.100  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       9.439  -9.593   8.880  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.003  -4.464   7.430  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.910  -8.462   8.091  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.419  -4.375   6.967  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.840  -6.333   7.293  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.504  -5.107   5.416  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.261  -4.191   4.589  1.00  0.00           C  
ATOM    671  C   LEU A 411       7.330  -3.545   3.569  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.446  -2.356   3.276  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.395  -4.933   3.877  1.00  0.00           C  
ATOM    674  CG  LEU A 411      10.127  -4.127   2.803  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.996  -3.055   3.439  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.963  -5.046   1.926  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.638  -6.058   5.291  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.679  -3.427   5.225  1.00  0.00           H  
ATOM    679  HB2 LEU A 411      10.118  -5.240   4.622  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.981  -5.819   3.411  1.00  0.00           H  
ATOM    681  HG  LEU A 411       9.398  -3.636   2.176  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.868  -2.886   2.824  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.307  -3.380   4.421  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.433  -2.138   3.525  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.521  -6.030   1.909  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      11.966  -5.109   2.324  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      11.000  -4.649   0.922  1.00  0.00           H  
ATOM    688  N   LEU A 412       6.388  -4.337   3.036  1.00  0.00           N  
ATOM    689  CA  LEU A 412       5.435  -3.814   2.065  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.602  -2.721   2.715  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.447  -1.627   2.172  1.00  0.00           O  
ATOM    692  CB  LEU A 412       4.520  -4.917   1.534  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.868  -4.600   0.182  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       4.362  -5.556  -0.895  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       2.351  -4.647   0.291  1.00  0.00           C  
ATOM    696  H   LEU A 412       6.329  -5.276   3.314  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.993  -3.400   1.244  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       5.101  -5.824   1.432  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.735  -5.087   2.259  1.00  0.00           H  
ATOM    700  HG  LEU A 412       4.149  -3.599  -0.113  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       5.001  -5.022  -1.583  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       3.518  -5.962  -1.432  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       4.918  -6.360  -0.437  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       1.940  -5.110  -0.594  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.965  -3.643   0.384  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       2.070  -5.223   1.161  1.00  0.00           H  
ATOM    707  N   GLU A 413       4.107  -3.019   3.912  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.328  -2.062   4.684  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.245  -0.954   5.185  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.835   0.198   5.329  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.636  -2.756   5.860  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.130  -2.876   5.693  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.577  -4.156   6.288  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.327  -5.152   6.354  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.605  -4.161   6.690  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.296  -3.900   4.300  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.581  -1.633   4.032  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       3.045  -3.749   5.969  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       2.833  -2.195   6.763  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       0.658  -2.036   6.182  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.895  -2.855   4.638  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.495  -1.329   5.452  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.497  -0.394   5.941  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.777   0.683   4.899  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.993   1.847   5.238  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.787  -1.148   6.284  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.082  -1.200   7.774  1.00  0.00           C  
ATOM    728  CD  GLU A 414       8.672   0.095   8.296  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       7.973   1.129   8.248  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       9.834   0.075   8.754  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.749  -2.265   5.315  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.111   0.072   6.835  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.707  -2.167   5.918  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.617  -0.664   5.791  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.162  -1.398   8.304  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.783  -2.000   7.962  1.00  0.00           H  
ATOM    737  N   MET A 415       6.757   0.292   3.630  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.992   1.227   2.541  1.00  0.00           C  
ATOM    739  C   MET A 415       5.821   2.196   2.418  1.00  0.00           C  
ATOM    740  O   MET A 415       6.009   3.395   2.204  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.194   0.466   1.226  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.254   1.363   0.001  1.00  0.00           C  
ATOM    743  SD  MET A 415       7.275   0.430  -1.542  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.390   1.549  -2.625  1.00  0.00           C  
ATOM    745  H   MET A 415       6.567  -0.645   3.420  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.888   1.785   2.768  1.00  0.00           H  
ATOM    747  HB2 MET A 415       8.119  -0.089   1.284  1.00  0.00           H  
ATOM    748  HB3 MET A 415       6.377  -0.228   1.097  1.00  0.00           H  
ATOM    749  HG2 MET A 415       6.387   2.007   0.004  1.00  0.00           H  
ATOM    750  HG3 MET A 415       8.152   1.964   0.055  1.00  0.00           H  
ATOM    751  HE1 MET A 415       5.781   0.980  -3.311  1.00  0.00           H  
ATOM    752  HE2 MET A 415       7.098   2.145  -3.182  1.00  0.00           H  
ATOM    753  HE3 MET A 415       5.758   2.197  -2.035  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.610   1.666   2.565  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.402   2.478   2.482  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.383   3.527   3.587  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.106   4.699   3.342  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.161   1.590   2.588  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.977   0.591   1.444  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.461  -0.740   1.973  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       1.033   1.155   0.392  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.529   0.705   2.740  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.399   2.976   1.525  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.220   1.036   3.517  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.288   2.229   2.622  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.934   0.414   0.974  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       0.599  -1.047   1.399  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       1.182  -0.632   3.011  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       2.236  -1.487   1.884  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.496   0.346  -0.080  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       1.601   1.693  -0.352  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.330   1.827   0.864  1.00  0.00           H  
ATOM    773  N   THR A 417       3.681   3.093   4.806  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.701   3.990   5.955  1.00  0.00           C  
ATOM    775  C   THR A 417       4.817   5.021   5.817  1.00  0.00           C  
ATOM    776  O   THR A 417       4.702   6.144   6.311  1.00  0.00           O  
ATOM    777  CB  THR A 417       3.886   3.192   7.246  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.036   2.059   7.261  1.00  0.00           O  
ATOM    779  CG2 THR A 417       3.597   3.999   8.494  1.00  0.00           C  
ATOM    780  H   THR A 417       3.893   2.144   4.937  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.753   4.504   5.990  1.00  0.00           H  
ATOM    782  HB  THR A 417       4.909   2.850   7.304  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.553   1.269   7.086  1.00  0.00           H  
ATOM    784 HG21 THR A 417       4.486   4.534   8.790  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.293   3.334   9.290  1.00  0.00           H  
ATOM    786 HG23 THR A 417       2.803   4.704   8.292  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.897   4.632   5.147  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.036   5.522   4.949  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.626   6.781   4.189  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.971   7.894   4.584  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.152   4.795   4.195  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.523   4.963   4.830  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.636   4.607   3.857  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.803   5.673   2.786  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      12.231   6.044   2.591  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.931   3.725   4.780  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.403   5.810   5.923  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       7.921   3.741   4.165  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.198   5.174   3.185  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.643   5.990   5.138  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.591   4.317   5.694  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      11.561   4.512   4.404  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.397   3.666   3.383  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      10.409   5.294   1.854  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.248   6.552   3.080  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      12.715   6.102   3.510  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      12.300   6.968   2.118  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      12.709   5.330   2.004  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.887   6.600   3.098  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.435   7.729   2.293  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.439   8.581   3.075  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.432   9.807   2.963  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.801   7.241   0.988  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.658   6.261   1.193  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.753   6.161  -0.020  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       3.270   6.241  -1.155  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.528   6.003   0.164  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.640   5.690   2.830  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.298   8.334   2.059  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.419   8.096   0.446  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.562   6.754   0.393  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.072   5.282   1.394  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.067   6.585   2.038  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.605   7.921   3.872  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.611   8.616   4.681  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.289   9.423   5.781  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.873  10.538   6.094  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.629   7.614   5.294  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.412   8.232   5.990  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       0.813   8.848   7.321  1.00  0.00           C  
ATOM    831  CD2 LEU A 420      -0.246   9.271   5.095  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.664   6.944   3.923  1.00  0.00           H  
ATOM    833  HA  LEU A 420       2.069   9.290   4.034  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.275   6.963   4.508  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.163   7.016   6.018  1.00  0.00           H  
ATOM    836  HG  LEU A 420      -0.311   7.454   6.189  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       1.004   9.902   7.187  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       1.707   8.363   7.687  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       0.013   8.714   8.035  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.429   8.843   4.121  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.406  10.126   4.997  1.00  0.00           H  
ATOM    842 HD23 LEU A 420      -1.183   9.581   5.533  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.339   8.852   6.360  1.00  0.00           N  
ATOM    844  CA  LEU A 421       5.083   9.517   7.423  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.797  10.753   6.888  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.973  11.741   7.603  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.094   8.550   8.046  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.826   8.190   9.509  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.491   7.476   9.646  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.953   7.331  10.061  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.624   7.962   6.064  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.377   9.822   8.180  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.088   7.635   7.466  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       7.078   8.994   7.982  1.00  0.00           H  
ATOM    855  HG  LEU A 421       5.780   9.099  10.092  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.391   7.090  10.651  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.444   6.659   8.941  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       3.688   8.171   9.447  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.106   7.564  11.104  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.861   7.530   9.511  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       6.694   6.287   9.959  1.00  0.00           H  
ATOM    862  N   GLU A 422       6.206  10.693   5.624  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.898  11.809   4.991  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.978  13.020   4.876  1.00  0.00           C  
ATOM    865  O   GLU A 422       6.378  14.146   5.174  1.00  0.00           O  
ATOM    866  CB  GLU A 422       7.402  11.400   3.604  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.868  11.730   3.370  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.692  10.510   3.009  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.989   9.704   3.916  1.00  0.00           O  
ATOM    870  OE2 GLU A 422      10.043  10.360   1.820  1.00  0.00           O  
ATOM    871  H   GLU A 422       6.034   9.880   5.106  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.743  12.069   5.609  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.272  10.335   3.487  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.816  11.911   2.854  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.938  12.443   2.562  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       9.274  12.168   4.271  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.746  12.781   4.442  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.767  13.852   4.289  1.00  0.00           C  
ATOM    879  C   LEU A 423       3.549  14.586   5.608  1.00  0.00           C  
ATOM    880  O   LEU A 423       3.286  15.789   5.625  1.00  0.00           O  
ATOM    881  CB  LEU A 423       2.439  13.288   3.779  1.00  0.00           C  
ATOM    882  CG  LEU A 423       2.427  12.899   2.300  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       1.559  11.670   2.077  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       1.936  14.062   1.448  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.487  11.861   4.221  1.00  0.00           H  
ATOM    886  HA  LEU A 423       4.153  14.551   3.561  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       2.197  12.410   4.364  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       1.671  14.034   3.939  1.00  0.00           H  
ATOM    889  HG  LEU A 423       3.433  12.658   1.989  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       2.052  10.802   2.489  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       1.404  11.526   1.017  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.606  11.808   2.565  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       0.871  13.972   1.297  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       2.439  14.045   0.493  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       2.149  14.992   1.953  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.661  13.855   6.712  1.00  0.00           N  
ATOM    897  CA  ASP A 424       3.477  14.437   8.036  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.735  15.176   8.483  1.00  0.00           C  
ATOM    899  O   ASP A 424       4.659  16.168   9.208  1.00  0.00           O  
ATOM    900  CB  ASP A 424       3.123  13.348   9.051  1.00  0.00           C  
ATOM    901  CG  ASP A 424       2.356  13.893  10.240  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       2.789  14.918  10.807  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       1.322  13.295  10.604  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.873  12.901   6.634  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.662  15.142   7.978  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       2.516  12.598   8.568  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       4.033  12.891   9.411  1.00  0.00           H  
ATOM    908  N   SER A 425       5.890  14.685   8.046  1.00  0.00           N  
ATOM    909  CA  SER A 425       7.164  15.298   8.400  1.00  0.00           C  
ATOM    910  C   SER A 425       7.226  16.742   7.913  1.00  0.00           C  
ATOM    911  O   SER A 425       7.865  17.591   8.537  1.00  0.00           O  
ATOM    912  CB  SER A 425       8.323  14.496   7.805  1.00  0.00           C  
ATOM    913  OG  SER A 425       9.563  14.901   8.359  1.00  0.00           O  
ATOM    914  H   SER A 425       5.884  13.892   7.471  1.00  0.00           H  
ATOM    915  HA  SER A 425       7.248  15.290   9.476  1.00  0.00           H  
ATOM    916  HB2 SER A 425       8.176  13.447   8.011  1.00  0.00           H  
ATOM    917  HB3 SER A 425       8.353  14.652   6.736  1.00  0.00           H  
ATOM    918  HG  SER A 425       9.504  14.890   9.317  1.00  0.00           H  
ATOM    919  N   VAL A 426       6.559  17.015   6.796  1.00  0.00           N  
ATOM    920  CA  VAL A 426       6.539  18.356   6.226  1.00  0.00           C  
ATOM    921  C   VAL A 426       5.525  19.241   6.942  1.00  0.00           C  
ATOM    922  O   VAL A 426       4.330  18.947   6.958  1.00  0.00           O  
ATOM    923  CB  VAL A 426       6.203  18.323   4.723  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       6.382  19.701   4.104  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       7.062  17.292   4.007  1.00  0.00           C  
ATOM    926  H   VAL A 426       6.069  16.295   6.345  1.00  0.00           H  
ATOM    927  HA  VAL A 426       7.524  18.785   6.344  1.00  0.00           H  
ATOM    928  HB  VAL A 426       5.167  18.036   4.613  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       6.243  20.457   4.862  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       5.653  19.839   3.319  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       7.377  19.783   3.691  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       6.523  16.358   3.940  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       7.978  17.142   4.559  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       7.294  17.645   3.013  1.00  0.00           H  
ATOM    935  N   GLU A 427       6.009  20.328   7.535  1.00  0.00           N  
ATOM    936  CA  GLU A 427       5.144  21.257   8.253  1.00  0.00           C  
ATOM    937  C   GLU A 427       4.255  22.032   7.286  1.00  0.00           C  
ATOM    938  O   GLU A 427       4.730  22.571   6.285  1.00  0.00           O  
ATOM    939  CB  GLU A 427       5.984  22.230   9.083  1.00  0.00           C  
ATOM    940  CG  GLU A 427       6.634  21.589  10.298  1.00  0.00           C  
ATOM    941  CD  GLU A 427       6.666  22.516  11.498  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       6.969  23.714  11.315  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       6.389  22.043  12.620  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.971  20.510   7.488  1.00  0.00           H  
ATOM    945  HA  GLU A 427       4.518  20.680   8.916  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.764  22.640   8.457  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       5.349  23.034   9.424  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.079  20.702  10.562  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       7.649  21.317  10.045  1.00  0.00           H  
ATOM    950  N   THR A 428       2.963  22.084   7.591  1.00  0.00           N  
ATOM    951  CA  THR A 428       2.006  22.794   6.749  1.00  0.00           C  
ATOM    952  C   THR A 428       1.529  24.074   7.428  1.00  0.00           C  
ATOM    953  O   THR A 428       1.315  25.093   6.772  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.810  21.896   6.431  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.028  21.756   7.565  1.00  0.00           O  
ATOM    956  CG2 THR A 428       1.207  20.507   5.980  1.00  0.00           C  
ATOM    957  H   THR A 428       2.644  21.635   8.402  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.504  23.054   5.827  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.233  22.349   5.637  1.00  0.00           H  
ATOM    960  HG1 THR A 428       0.458  21.325   8.271  1.00  0.00           H  
ATOM    961 HG21 THR A 428       1.510  20.537   4.944  1.00  0.00           H  
ATOM    962 HG22 THR A 428       0.366  19.838   6.090  1.00  0.00           H  
ATOM    963 HG23 THR A 428       2.029  20.154   6.585  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.364  24.013   8.745  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.914  25.174   9.491  1.00  0.00           C  
ATOM    966  C   GLY A 429      -0.596  25.236   9.612  1.00  0.00           C  
ATOM    967  O   GLY A 429      -1.174  24.674  10.542  1.00  0.00           O  
ATOM    968  H   GLY A 429       1.550  23.173   9.215  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       1.343  25.139  10.481  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.261  26.066   8.990  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.236  25.922   8.671  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.682  26.044   8.695  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.271  26.241   7.311  1.00  0.00           C  
ATOM    974  O   GLY A 430      -4.098  27.128   7.103  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.722  26.349   7.954  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -3.101  25.144   9.126  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.950  26.891   9.312  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.841  25.414   6.364  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.332  25.502   4.993  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.520  24.568   4.782  1.00  0.00           C  
ATOM    981  O   GLN A 431      -4.387  23.348   4.871  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.213  25.160   4.006  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -2.010  26.212   2.929  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -2.890  25.981   1.716  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -4.113  26.096   1.791  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -2.270  25.655   0.588  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.180  24.727   6.592  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.653  26.518   4.821  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.287  25.053   4.553  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.446  24.222   3.524  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -2.242  27.183   3.342  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -0.977  26.193   2.614  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -1.288  25.582   0.603  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -2.818  25.499  -0.214  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.682  25.150   4.500  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.896  24.371   4.276  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.698  23.363   3.147  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.119  22.210   3.250  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.068  25.298   3.951  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.987  25.505   5.139  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -9.708  24.552   5.506  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.989  26.619   5.703  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.725  26.127   4.443  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -7.116  23.834   5.186  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.685  26.261   3.646  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.645  24.873   3.143  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.057  23.806   2.071  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.805  22.942   0.923  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.879  21.790   1.301  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.122  20.640   0.935  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.194  23.749  -0.224  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.066  22.957  -1.392  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.746  24.734   2.047  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.753  22.536   0.600  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.830  24.594  -0.447  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.213  24.099   0.068  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -5.933  22.811  -1.777  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.816  22.107   2.032  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.853  21.099   2.458  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.462  20.165   3.501  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.239  18.955   3.468  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.581  21.743   3.039  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.536  20.683   3.351  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.022  22.784   2.078  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.675  23.042   2.292  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.574  20.518   1.590  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.842  22.241   3.961  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.700  20.297   4.346  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434       0.451  21.121   3.296  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.613  19.879   2.635  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.797  23.094   1.392  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -0.201  22.357   1.523  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.672  23.639   2.637  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.229  20.735   4.424  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.869  19.952   5.475  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.786  18.888   4.880  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.782  17.736   5.316  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.667  20.867   6.408  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -5.503  20.526   7.881  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.520  21.463   8.566  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -4.677  21.456  10.018  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -5.666  22.072  10.660  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -6.589  22.744   9.983  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -5.735  22.016  11.984  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.370  21.705   4.397  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -4.091  19.463   6.043  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.342  21.886   6.259  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.715  20.793   6.159  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -6.462  20.608   8.369  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -5.139  19.512   7.967  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.515  21.152   8.321  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -4.685  22.466   8.200  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -4.009  20.967  10.542  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -6.544  22.789   8.986  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -7.331  23.204  10.471  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -5.042  21.511  12.499  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -6.478  22.479  12.466  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.569  19.280   3.882  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.491  18.361   3.226  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.732  17.318   2.412  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.118  16.150   2.366  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.454  19.131   2.320  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.683  18.331   1.920  1.00  0.00           C  
ATOM   1064  CD  GLN A 436      -9.852  18.232   0.416  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436      -9.881  17.138  -0.148  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.963  19.379  -0.244  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.528  20.211   3.579  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.059  17.856   3.994  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.783  20.019   2.838  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.930  19.421   1.422  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.594  17.333   2.321  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.558  18.808   2.334  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -9.930  20.216   0.272  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.074  19.343  -1.222  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.652  17.749   1.768  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.841  16.855   0.951  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.143  15.802   1.808  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.129  14.620   1.466  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.820  17.652   0.152  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.396  18.692   1.841  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.497  16.355   0.252  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -2.824  17.392   0.477  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.986  18.707   0.309  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.927  17.424  -0.898  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.563  16.239   2.923  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.864  15.330   3.823  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.842  14.377   4.504  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.550  13.195   4.682  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.081  16.118   4.875  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.964  16.929   5.810  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -2.136  17.723   6.809  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -2.434  17.343   8.189  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -2.099  18.076   9.249  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -1.459  19.228   9.092  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -2.407  17.655  10.469  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.607  17.192   3.143  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.169  14.750   3.232  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.504  15.425   5.472  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.407  16.798   4.370  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.556  17.616   5.225  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.615  16.257   6.348  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -1.087  17.544   6.616  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -2.353  18.776   6.682  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -2.906  16.497   8.333  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -1.225  19.551   8.176  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -1.211  19.774   9.892  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -2.889  16.789  10.591  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -2.155  18.206  11.264  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -5.004  14.899   4.880  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.025  14.092   5.538  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.573  13.032   4.589  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.912  11.925   5.007  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.164  14.984   6.041  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.003  15.418   7.489  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -7.340  14.289   8.452  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -6.158  13.945   9.346  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -6.336  12.629  10.019  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.181  15.848   4.709  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.566  13.601   6.382  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.212  15.869   5.425  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -8.095  14.443   5.952  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -5.980  15.723   7.650  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.663  16.251   7.679  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -8.168  14.596   9.073  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -7.618  13.414   7.884  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -5.264  13.911   8.742  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -6.055  14.714  10.098  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -5.846  11.883   9.483  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -7.346  12.390  10.078  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -5.942  12.663  10.982  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.656  13.379   3.309  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.160  12.459   2.297  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.158  11.339   2.034  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.538  10.182   1.850  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.459  13.211   0.999  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.769  12.805   0.347  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.973  13.114   1.215  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.992  14.195   1.840  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.897  12.275   1.270  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.369  14.276   3.038  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.077  12.026   2.671  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -7.500  14.269   1.211  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.659  13.025   0.296  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.872  13.339  -0.587  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.747  11.743   0.152  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.877  11.691   2.017  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.820  10.717   1.775  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.772   9.670   2.883  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.623   8.478   2.617  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.475  11.418   1.650  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.637  12.628   2.171  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.030  10.223   0.838  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.633  12.459   1.410  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.898  10.951   0.866  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.941  11.341   2.586  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.901  10.124   4.127  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.873   9.225   5.274  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -5.037   8.242   5.226  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.882   7.064   5.547  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.930  10.004   6.602  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.750   9.064   7.784  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.880  11.106   6.623  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -4.019  11.085   4.275  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.944   8.674   5.245  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.903  10.464   6.682  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -2.723   9.093   8.115  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -4.005   8.057   7.487  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -4.398   9.373   8.592  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.036  10.786   7.216  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -3.305  11.999   7.055  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.554  11.313   5.615  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.203   8.733   4.816  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.390   7.894   4.719  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.161   6.758   3.729  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.627   5.635   3.932  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.599   8.727   4.288  1.00  0.00           C  
ATOM   1177  SG  CYS A 443     -10.152   8.237   5.074  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.264   9.679   4.569  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.581   7.473   5.695  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.418   9.763   4.535  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.727   8.635   3.220  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.820   8.885   4.840  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.433   7.057   2.659  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.131   6.063   1.638  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.238   4.966   2.206  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.360   3.799   1.836  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.452   6.725   0.436  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.263   6.632  -0.847  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -7.460   7.570  -0.819  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -8.751   6.818  -0.529  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -9.515   6.522  -1.773  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.085   7.968   2.557  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.064   5.623   1.317  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.291   7.769   0.659  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.497   6.250   0.267  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.631   6.899  -1.680  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.613   5.618  -0.967  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -7.308   8.311  -0.048  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -7.546   8.058  -1.778  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.508   5.888  -0.038  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -9.364   7.421   0.126  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -9.078   7.002  -2.586  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444     -10.496   6.854  -1.677  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -9.525   5.498  -1.951  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.345   5.348   3.115  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.435   4.393   3.738  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.200   3.412   4.614  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.807   2.256   4.768  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.353   5.088   4.595  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.916   6.416   3.967  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.155   4.168   4.778  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.587   6.321   2.492  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.299   6.292   3.372  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.945   3.844   2.952  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -2.773   5.282   5.570  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.711   7.138   4.082  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -1.032   6.773   4.480  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -0.252   4.759   4.824  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -1.095   3.485   3.943  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.267   3.609   5.694  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -0.651   5.801   2.364  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -1.507   7.316   2.077  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -2.371   5.782   1.982  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.297   3.887   5.184  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -6.133   3.074   6.046  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.804   1.958   5.249  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.820   0.803   5.672  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -7.179   3.967   6.711  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -8.253   3.212   7.467  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -8.124   3.371   8.969  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -9.117   3.546   9.675  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -6.892   3.310   9.464  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.555   4.815   5.018  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -5.507   2.637   6.810  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.680   4.628   7.404  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.660   4.562   5.948  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -9.211   3.593   7.157  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -8.181   2.160   7.222  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -6.148   3.167   8.837  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -6.778   3.412  10.435  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.355   2.313   4.093  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -8.025   1.341   3.235  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -7.056   0.256   2.776  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.417  -0.918   2.691  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.647   2.037   2.035  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.309   3.250   3.808  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.817   0.883   3.808  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -9.278   2.846   2.374  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.241   1.329   1.476  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -7.866   2.432   1.403  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.823   0.657   2.484  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.798  -0.279   2.035  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.283  -1.119   3.196  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.980  -2.301   3.035  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.608   0.450   1.384  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.105   1.462   0.351  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.661  -0.550   0.740  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.097   2.546   0.039  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.596   1.606   2.574  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.242  -0.932   1.298  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.069   0.973   2.159  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.332   0.945  -0.570  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.000   1.937   0.728  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -1.652  -0.165   0.775  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.950  -0.710  -0.288  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.707  -1.486   1.277  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.538   2.787   0.930  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.614   3.428  -0.312  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.420   2.197  -0.728  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -4.182  -0.496   4.364  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.696  -1.182   5.557  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.551  -2.407   5.868  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -4.027  -3.474   6.189  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.692  -0.224   6.753  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.333  -0.044   7.429  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -2.376   1.116   8.412  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -1.916  -1.326   8.134  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.437   0.449   4.424  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.685  -1.505   5.363  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -4.033   0.745   6.411  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -4.390  -0.597   7.491  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.591   0.182   6.678  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -2.307   2.048   7.870  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.547   1.038   9.098  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -3.304   1.087   8.963  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.796  -1.884   8.417  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -1.345  -1.082   9.018  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -1.310  -1.922   7.468  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.867  -2.251   5.767  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.784  -3.351   6.034  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.723  -4.384   4.916  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.660  -5.586   5.172  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -8.214  -2.828   6.198  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.757  -2.980   7.610  1.00  0.00           C  
ATOM   1295  CD  GLU A 450     -10.059  -3.757   7.656  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.086  -4.900   7.151  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -11.051  -3.223   8.195  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -6.227  -1.378   5.503  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -6.471  -3.824   6.953  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.232  -1.780   5.941  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.863  -3.367   5.524  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -8.025  -3.501   8.210  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.927  -1.997   8.024  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.726  -3.910   3.673  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.654  -4.802   2.523  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.392  -5.652   2.607  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.373  -6.808   2.183  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.662  -3.999   1.220  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -8.026  -3.430   0.865  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.941  -4.498   0.285  1.00  0.00           C  
ATOM   1311  CE  LYS A 451     -10.340  -4.414   0.874  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -11.094  -3.242   0.350  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.766  -2.941   3.528  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.516  -5.451   2.547  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.967  -3.177   1.314  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -6.341  -4.640   0.413  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -8.482  -3.028   1.760  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -7.898  -2.643   0.135  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -9.003  -4.362  -0.784  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.526  -5.471   0.502  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451     -10.877  -5.317   0.624  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451     -10.260  -4.329   1.948  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -11.874  -3.002   0.996  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -11.491  -3.462  -0.586  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.463  -2.421   0.263  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.342  -5.066   3.176  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.072  -5.756   3.345  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.144  -6.720   4.522  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.571  -7.809   4.481  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.942  -4.745   3.553  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.681  -5.007   2.726  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.119  -3.701   2.179  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.365  -5.737   3.561  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.430  -4.147   3.503  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.879  -6.323   2.447  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.317  -3.763   3.299  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.668  -4.752   4.599  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.936  -5.636   1.886  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.660  -2.869   2.606  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.228  -3.685   1.104  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.927  -3.621   2.437  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.606  -6.678   3.091  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452      -0.027  -5.919   4.551  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.257  -5.132   3.634  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.859  -6.319   5.573  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.009  -7.159   6.756  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.585  -8.520   6.377  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.304  -9.527   7.025  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.912  -6.475   7.784  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.181  -5.477   8.667  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -5.107  -4.767   9.635  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.350  -5.313  10.732  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -5.588  -3.666   9.298  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.302  -5.442   5.549  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.030  -7.302   7.187  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.700  -5.952   7.262  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.352  -7.229   8.419  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.427  -6.002   9.234  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.708  -4.738   8.038  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.392  -8.541   5.319  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.005  -9.776   4.848  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.140 -10.451   3.785  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.365 -11.608   3.433  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.402  -9.500   4.290  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.211 -10.758   4.021  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -8.211 -11.115   2.544  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.958 -10.080   1.720  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454     -10.288  -9.758   2.305  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.576  -7.705   4.842  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.089 -10.442   5.693  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.945  -8.892   4.999  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.305  -8.954   3.363  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -7.781 -11.576   4.579  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -9.229 -10.595   4.343  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -7.190 -11.170   2.196  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -8.688 -12.077   2.416  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.366  -9.177   1.678  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -9.096 -10.464   0.720  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -10.171  -9.223   3.190  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.810 -10.633   2.509  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454     -10.843  -9.185   1.637  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.148  -9.723   3.281  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.251 -10.253   2.266  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.153 -11.093   2.900  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.601 -11.996   2.273  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.607  -9.102   1.505  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.550  -8.399   0.559  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -3.486  -9.007  -0.823  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -4.870  -9.113  -1.435  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.132  -8.031  -2.424  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.018  -8.808   3.596  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -3.823 -10.861   1.582  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -2.244  -8.374   2.212  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.776  -9.488   0.941  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -4.557  -8.487   0.937  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -3.274  -7.356   0.498  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -2.868  -8.382  -1.442  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -3.054  -9.994  -0.755  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -4.958 -10.069  -1.928  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -5.602  -9.050  -0.640  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.211  -8.433  -3.380  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -4.356  -7.339  -2.413  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.020  -7.542  -2.191  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -1.849 -10.783   4.149  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -0.819 -11.508   4.869  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.337 -12.798   5.474  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.405 -13.825   4.798  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.328 -10.047   4.582  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.014 -11.742   4.185  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.437 -10.878   5.660  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -1.705 -12.745   6.751  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.221 -13.918   7.450  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.163 -15.014   7.534  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -0.294 -15.067   6.639  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.472 -14.450   6.743  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.676 -14.695   7.657  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.761 -13.660   7.402  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.222 -16.101   7.459  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -1.211 -15.808   8.496  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -1.628 -11.897   7.235  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -2.488 -13.614   8.451  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.759 -13.737   5.983  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.218 -15.382   6.260  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.362 -14.600   8.687  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -5.318 -12.678   7.352  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.483 -13.690   8.205  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.255 -13.880   6.467  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -5.600 -16.477   8.398  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -4.433 -16.748   7.104  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -6.021 -16.078   6.733  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      13
ATOM     70  N   THR A 376      -4.114  27.402  -9.534  1.00  0.00           N  
ATOM     71  CA  THR A 376      -3.302  26.252  -9.150  1.00  0.00           C  
ATOM     72  C   THR A 376      -1.884  26.687  -8.778  1.00  0.00           C  
ATOM     73  O   THR A 376      -1.105  27.086  -9.644  1.00  0.00           O  
ATOM     74  CB  THR A 376      -3.251  25.237 -10.293  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -3.093  25.891 -11.538  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -4.492  24.374 -10.381  1.00  0.00           C  
ATOM     77  H   THR A 376      -4.453  27.461 -10.452  1.00  0.00           H  
ATOM     78  HA  THR A 376      -3.765  25.791  -8.293  1.00  0.00           H  
ATOM     79  HB  THR A 376      -2.403  24.583 -10.142  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -2.278  26.399 -11.532  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -4.306  23.427  -9.897  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -4.740  24.207 -11.419  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -5.314  24.873  -9.889  1.00  0.00           H  
ATOM     84  N   PRO A 377      -1.524  26.616  -7.483  1.00  0.00           N  
ATOM     85  CA  PRO A 377      -0.191  27.005  -7.009  1.00  0.00           C  
ATOM     86  C   PRO A 377       0.894  26.062  -7.520  1.00  0.00           C  
ATOM     87  O   PRO A 377       0.627  24.898  -7.812  1.00  0.00           O  
ATOM     88  CB  PRO A 377      -0.301  26.919  -5.479  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.763  26.844  -5.193  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -2.374  26.155  -6.377  1.00  0.00           C  
ATOM     91  HA  PRO A 377       0.049  28.018  -7.300  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.215  26.035  -5.129  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       0.141  27.801  -5.035  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -1.935  26.271  -4.294  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -2.168  27.840  -5.089  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -2.315  25.082  -6.267  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -3.396  26.471  -6.516  1.00  0.00           H  
ATOM     98  N   PRO A 378       2.137  26.558  -7.641  1.00  0.00           N  
ATOM     99  CA  PRO A 378       3.260  25.754  -8.127  1.00  0.00           C  
ATOM    100  C   PRO A 378       3.720  24.698  -7.125  1.00  0.00           C  
ATOM    101  O   PRO A 378       4.464  23.783  -7.480  1.00  0.00           O  
ATOM    102  CB  PRO A 378       4.367  26.781  -8.357  1.00  0.00           C  
ATOM    103  CG  PRO A 378       4.037  27.917  -7.456  1.00  0.00           C  
ATOM    104  CD  PRO A 378       2.538  27.939  -7.323  1.00  0.00           C  
ATOM    105  HA  PRO A 378       3.021  25.278  -9.062  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       5.324  26.343  -8.106  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       4.365  27.088  -9.394  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       4.496  27.766  -6.491  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       4.383  28.834  -7.897  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       2.254  28.200  -6.314  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       2.109  28.636  -8.028  1.00  0.00           H  
ATOM    112  N   SER A 379       3.285  24.824  -5.874  1.00  0.00           N  
ATOM    113  CA  SER A 379       3.675  23.868  -4.842  1.00  0.00           C  
ATOM    114  C   SER A 379       2.616  22.797  -4.648  1.00  0.00           C  
ATOM    115  O   SER A 379       2.923  21.676  -4.244  1.00  0.00           O  
ATOM    116  CB  SER A 379       3.958  24.582  -3.519  1.00  0.00           C  
ATOM    117  OG  SER A 379       2.765  25.090  -2.948  1.00  0.00           O  
ATOM    118  H   SER A 379       2.698  25.573  -5.640  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.571  23.382  -5.181  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.406  23.886  -2.826  1.00  0.00           H  
ATOM    121  HB3 SER A 379       4.637  25.403  -3.695  1.00  0.00           H  
ATOM    122  HG  SER A 379       2.974  25.833  -2.377  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.376  23.130  -4.966  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.291  22.177  -4.856  1.00  0.00           C  
ATOM    125  C   ILE A 380       0.590  20.962  -5.728  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.167  19.847  -5.430  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -1.061  22.807  -5.251  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -1.462  23.855  -4.213  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -2.143  21.741  -5.377  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -1.732  23.274  -2.842  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.189  24.031  -5.305  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.231  21.859  -3.823  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.947  23.288  -6.211  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -0.663  24.577  -4.113  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -2.358  24.356  -4.545  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -1.874  20.883  -4.780  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -2.237  21.445  -6.412  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -3.084  22.141  -5.031  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -2.374  23.944  -2.288  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -0.799  23.149  -2.314  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -2.219  22.316  -2.947  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.330  21.197  -6.811  1.00  0.00           N  
ATOM    143  CA  LYS A 381       1.696  20.129  -7.736  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.433  19.009  -7.008  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.305  17.838  -7.361  1.00  0.00           O  
ATOM    146  CB  LYS A 381       2.572  20.680  -8.863  1.00  0.00           C  
ATOM    147  CG  LYS A 381       1.784  21.344  -9.981  1.00  0.00           C  
ATOM    148  CD  LYS A 381       1.848  22.860  -9.886  1.00  0.00           C  
ATOM    149  CE  LYS A 381       1.124  23.526 -11.046  1.00  0.00           C  
ATOM    150  NZ  LYS A 381      -0.085  24.267 -10.594  1.00  0.00           N  
ATOM    151  H   LYS A 381       1.651  22.113  -6.984  1.00  0.00           H  
ATOM    152  HA  LYS A 381       0.785  19.729  -8.161  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       3.254  21.408  -8.451  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       3.142  19.868  -9.289  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       2.195  21.037 -10.931  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       0.752  21.032  -9.916  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       1.388  23.172  -8.961  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       2.884  23.168  -9.896  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       1.800  24.217 -11.526  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       0.826  22.765 -11.754  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       0.150  25.266 -10.425  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381      -0.450  23.854  -9.711  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381      -0.829  24.216 -11.320  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.202  19.376  -5.988  1.00  0.00           N  
ATOM    165  CA  LYS A 382       3.954  18.395  -5.213  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.018  17.495  -4.428  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.245  16.291  -4.309  1.00  0.00           O  
ATOM    168  CB  LYS A 382       4.939  19.090  -4.269  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.081  19.788  -4.988  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.215  20.124  -4.034  1.00  0.00           C  
ATOM    171  CE  LYS A 382       6.759  21.075  -2.939  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       6.071  22.273  -3.494  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.265  20.325  -5.749  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.495  17.787  -5.905  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.403  19.826  -3.688  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.358  18.352  -3.600  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.458  19.137  -5.764  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       5.711  20.702  -5.430  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       7.573  19.212  -3.579  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       8.015  20.589  -4.591  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       6.077  20.549  -2.286  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       7.622  21.394  -2.374  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       6.412  22.466  -4.457  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       6.263  23.102  -2.898  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       5.044  22.113  -3.527  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.956  18.086  -3.917  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.959  17.338  -3.161  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.353  16.262  -4.051  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.039  15.161  -3.599  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.162  18.255  -2.629  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.435  19.412  -1.824  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.139  17.460  -1.774  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -0.507  20.585  -1.663  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.834  19.041  -4.070  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.453  16.869  -2.322  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.701  18.654  -3.474  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       0.694  19.060  -0.838  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       1.325  19.767  -2.321  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -2.149  17.774  -1.997  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -0.930  17.634  -0.729  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.035  16.407  -1.991  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       0.063  21.499  -1.593  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -1.093  20.456  -0.765  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -1.166  20.638  -2.518  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.225  16.591  -5.330  1.00  0.00           N  
ATOM    206  CA  ILE A 384      -0.307  15.660  -6.320  1.00  0.00           C  
ATOM    207  C   ILE A 384       0.744  14.617  -6.643  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.462  13.421  -6.713  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -0.695  16.364  -7.641  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.852  17.869  -7.440  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.971  15.769  -8.209  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.861  18.235  -6.373  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.522  17.477  -5.618  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -1.181  15.179  -5.908  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.102  16.191  -8.351  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.106  18.279  -7.152  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -1.171  18.320  -8.371  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -2.342  16.406  -8.999  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -2.713  15.695  -7.428  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.765  14.786  -8.606  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.374  18.262  -5.409  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -2.649  17.497  -6.356  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -2.280  19.206  -6.591  1.00  0.00           H  
ATOM    224  N   HIS A 385       1.966  15.098  -6.832  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.093  14.227  -7.144  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.263  13.166  -6.058  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.373  11.975  -6.351  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.372  15.064  -7.300  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.629  14.353  -6.898  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.518  13.880  -7.831  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.090  14.062  -5.658  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.497  13.316  -7.145  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.281  13.401  -5.823  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.110  16.071  -6.759  1.00  0.00           H  
ATOM    235  HA  HIS A 385       2.879  13.734  -8.081  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.477  15.355  -8.334  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.285  15.953  -6.692  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.614  14.303  -4.719  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.360  12.845  -7.592  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.937  13.217  -5.119  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.273  13.607  -4.804  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.418  12.693  -3.679  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.234  11.735  -3.614  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.392  10.556  -3.301  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.535  13.453  -2.343  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.277  14.264  -2.072  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.812  12.487  -1.200  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.174  14.566  -4.633  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.323  12.121  -3.827  1.00  0.00           H  
ATOM    250  HB  VAL A 386       4.368  14.138  -2.414  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       2.372  14.770  -1.122  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.422  13.606  -2.044  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.144  14.995  -2.855  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       2.937  11.880  -1.022  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.052  13.045  -0.306  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.645  11.851  -1.460  1.00  0.00           H  
ATOM    257  N   LEU A 387       1.048  12.251  -3.923  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.163  11.440  -3.910  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.115  10.401  -5.021  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.622   9.290  -4.871  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.401  12.325  -4.067  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.717  11.681  -3.629  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.627  12.711  -2.978  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.411  11.030  -4.817  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.987  13.197  -4.171  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.208  10.929  -2.959  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.250  13.224  -3.481  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.491  12.602  -5.109  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.509  10.912  -2.900  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -4.656  12.474  -3.201  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.392  13.693  -3.363  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.477  12.699  -1.909  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.893  10.119  -4.495  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -2.681  10.803  -5.579  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -4.151  11.707  -5.217  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.515  10.760  -6.131  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.646   9.840  -7.249  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.464   8.630  -6.816  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.211   7.503  -7.242  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.316  10.532  -8.439  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.387  11.463  -9.203  1.00  0.00           C  
ATOM    282  CD  GLU A 388      -0.541  10.718 -10.141  1.00  0.00           C  
ATOM    283  OE1 GLU A 388      -0.197   9.586 -10.542  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -1.612  11.266 -10.477  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.914  11.653  -6.191  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.344   9.515  -7.535  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       2.153  11.111  -8.079  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       1.676   9.778  -9.123  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -0.211  12.015  -8.493  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.986  12.151  -9.781  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.443   8.883  -5.952  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.306   7.830  -5.433  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.546   6.919  -4.470  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.673   5.697  -4.528  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.515   8.443  -4.723  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.791   7.630  -4.883  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.754   8.289  -5.858  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.607   7.259  -6.582  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       9.022   7.703  -6.713  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.581   9.806  -5.647  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.651   7.242  -6.269  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.689   9.431  -5.123  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       4.296   8.524  -3.669  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       6.272   7.542  -3.921  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.535   6.647  -5.251  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.187   8.847  -6.588  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       7.401   8.959  -5.312  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.581   6.332  -6.026  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.196   7.097  -7.567  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       9.079   8.739  -6.648  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       9.408   7.403  -7.631  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       9.600   7.286  -5.955  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.766   7.525  -3.577  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.999   6.766  -2.593  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.041   5.871  -3.264  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.262   4.738  -2.836  1.00  0.00           O  
ATOM    317  CB  VAL A 390       0.317   7.698  -1.556  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -0.989   8.284  -2.083  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.083   6.953  -0.252  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.712   8.504  -3.573  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.697   6.135  -2.062  1.00  0.00           H  
ATOM    322  HB  VAL A 390       0.987   8.520  -1.355  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -0.772   9.025  -2.835  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.525   8.748  -1.269  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -1.595   7.501  -2.510  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -0.036   5.899  -0.455  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.811   7.331   0.223  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.928   7.100   0.404  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.673   6.382  -4.315  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.685   5.618  -5.037  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.052   4.428  -5.751  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.659   3.362  -5.864  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.410   6.509  -6.047  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -1.496   7.089  -7.112  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -2.261   7.667  -8.284  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.089   8.565  -8.122  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -1.986   7.152  -9.476  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.454   7.289  -4.613  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.399   5.250  -4.316  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.176   5.928  -6.538  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -2.875   7.328  -5.518  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -0.902   7.872  -6.669  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -0.848   6.308  -7.479  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -1.313   6.437  -9.528  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -2.467   7.507 -10.255  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.175   4.614  -6.227  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.894   3.555  -6.923  1.00  0.00           C  
ATOM    348  C   TYR A 392       1.163   2.384  -5.985  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.992   1.223  -6.358  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.212   4.090  -7.490  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.284   4.045  -9.000  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       2.196   2.839  -9.682  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.442   5.209  -9.741  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       2.263   2.793 -11.062  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       2.507   5.172 -11.122  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       2.419   3.963 -11.777  1.00  0.00           C  
ATOM    357  OH  TYR A 392       2.484   3.921 -13.151  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.609   5.485  -6.102  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.273   3.214  -7.738  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.337   5.118  -7.183  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       3.031   3.502  -7.101  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       2.075   1.925  -9.120  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       2.512   6.156  -9.225  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       2.192   1.845 -11.576  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       2.630   6.088 -11.681  1.00  0.00           H  
ATOM    366  HH  TYR A 392       1.607   3.772 -13.509  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.581   2.698  -4.763  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.868   1.673  -3.766  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.620   0.847  -3.471  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.698  -0.366  -3.279  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.393   2.313  -2.479  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.525   1.543  -1.792  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.629   2.492  -1.352  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.990   0.757  -0.604  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.694   3.641  -4.524  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.628   1.022  -4.172  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       2.752   3.306  -2.718  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.570   2.400  -1.783  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.950   0.840  -2.494  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       5.586   2.005  -1.461  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.478   2.764  -0.317  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.605   3.381  -1.965  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       2.376  -0.057  -0.958  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       2.397   1.409   0.021  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       3.816   0.363  -0.032  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.531   1.513  -3.443  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -1.796   0.840  -3.178  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.047  -0.251  -4.213  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.454  -1.362  -3.874  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -2.946   1.850  -3.187  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.320   1.217  -3.033  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.432   2.245  -2.977  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.313   3.285  -3.658  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.423   2.010  -2.254  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.528   2.479  -3.609  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -1.734   0.385  -2.200  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -2.802   2.549  -2.377  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -2.927   2.390  -4.123  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.497   0.562  -3.873  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.336   0.641  -2.119  1.00  0.00           H  
ATOM    401  N   GLN A 395      -1.794   0.073  -5.477  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -1.983  -0.882  -6.560  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.037  -2.066  -6.399  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.362  -3.192  -6.778  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.751  -0.206  -7.913  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.733  -0.644  -8.988  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -3.152   0.497  -9.894  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -4.340   0.785 -10.038  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -2.176   1.151 -10.512  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.465   0.973  -5.683  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.001  -1.239  -6.514  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.842   0.863  -7.788  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.752  -0.437  -8.252  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -2.269  -1.410  -9.590  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.614  -1.047  -8.509  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -1.249   0.862 -10.348  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -2.420   1.896 -11.106  1.00  0.00           H  
ATOM    418  N   GLU A 396       0.137  -1.804  -5.829  1.00  0.00           N  
ATOM    419  CA  GLU A 396       1.132  -2.847  -5.611  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.657  -3.837  -4.554  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.787  -5.050  -4.723  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.465  -2.228  -5.186  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.671  -3.076  -5.549  1.00  0.00           C  
ATOM    424  CD  GLU A 396       3.766  -3.349  -7.037  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       3.526  -2.412  -7.829  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.078  -4.498  -7.413  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.335  -0.887  -5.546  1.00  0.00           H  
ATOM    428  HA  GLU A 396       1.270  -3.372  -6.544  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       2.571  -1.266  -5.665  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.458  -2.089  -4.115  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       4.567  -2.560  -5.236  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       3.602  -4.021  -5.029  1.00  0.00           H  
ATOM    433  N   VAL A 397       0.102  -3.314  -3.464  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.394  -4.158  -2.384  1.00  0.00           C  
ATOM    435  C   VAL A 397      -1.497  -5.084  -2.883  1.00  0.00           C  
ATOM    436  O   VAL A 397      -1.577  -6.244  -2.480  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -0.933  -3.319  -1.209  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.240  -4.207  -0.011  1.00  0.00           C  
ATOM    439  CG2 VAL A 397       0.059  -2.227  -0.834  1.00  0.00           C  
ATOM    440  H   VAL A 397       0.024  -2.340  -3.386  1.00  0.00           H  
ATOM    441  HA  VAL A 397       0.430  -4.757  -2.024  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -1.853  -2.846  -1.523  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -0.835  -5.194  -0.180  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -2.310  -4.277   0.121  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -0.795  -3.784   0.878  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.216  -1.306  -1.327  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       1.051  -2.519  -1.145  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       0.045  -2.080   0.236  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.341  -4.565  -3.770  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -3.434  -5.350  -4.332  1.00  0.00           C  
ATOM    451  C   GLU A 398      -2.893  -6.577  -5.057  1.00  0.00           C  
ATOM    452  O   GLU A 398      -3.527  -7.631  -5.079  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.264  -4.498  -5.295  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -5.164  -3.491  -4.596  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.053  -2.735  -5.564  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.254  -3.227  -6.694  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -6.545  -1.649  -5.192  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.223  -3.636  -4.058  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.064  -5.676  -3.517  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -3.593  -3.957  -5.947  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.884  -5.150  -5.892  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -5.792  -4.018  -3.892  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -4.546  -2.782  -4.067  1.00  0.00           H  
ATOM    464  N   GLU A 399      -1.709  -6.429  -5.644  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.070  -7.520  -6.367  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.419  -8.496  -5.396  1.00  0.00           C  
ATOM    467  O   GLU A 399      -0.730  -9.688  -5.392  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.017  -6.972  -7.329  1.00  0.00           C  
ATOM    469  CG  GLU A 399       0.284  -7.900  -8.494  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.877  -7.170  -9.684  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.213  -6.250 -10.207  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       2.004  -7.519 -10.093  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.253  -5.563  -5.586  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -1.829  -8.039  -6.932  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -0.366  -6.028  -7.727  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.903  -6.806  -6.782  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       0.987  -8.650  -8.166  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -0.634  -8.377  -8.803  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.485  -7.980  -4.572  1.00  0.00           N  
ATOM    480  CA  PHE A 400       1.182  -8.798  -3.591  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.194  -9.429  -2.625  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.638  -8.748  -2.026  1.00  0.00           O  
ATOM    483  CB  PHE A 400       2.216  -7.948  -2.844  1.00  0.00           C  
ATOM    484  CG  PHE A 400       2.566  -8.413  -1.456  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       1.690  -8.221  -0.400  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       3.786  -9.016  -1.208  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       2.028  -8.625   0.880  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       4.128  -9.424   0.066  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.249  -9.226   1.111  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.686  -7.022  -4.624  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.696  -9.584  -4.124  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       3.131  -7.947  -3.411  1.00  0.00           H  
ATOM    493  HB3 PHE A 400       1.842  -6.939  -2.769  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       0.734  -7.751  -0.583  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       4.475  -9.171  -2.025  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       1.339  -8.470   1.698  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       5.082  -9.894   0.245  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.520  -9.541   2.109  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.300 -10.736  -2.484  1.00  0.00           N  
ATOM    500  CA  VAL A 401      -0.570 -11.483  -1.594  1.00  0.00           C  
ATOM    501  C   VAL A 401       0.251 -12.255  -0.576  1.00  0.00           C  
ATOM    502  O   VAL A 401      -0.060 -13.402  -0.251  1.00  0.00           O  
ATOM    503  CB  VAL A 401      -1.470 -12.462  -2.373  1.00  0.00           C  
ATOM    504  CG1 VAL A 401      -2.497 -13.097  -1.447  1.00  0.00           C  
ATOM    505  CG2 VAL A 401      -2.154 -11.755  -3.535  1.00  0.00           C  
ATOM    506  H   VAL A 401       0.988 -11.212  -2.990  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -1.203 -10.778  -1.074  1.00  0.00           H  
ATOM    508  HB  VAL A 401      -0.847 -13.248  -2.775  1.00  0.00           H  
ATOM    509 HG11 VAL A 401      -2.696 -12.432  -0.621  1.00  0.00           H  
ATOM    510 HG12 VAL A 401      -2.112 -14.033  -1.070  1.00  0.00           H  
ATOM    511 HG13 VAL A 401      -3.411 -13.278  -1.993  1.00  0.00           H  
ATOM    512 HG21 VAL A 401      -2.062 -12.357  -4.427  1.00  0.00           H  
ATOM    513 HG22 VAL A 401      -1.687 -10.796  -3.699  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -3.200 -11.612  -3.306  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.313 -11.622  -0.078  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.167 -12.266   0.893  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.401 -12.788   2.088  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.175 -12.886   2.068  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.523 -10.713  -0.378  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       2.673 -13.092   0.416  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       2.904 -11.558   1.235  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.136 -13.126   3.130  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.533 -13.654   4.352  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.105 -12.990   5.600  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.271 -12.598   5.630  1.00  0.00           O  
ATOM    526  CB  LYS A 403       1.719 -15.170   4.431  1.00  0.00           C  
ATOM    527  CG  LYS A 403       3.169 -15.609   4.348  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.627 -15.753   2.904  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.047 -17.180   2.590  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       2.930 -18.144   2.793  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.107 -13.008   3.074  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.475 -13.440   4.309  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       1.312 -15.523   5.370  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       1.178 -15.631   3.615  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       3.783 -14.872   4.841  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       3.276 -16.561   4.849  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.815 -15.476   2.248  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       4.467 -15.095   2.735  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.370 -17.229   1.561  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.867 -17.451   3.238  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       2.339 -18.191   1.939  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       2.339 -17.842   3.594  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       3.308 -19.092   2.994  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.276 -12.887   6.633  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.688 -12.284   7.896  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.881 -13.025   8.495  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.651 -12.457   9.267  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.524 -12.289   8.889  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.270 -10.991   8.902  1.00  0.00           C  
ATOM    550  CD  LYS A 404       0.044 -10.159  10.135  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -0.449 -10.835  11.403  1.00  0.00           C  
ATOM    552  NZ  LYS A 404       0.397 -10.495  12.581  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.366 -13.232   6.547  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.976 -11.266   7.698  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.149 -13.093   8.633  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.912 -12.459   9.883  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -0.020 -10.418   8.020  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.326 -11.227   8.898  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       1.113 -10.022  10.204  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.438  -9.197  10.040  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.463 -10.517  11.597  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -0.431 -11.905  11.255  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404       0.888  -9.593  12.418  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404       1.105 -11.240  12.740  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -0.194 -10.408  13.432  1.00  0.00           H  
ATOM    566  N   THR A 405       3.024 -14.297   8.137  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.122 -15.111   8.643  1.00  0.00           C  
ATOM    568  C   THR A 405       5.378 -14.945   7.792  1.00  0.00           C  
ATOM    569  O   THR A 405       6.387 -15.611   8.028  1.00  0.00           O  
ATOM    570  CB  THR A 405       3.715 -16.585   8.685  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.355 -17.042   7.392  1.00  0.00           O  
ATOM    572  CG2 THR A 405       2.550 -16.858   9.610  1.00  0.00           C  
ATOM    573  H   THR A 405       2.378 -14.698   7.518  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.340 -14.782   9.648  1.00  0.00           H  
ATOM    575  HB  THR A 405       4.555 -17.170   9.029  1.00  0.00           H  
ATOM    576  HG1 THR A 405       2.520 -16.646   7.132  1.00  0.00           H  
ATOM    577 HG21 THR A 405       1.810 -17.449   9.091  1.00  0.00           H  
ATOM    578 HG22 THR A 405       2.110 -15.923   9.922  1.00  0.00           H  
ATOM    579 HG23 THR A 405       2.898 -17.399  10.478  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.317 -14.059   6.800  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.460 -13.823   5.925  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.043 -12.435   6.135  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.357 -11.519   6.587  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.059 -13.982   4.460  1.00  0.00           C  
ATOM    585  CG  ASP A 406       7.252 -13.944   3.526  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       7.997 -14.946   3.473  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       7.443 -12.914   2.848  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.488 -13.555   6.653  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.216 -14.558   6.161  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.558 -14.924   4.332  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.387 -13.181   4.189  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.313 -12.286   5.779  1.00  0.00           N  
ATOM    593  CA  LYS A 407       8.996 -11.007   5.903  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.435 -10.018   4.897  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.420  -8.810   5.134  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.502 -11.183   5.688  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.073 -12.423   6.363  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.379 -12.120   7.080  1.00  0.00           C  
ATOM    599  CE  LYS A 407      12.439 -12.801   8.439  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      12.358 -14.285   8.323  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.799 -13.053   5.412  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.817 -10.628   6.892  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.696 -11.258   4.628  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.014 -10.317   6.077  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.356 -12.790   7.082  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.250 -13.178   5.612  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      13.200 -12.475   6.476  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.466 -11.053   7.218  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      13.369 -12.538   8.919  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      11.612 -12.450   9.040  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      12.011 -14.552   7.380  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      11.706 -14.663   9.040  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      13.297 -14.706   8.468  1.00  0.00           H  
ATOM    614  N   ALA A 408       7.972 -10.545   3.773  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.405  -9.719   2.726  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.155  -8.992   3.209  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.841  -7.908   2.718  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.089 -10.564   1.501  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.012 -11.515   3.645  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.148  -8.986   2.443  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.867 -11.299   1.360  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.032  -9.928   0.630  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       6.142 -11.065   1.644  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.426  -9.588   4.158  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.205  -8.954   4.650  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.502  -7.694   5.460  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.866  -6.664   5.232  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.373  -9.927   5.484  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.311  -9.243   6.320  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       1.070  -8.929   5.780  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       2.558  -8.898   7.643  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       0.102  -8.293   6.535  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       1.594  -8.264   8.406  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.369  -7.963   7.847  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.595  -7.329   8.601  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.701 -10.464   4.513  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.627  -8.664   3.785  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       2.875 -10.621   4.821  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.026 -10.470   6.150  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       0.863  -9.190   4.752  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       3.519  -9.134   8.077  1.00  0.00           H  
ATOM    642  HE1 TYR A 409      -0.856  -8.057   6.095  1.00  0.00           H  
ATOM    643  HE2 TYR A 409       1.804  -8.006   9.434  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.307  -7.275   9.516  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.475  -7.734   6.377  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.784  -6.520   7.120  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.497  -5.556   6.193  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.314  -4.346   6.279  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.583  -6.743   8.414  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.482  -7.933   8.465  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.130  -9.220   8.745  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.900  -7.926   8.300  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.246 -10.018   8.759  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.347  -9.245   8.481  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.835  -6.929   8.006  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.691  -9.596   8.384  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.170  -7.277   7.908  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.587  -8.602   8.096  1.00  0.00           C  
ATOM    659  H   TRP A 410       5.988  -8.555   6.525  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.833  -6.072   7.382  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.203  -5.882   8.583  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.886  -6.831   9.233  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.117  -9.549   8.930  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.253 -10.982   8.931  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.529  -5.903   7.856  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.028 -10.611   8.525  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.907  -6.521   7.684  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.638  -8.829   8.011  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.270  -6.119   5.267  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.968  -5.342   4.269  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.937  -4.643   3.395  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.109  -3.487   3.018  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.866  -6.248   3.421  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.472  -5.585   2.184  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.616  -4.665   2.579  1.00  0.00           C  
ATOM    676  CD2 LEU A 411       9.949  -6.638   1.195  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.340  -7.084   5.235  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.574  -4.605   4.772  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.674  -6.605   4.046  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.279  -7.097   3.095  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.715  -4.988   1.701  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.069  -4.252   1.690  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.355  -5.225   3.133  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.236  -3.863   3.195  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.810  -7.148   1.599  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.219  -6.159   0.264  1.00  0.00           H  
ATOM    687 HD23 LEU A 411       9.158  -7.350   1.017  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.839  -5.353   3.104  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.764  -4.782   2.303  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.229  -3.547   3.013  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.077  -2.478   2.419  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.634  -5.797   2.110  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.714  -5.520   0.917  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.182  -4.095   0.963  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       3.450  -5.771  -0.390  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.746  -6.264   3.454  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.165  -4.512   1.342  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.076  -6.776   1.978  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.030  -5.807   3.008  1.00  0.00           H  
ATOM    700  HG  LEU A 412       1.869  -6.189   0.961  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       1.274  -4.031   0.383  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       2.920  -3.422   0.554  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       1.974  -3.821   1.988  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       4.042  -6.670  -0.303  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       4.096  -4.934  -0.607  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       2.733  -5.888  -1.189  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.987  -3.709   4.308  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.515  -2.629   5.161  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.628  -1.608   5.369  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.376  -0.417   5.545  1.00  0.00           O  
ATOM    711  CB  GLU A 413       3.045  -3.178   6.509  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.552  -3.456   6.568  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.748  -2.238   6.977  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.260  -1.432   7.783  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.393  -2.088   6.492  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.162  -4.584   4.713  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.685  -2.148   4.663  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       3.569  -4.102   6.711  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.286  -2.462   7.281  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.219  -3.775   5.591  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       1.373  -4.245   7.283  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.863  -2.105   5.371  1.00  0.00           N  
ATOM    723  CA  GLU A 414       7.035  -1.271   5.587  1.00  0.00           C  
ATOM    724  C   GLU A 414       7.189  -0.235   4.475  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.518   0.921   4.742  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.284  -2.157   5.665  1.00  0.00           C  
ATOM    727  CG  GLU A 414       9.092  -1.954   6.936  1.00  0.00           C  
ATOM    728  CD  GLU A 414      10.342  -1.126   6.707  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      11.330  -1.678   6.182  1.00  0.00           O  
ATOM    730  OE2 GLU A 414      10.330   0.074   7.053  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.988  -3.070   5.245  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.910  -0.758   6.527  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.979  -3.201   5.619  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.920  -1.942   4.820  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       8.474  -1.449   7.664  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       9.383  -2.920   7.322  1.00  0.00           H  
ATOM    737  N   MET A 415       6.928  -0.636   3.236  1.00  0.00           N  
ATOM    738  CA  MET A 415       7.023   0.289   2.110  1.00  0.00           C  
ATOM    739  C   MET A 415       5.900   1.316   2.186  1.00  0.00           C  
ATOM    740  O   MET A 415       6.115   2.512   1.991  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.947  -0.463   0.780  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.976  -1.571   0.649  1.00  0.00           C  
ATOM    743  SD  MET A 415       9.663  -0.991   0.912  1.00  0.00           S  
ATOM    744  CE  MET A 415      10.496  -1.723  -0.494  1.00  0.00           C  
ATOM    745  H   MET A 415       6.652  -1.563   3.076  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.973   0.801   2.177  1.00  0.00           H  
ATOM    747  HB2 MET A 415       5.964  -0.899   0.682  1.00  0.00           H  
ATOM    748  HB3 MET A 415       7.101   0.239  -0.026  1.00  0.00           H  
ATOM    749  HG2 MET A 415       7.754  -2.332   1.381  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.905  -1.994  -0.345  1.00  0.00           H  
ATOM    751  HE1 MET A 415      11.030  -2.606  -0.176  1.00  0.00           H  
ATOM    752  HE2 MET A 415      11.194  -1.011  -0.909  1.00  0.00           H  
ATOM    753  HE3 MET A 415       9.768  -1.992  -1.244  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.700   0.829   2.481  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.524   1.686   2.596  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.655   2.629   3.792  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.297   3.803   3.714  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.262   0.825   2.730  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.034   1.536   3.305  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.755   2.822   2.543  1.00  0.00           C  
ATOM    761  CD2 LEU A 416      -0.179   0.618   3.266  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.603  -0.137   2.628  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.454   2.275   1.694  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.005   0.449   1.748  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.495  -0.015   3.372  1.00  0.00           H  
ATOM    766  HG  LEU A 416       1.226   1.795   4.336  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       0.157   3.480   3.156  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.220   2.592   1.633  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       1.688   3.306   2.299  1.00  0.00           H  
ATOM    770 HD21 LEU A 416      -0.257   0.165   2.289  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -1.071   1.192   3.470  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.069  -0.154   4.014  1.00  0.00           H  
ATOM    773  N   THR A 417       4.166   2.102   4.898  1.00  0.00           N  
ATOM    774  CA  THR A 417       4.341   2.892   6.112  1.00  0.00           C  
ATOM    775  C   THR A 417       5.321   4.039   5.883  1.00  0.00           C  
ATOM    776  O   THR A 417       5.217   5.091   6.514  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.833   2.003   7.257  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.899   0.972   7.526  1.00  0.00           O  
ATOM    779  CG2 THR A 417       5.065   2.758   8.549  1.00  0.00           C  
ATOM    780  H   THR A 417       4.430   1.159   4.899  1.00  0.00           H  
ATOM    781  HA  THR A 417       3.380   3.304   6.378  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.768   1.546   6.968  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.029   1.355   7.657  1.00  0.00           H  
ATOM    784 HG21 THR A 417       6.081   3.122   8.575  1.00  0.00           H  
ATOM    785 HG22 THR A 417       4.896   2.098   9.387  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.382   3.593   8.605  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.277   3.826   4.985  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.282   4.840   4.682  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.682   6.013   3.911  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.966   7.172   4.214  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.427   4.223   3.878  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.203   3.161   4.643  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.641   3.589   4.891  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.741   4.563   6.053  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      12.155   4.881   6.394  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.311   2.965   4.520  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.672   5.206   5.620  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.022   3.769   2.986  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       9.114   5.007   3.593  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       8.721   2.993   5.594  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.203   2.246   4.068  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      11.234   2.714   5.115  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      11.024   4.065   4.000  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      10.230   5.475   5.787  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.261   4.123   6.917  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      12.763   4.060   6.194  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      12.235   5.119   7.403  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      12.485   5.690   5.830  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.861   5.711   2.908  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.242   6.755   2.096  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.297   7.621   2.927  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.315   8.849   2.822  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.492   6.146   0.907  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.463   5.096   1.297  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.578   4.695   0.133  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       3.067   4.711  -1.016  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.397   4.368   0.370  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.676   4.770   2.705  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.034   7.384   1.718  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       3.980   6.937   0.377  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.211   5.683   0.244  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       3.982   4.217   1.654  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.837   5.494   2.084  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.475   6.984   3.757  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.535   7.715   4.597  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.281   8.550   5.632  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.858   9.654   5.978  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.557   6.752   5.283  1.00  0.00           C  
ATOM    829  CG  LEU A 420       2.072   6.073   6.554  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       1.815   6.953   7.768  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       1.413   4.715   6.733  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.504   6.005   3.806  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.977   8.382   3.957  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.665   7.305   5.537  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       1.291   5.981   4.575  1.00  0.00           H  
ATOM    836  HG  LEU A 420       3.139   5.922   6.468  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       2.587   7.705   7.839  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       1.822   6.345   8.661  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       0.853   7.434   7.668  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       1.854   4.208   7.579  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       1.561   4.121   5.843  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.355   4.847   6.905  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.397   8.018   6.118  1.00  0.00           N  
ATOM    844  CA  LEU A 421       5.208   8.715   7.106  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.901   9.917   6.474  1.00  0.00           C  
ATOM    846  O   LEU A 421       6.127  10.934   7.132  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.244   7.762   7.710  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.883   7.204   9.089  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.465   6.652   9.091  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.875   6.127   9.502  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.685   7.137   5.798  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.551   9.063   7.889  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.375   6.930   7.030  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       7.184   8.292   7.796  1.00  0.00           H  
ATOM    855  HG  LEU A 421       5.932   8.001   9.817  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.401   5.824   9.780  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.207   6.317   8.098  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       3.777   7.428   9.397  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.800   6.263   8.960  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       6.465   5.154   9.275  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.065   6.200  10.562  1.00  0.00           H  
ATOM    862  N   GLU A 422       6.230   9.797   5.192  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.890  10.876   4.468  1.00  0.00           C  
ATOM    864  C   GLU A 422       6.005  12.117   4.435  1.00  0.00           C  
ATOM    865  O   GLU A 422       6.467  13.228   4.697  1.00  0.00           O  
ATOM    866  CB  GLU A 422       7.223  10.432   3.041  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.628  10.810   2.599  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.689   9.900   3.188  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.910   9.963   4.416  1.00  0.00           O  
ATOM    870  OE2 GLU A 422      10.297   9.124   2.422  1.00  0.00           O  
ATOM    871  H   GLU A 422       6.018   8.964   4.720  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.806  11.112   4.987  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.126   9.359   2.978  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.520  10.888   2.360  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.681  10.749   1.523  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.830  11.823   2.913  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.730  11.919   4.118  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.778  13.023   4.058  1.00  0.00           C  
ATOM    879  C   LEU A 423       3.559  13.623   5.444  1.00  0.00           C  
ATOM    880  O   LEU A 423       3.297  14.817   5.581  1.00  0.00           O  
ATOM    881  CB  LEU A 423       2.445  12.546   3.480  1.00  0.00           C  
ATOM    882  CG  LEU A 423       2.497  12.094   2.017  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       2.323  10.585   1.915  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       1.433  12.811   1.197  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.421  11.008   3.923  1.00  0.00           H  
ATOM    886  HA  LEU A 423       4.191  13.784   3.411  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       2.093  11.717   4.082  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       1.732  13.357   3.560  1.00  0.00           H  
ATOM    889  HG  LEU A 423       3.464  12.345   1.605  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       2.491  10.137   2.884  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       3.034  10.188   1.207  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       1.320  10.359   1.584  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.814  13.006   0.206  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       1.179  13.745   1.676  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       0.552  12.190   1.130  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.671  12.783   6.469  1.00  0.00           N  
ATOM    897  CA  ASP A 424       3.487  13.227   7.846  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.470  14.340   8.198  1.00  0.00           C  
ATOM    899  O   ASP A 424       4.202  15.166   9.070  1.00  0.00           O  
ATOM    900  CB  ASP A 424       3.662  12.053   8.811  1.00  0.00           C  
ATOM    901  CG  ASP A 424       2.734  12.144  10.006  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       3.036  12.923  10.935  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       1.706  11.434  10.014  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.882  11.841   6.295  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.481  13.610   7.939  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       3.455  11.132   8.287  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       4.681  12.039   9.168  1.00  0.00           H  
ATOM    908  N   SER A 425       5.610  14.357   7.513  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.631  15.370   7.754  1.00  0.00           C  
ATOM    910  C   SER A 425       6.499  16.521   6.762  1.00  0.00           C  
ATOM    911  O   SER A 425       7.499  17.066   6.291  1.00  0.00           O  
ATOM    912  CB  SER A 425       8.026  14.750   7.655  1.00  0.00           C  
ATOM    913  OG  SER A 425       7.978  13.349   7.856  1.00  0.00           O  
ATOM    914  H   SER A 425       5.768  13.674   6.829  1.00  0.00           H  
ATOM    915  HA  SER A 425       6.487  15.754   8.754  1.00  0.00           H  
ATOM    916  HB2 SER A 425       8.436  14.946   6.674  1.00  0.00           H  
ATOM    917  HB3 SER A 425       8.667  15.189   8.406  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.458  12.906   7.153  1.00  0.00           H  
ATOM    919  N   VAL A 426       5.261  16.887   6.449  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.998  17.973   5.512  1.00  0.00           C  
ATOM    921  C   VAL A 426       4.873  19.307   6.243  1.00  0.00           C  
ATOM    922  O   VAL A 426       4.137  19.423   7.223  1.00  0.00           O  
ATOM    923  CB  VAL A 426       3.713  17.715   4.700  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       2.496  17.669   5.613  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       3.541  18.772   3.621  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.505  16.415   6.856  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.829  18.028   4.824  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.806  16.752   4.218  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       2.638  16.906   6.365  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       1.617  17.441   5.030  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       2.371  18.628   6.093  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       2.497  19.035   3.535  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       3.893  18.382   2.676  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       4.113  19.650   3.883  1.00  0.00           H  
ATOM    935  N   GLU A 427       5.599  20.310   5.761  1.00  0.00           N  
ATOM    936  CA  GLU A 427       5.571  21.635   6.371  1.00  0.00           C  
ATOM    937  C   GLU A 427       4.164  22.225   6.332  1.00  0.00           C  
ATOM    938  O   GLU A 427       3.509  22.355   7.365  1.00  0.00           O  
ATOM    939  CB  GLU A 427       6.552  22.570   5.658  1.00  0.00           C  
ATOM    940  CG  GLU A 427       7.312  23.486   6.602  1.00  0.00           C  
ATOM    941  CD  GLU A 427       7.922  24.679   5.892  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       8.579  24.478   4.849  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       7.742  25.816   6.380  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.169  20.157   4.978  1.00  0.00           H  
ATOM    945  HA  GLU A 427       5.875  21.530   7.401  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       7.268  21.973   5.114  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       6.003  23.185   4.959  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.632  23.846   7.359  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       8.104  22.921   7.071  1.00  0.00           H  
ATOM    950  N   THR A 428       3.709  22.582   5.133  1.00  0.00           N  
ATOM    951  CA  THR A 428       2.379  23.161   4.954  1.00  0.00           C  
ATOM    952  C   THR A 428       2.292  24.542   5.597  1.00  0.00           C  
ATOM    953  O   THR A 428       2.198  25.554   4.904  1.00  0.00           O  
ATOM    954  CB  THR A 428       1.308  22.239   5.543  1.00  0.00           C  
ATOM    955  OG1 THR A 428       1.448  20.923   5.040  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.103  22.698   5.246  1.00  0.00           C  
ATOM    957  H   THR A 428       4.281  22.452   4.349  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.207  23.262   3.894  1.00  0.00           H  
ATOM    959  HB  THR A 428       1.426  22.206   6.616  1.00  0.00           H  
ATOM    960  HG1 THR A 428       1.564  20.955   4.087  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -0.783  21.866   5.362  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -0.156  23.068   4.233  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -0.377  23.485   5.933  1.00  0.00           H  
ATOM    964  N   GLY A 429       2.324  24.576   6.926  1.00  0.00           N  
ATOM    965  CA  GLY A 429       2.247  25.838   7.638  1.00  0.00           C  
ATOM    966  C   GLY A 429       0.847  26.138   8.136  1.00  0.00           C  
ATOM    967  O   GLY A 429       0.624  26.274   9.339  1.00  0.00           O  
ATOM    968  H   GLY A 429       2.399  23.737   7.427  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       2.918  25.803   8.483  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       2.559  26.632   6.976  1.00  0.00           H  
ATOM    971  N   GLY A 430      -0.099  26.241   7.208  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -1.473  26.526   7.578  1.00  0.00           C  
ATOM    973  C   GLY A 430      -2.382  26.656   6.371  1.00  0.00           C  
ATOM    974  O   GLY A 430      -3.275  27.502   6.346  1.00  0.00           O  
ATOM    975  H   GLY A 430       0.138  26.122   6.264  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -1.839  25.724   8.206  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -1.499  27.453   8.136  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.151  25.815   5.368  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -2.956  25.840   4.151  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.112  24.849   4.242  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.901  23.647   4.401  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.087  25.516   2.934  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -2.741  25.869   1.608  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -1.864  26.748   0.739  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -1.468  26.358  -0.359  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -1.554  27.944   1.228  1.00  0.00           N  
ATOM    987  H   GLN A 431      -1.424  25.163   5.447  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.358  26.835   4.040  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.160  26.066   3.012  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -1.868  24.458   2.934  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -2.954  24.956   1.073  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -3.665  26.391   1.807  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -1.907  28.187   2.114  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -0.986  28.535   0.683  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.333  25.362   4.140  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.524  24.523   4.210  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.523  23.483   3.094  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.050  22.382   3.258  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.786  25.383   4.122  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.327  25.756   5.489  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -8.946  24.888   6.139  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.133  26.917   5.907  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.437  26.328   4.014  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.513  24.012   5.162  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.558  26.292   3.585  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.551  24.836   3.589  1.00  0.00           H  
ATOM   1007  N   SER A 433      -5.929  23.838   1.960  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.861  22.936   0.818  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.007  21.714   1.139  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.359  20.588   0.787  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.290  23.664  -0.400  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.389  22.864  -1.566  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.527  24.730   1.891  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.865  22.609   0.593  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.842  24.581  -0.561  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.248  23.895  -0.224  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -5.116  23.376  -2.330  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.884  21.942   1.813  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.983  20.857   2.183  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.622  19.952   3.230  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.449  18.734   3.201  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.645  21.394   2.728  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.673  20.251   2.994  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.041  22.403   1.762  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.657  22.860   2.068  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.779  20.277   1.295  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.836  21.897   3.665  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -1.130  19.316   2.704  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.433  20.222   4.045  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434       0.229  20.404   2.422  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.798  23.112   1.461  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -0.666  21.887   0.890  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.230  22.926   2.246  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.366  20.555   4.151  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -5.035  19.803   5.205  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -6.012  18.794   4.612  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -6.064  17.639   5.036  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.775  20.754   6.147  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -6.023  20.170   7.529  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -5.597  21.132   8.627  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -5.339  20.442   9.889  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -4.228  19.754  10.143  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -3.270  19.664   9.228  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -4.073  19.156  11.317  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.469  21.530   4.121  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -4.280  19.271   5.764  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.193  21.657   6.259  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.730  21.004   5.709  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -7.077  19.962   7.638  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -5.461  19.252   7.628  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -4.696  21.638   8.313  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -6.382  21.857   8.777  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -6.029  20.494  10.582  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -3.380  20.113   8.342  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -2.437  19.146   9.427  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -4.791  19.222  12.010  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -3.239  18.640  11.509  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.783  19.239   3.625  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.758  18.377   2.967  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -7.063  17.304   2.136  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.549  16.180   2.021  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.682  19.210   2.078  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.961  18.488   1.683  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.270  18.615   0.204  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436      -9.924  17.743  -0.592  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -10.928  19.706  -0.173  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.693  20.169   3.330  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.347  17.897   3.734  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.952  20.113   2.604  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.151  19.475   1.175  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.857  17.441   1.924  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.783  18.907   2.245  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -11.173  20.362   0.521  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -11.142  19.813  -1.127  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.922  17.663   1.554  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.158  16.735   0.730  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.462  15.679   1.583  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.487  14.492   1.260  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.140  17.492  -0.109  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.586  18.574   1.682  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.847  16.242   0.060  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -4.447  18.523  -0.203  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -4.079  17.043  -1.090  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.173  17.445   0.369  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.838  16.117   2.672  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -3.132  15.205   3.565  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -4.106  14.258   4.260  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.856  13.056   4.356  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.329  15.989   4.606  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -3.192  16.750   5.602  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -2.345  17.513   6.610  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -2.512  16.997   7.967  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -1.803  15.990   8.474  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -0.875  15.383   7.744  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -2.023  15.587   9.719  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.850  17.075   2.878  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.450  14.620   2.967  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.707  15.298   5.158  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.697  16.703   4.092  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.811  17.452   5.064  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.818  16.047   6.131  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -1.304  17.427   6.327  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -2.639  18.554   6.592  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -3.191  17.423   8.531  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -0.702  15.679   6.806  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -0.348  14.629   8.134  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -2.721  16.039  10.274  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -1.491  14.831  10.101  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -5.219  14.804   4.741  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.228  14.002   5.424  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.778  12.924   4.497  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -7.017  11.791   4.918  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.367  14.895   5.924  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.295  15.193   7.414  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -8.653  15.034   8.082  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -8.793  13.673   8.743  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -8.899  12.576   7.742  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.365  15.767   4.633  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.755  13.526   6.271  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.335  15.832   5.391  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -8.309  14.407   5.721  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -6.598  14.509   7.874  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -6.952  16.207   7.552  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -8.766  15.802   8.832  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -9.425  15.142   7.334  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -7.927  13.498   9.365  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -9.681  13.676   9.358  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -8.217  12.728   6.972  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -9.858  12.551   7.340  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -8.700  11.660   8.192  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.973  13.282   3.233  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.492  12.345   2.244  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.458  11.270   1.924  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.808  10.130   1.617  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.886  13.087   0.965  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.590  12.208  -0.056  1.00  0.00           C  
ATOM   1137  CD  GLU A 440     -10.096  12.204   0.118  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.565  11.867   1.224  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.806  12.540  -0.854  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.761  14.198   2.957  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.368  11.873   2.661  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -8.547  13.900   1.224  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.995  13.490   0.507  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.358  12.571  -1.047  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.227  11.195   0.048  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -5.184  11.641   1.996  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -4.101  10.708   1.713  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.997   9.642   2.798  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.871   8.455   2.503  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.782  11.455   1.578  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.967  12.564   2.246  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.313  10.227   0.769  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.966  10.791   1.818  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.774  12.296   2.255  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.673  11.809   0.564  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -4.058  10.072   4.054  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.976   9.150   5.182  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -5.167   8.198   5.193  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -5.040   7.035   5.575  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.924   9.906   6.524  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.674   8.943   7.674  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.857  10.990   6.484  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -4.165  11.030   4.228  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -3.067   8.572   5.079  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.882  10.381   6.683  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.113   9.445   8.448  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -3.113   8.092   7.316  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -4.620   8.608   8.074  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.382  11.062   7.451  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -3.314  11.936   6.235  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.118  10.739   5.738  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.323   8.697   4.765  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.531   7.883   4.719  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.330   6.695   3.787  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.674   5.560   4.123  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.722   8.722   4.250  1.00  0.00           C  
ATOM   1177  SG  CYS A 443     -10.284   8.298   5.054  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.361   9.630   4.466  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.726   7.518   5.716  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.522   9.763   4.452  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.851   8.586   3.185  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.640   9.096   5.451  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.753   6.963   2.620  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.487   5.915   1.646  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.501   4.907   2.219  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.618   3.705   1.984  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.931   6.517   0.354  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -5.682   5.487  -0.737  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -6.571   5.727  -1.946  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -8.016   5.357  -1.657  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -8.195   3.885  -1.511  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.491   7.885   2.416  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.420   5.413   1.432  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.633   7.246  -0.021  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.996   7.010   0.574  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -4.649   5.547  -1.045  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -5.885   4.502  -0.342  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -6.524   6.772  -2.214  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -6.213   5.126  -2.769  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.322   5.839  -0.740  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -8.635   5.708  -2.470  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -8.869   3.680  -0.745  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -7.286   3.435  -1.286  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -8.559   3.480  -2.397  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.534   5.408   2.982  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.529   4.555   3.602  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.170   3.615   4.611  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.724   2.483   4.800  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.438   5.391   4.303  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.826   6.390   3.320  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.363   4.484   4.887  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.201   7.597   3.983  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.500   6.376   3.137  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.067   3.971   2.827  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -2.897   5.933   5.117  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -1.054   5.897   2.754  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -2.595   6.740   2.646  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -0.392   4.927   4.726  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -1.405   3.520   4.401  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.532   4.361   5.946  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -1.300   7.511   5.055  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -1.701   8.493   3.645  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -0.154   7.649   3.721  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.225   4.095   5.250  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.948   3.320   6.237  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.564   2.075   5.610  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.439   0.971   6.140  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -7.039   4.197   6.839  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.626   3.662   8.124  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.574   3.169   9.100  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -6.569   2.000   9.486  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.677   4.061   9.503  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.530   5.002   5.052  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -5.258   3.027   7.012  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.626   5.174   7.040  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.839   4.297   6.119  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.178   4.460   8.588  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -8.294   2.844   7.886  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.744   4.978   9.151  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -4.984   3.767  10.137  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.227   2.263   4.475  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.864   1.159   3.767  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.843   0.099   3.367  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.093  -1.099   3.497  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.599   1.675   2.539  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.292   3.169   4.105  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.590   0.713   4.430  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -9.075   0.850   2.031  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -7.897   2.153   1.872  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -9.350   2.390   2.843  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.689   0.549   2.882  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.628  -0.362   2.464  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.111  -1.169   3.647  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.775  -2.345   3.512  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.450   0.396   1.823  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -3.959   1.340   0.735  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.436  -0.583   1.250  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -2.939   2.372   0.303  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.548   1.515   2.806  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.038  -1.039   1.730  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.961   0.974   2.592  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.234   0.761  -0.136  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.827   1.865   1.107  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -1.617  -0.035   0.806  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.911  -1.194   0.497  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.059  -1.215   2.040  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.065   1.872  -0.087  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -2.659   2.978   1.152  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.367   3.001  -0.463  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -4.051  -0.527   4.807  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.574  -1.183   6.019  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.407  -2.423   6.328  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.864  -3.494   6.601  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.625  -0.214   7.202  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.746  -0.601   8.394  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.394   0.091   8.308  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -3.440  -0.258   9.704  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.334   0.412   4.847  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.550  -1.482   5.853  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.313   0.764   6.854  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -4.649  -0.149   7.544  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -2.576  -1.668   8.374  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.503   1.129   8.584  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.021   0.025   7.296  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -0.700  -0.390   8.980  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.699  -0.008  10.449  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -4.017  -1.106  10.039  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -4.096   0.587   9.553  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.726  -2.273   6.276  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.629  -3.385   6.544  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.602  -4.387   5.397  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.720  -5.594   5.612  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -8.054  -2.873   6.764  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.728  -3.461   7.993  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.710  -4.563   7.647  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.546  -5.191   6.579  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.643  -4.800   8.442  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -6.100  -1.396   6.048  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -6.288  -3.879   7.442  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.024  -1.799   6.877  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.652  -3.118   5.899  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.969  -3.868   8.644  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -9.260  -2.674   8.507  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.437  -3.882   4.178  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.384  -4.739   3.001  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.258  -5.757   3.138  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.366  -6.889   2.666  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.184  -3.902   1.737  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.451  -3.217   1.253  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.504  -4.228   0.823  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.857  -3.927   1.447  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -10.547  -5.165   1.902  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.342  -2.912   4.070  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.324  -5.266   2.930  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.443  -3.141   1.937  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.824  -4.543   0.947  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.853  -2.614   2.057  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -7.207  -2.583   0.410  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -8.601  -4.196  -0.252  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.188  -5.215   1.129  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.712  -3.275   2.295  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451     -10.475  -3.430   0.714  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -11.116  -4.967   2.751  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -9.849  -5.900   2.132  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -11.174  -5.521   1.153  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.180  -5.346   3.799  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.035  -6.220   4.013  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.323  -7.209   5.137  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.909  -8.366   5.079  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.788  -5.397   4.347  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -1.130  -4.709   3.152  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.728  -3.285   3.507  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.081  -5.504   2.682  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.159  -4.434   4.157  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.861  -6.769   3.101  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.066  -4.639   5.069  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.060  -6.056   4.799  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -1.837  -4.664   2.339  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452       0.101  -2.979   2.886  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.435  -3.242   4.546  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -1.565  -2.624   3.341  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.973  -5.106   3.142  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.165  -5.430   1.609  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452      -0.037  -6.540   2.964  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -4.039  -6.745   6.159  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.386  -7.592   7.294  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -5.143  -8.833   6.832  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -5.058  -9.893   7.454  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -5.232  -6.811   8.302  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.407  -6.004   9.292  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.784  -6.285  10.733  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.995  -6.316  11.035  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -3.867  -6.476  11.560  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.345  -5.811   6.147  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.468  -7.901   7.770  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.876  -6.131   7.764  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.843  -7.507   8.857  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.364  -6.248   9.155  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -4.559  -4.952   9.094  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.880  -8.695   5.734  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.651  -9.804   5.184  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.877 -10.514   4.076  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -6.142 -11.677   3.770  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.994  -9.302   4.647  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -9.175 -10.167   5.058  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.241 -11.445   4.237  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -9.517 -11.153   2.771  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -9.911 -12.379   2.026  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.906  -7.825   5.283  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.833 -10.506   5.983  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.164  -8.301   5.016  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.951  -9.275   3.569  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -9.072 -10.426   6.101  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454     -10.086  -9.607   4.912  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -8.298 -11.964   4.319  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454     -10.032 -12.070   4.626  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454     -10.316 -10.430   2.705  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.623 -10.741   2.325  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -10.619 -12.145   1.300  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.319 -13.079   2.678  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.080 -12.799   1.561  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.919  -9.811   3.480  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -4.108 -10.381   2.411  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.965 -11.219   2.980  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.397 -12.062   2.286  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.546  -9.269   1.522  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -4.313  -9.084   0.222  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -3.863  -7.835  -0.521  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -4.960  -6.784  -0.564  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -4.484  -5.506  -1.165  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.751  -8.890   3.767  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.744 -11.018   1.816  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.576  -8.336   2.069  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.518  -9.503   1.278  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -4.145  -9.945  -0.408  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -5.366  -9.000   0.446  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -3.001  -7.420  -0.020  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -3.596  -8.107  -1.531  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.782  -7.164  -1.154  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -5.300  -6.594   0.443  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.150  -5.187  -1.898  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -3.548  -5.640  -1.598  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -4.413  -4.772  -0.433  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.632 -10.981   4.245  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.560 -11.722   4.881  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -2.038 -13.029   5.482  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -2.271 -14.002   4.765  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -3.119 -10.297   4.751  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.798 -11.935   4.144  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -1.132 -11.112   5.666  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.185 -13.051   6.803  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.639 -14.249   7.503  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.722 -15.432   7.211  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -0.746 -15.251   6.454  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -4.076 -14.584   7.097  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.157 -14.020   8.018  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.432 -13.741   7.238  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.433 -14.980   9.166  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -1.989 -16.531   7.743  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -1.985 -12.244   7.320  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -2.614 -14.041   8.563  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -4.243 -14.199   6.101  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -4.180 -15.658   7.072  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.813 -13.086   8.438  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.430 -12.716   6.899  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -7.288 -13.907   7.875  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.483 -14.402   6.385  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -4.550 -15.571   9.360  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -6.252 -15.633   8.900  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -5.693 -14.418  10.051  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      14
ATOM     70  N   THR A 376      -0.740  26.902  -9.093  1.00  0.00           N  
ATOM     71  CA  THR A 376      -0.343  25.935  -8.075  1.00  0.00           C  
ATOM     72  C   THR A 376       1.078  26.214  -7.586  1.00  0.00           C  
ATOM     73  O   THR A 376       1.980  26.454  -8.390  1.00  0.00           O  
ATOM     74  CB  THR A 376      -0.433  24.514  -8.631  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -1.519  24.396  -9.533  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -0.611  23.461  -7.558  1.00  0.00           C  
ATOM     77  H   THR A 376      -0.264  26.915  -9.951  1.00  0.00           H  
ATOM     78  HA  THR A 376      -1.026  26.032  -7.247  1.00  0.00           H  
ATOM     79  HB  THR A 376       0.478  24.290  -9.167  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -1.270  23.820 -10.260  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -1.635  23.468  -7.214  1.00  0.00           H  
ATOM     82 HG22 THR A 376       0.049  23.675  -6.731  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -0.375  22.489  -7.964  1.00  0.00           H  
ATOM     84  N   PRO A 377       1.304  26.184  -6.259  1.00  0.00           N  
ATOM     85  CA  PRO A 377       2.628  26.433  -5.680  1.00  0.00           C  
ATOM     86  C   PRO A 377       3.663  25.417  -6.154  1.00  0.00           C  
ATOM     87  O   PRO A 377       3.342  24.498  -6.908  1.00  0.00           O  
ATOM     88  CB  PRO A 377       2.401  26.297  -4.169  1.00  0.00           C  
ATOM     89  CG  PRO A 377       0.933  26.472  -3.984  1.00  0.00           C  
ATOM     90  CD  PRO A 377       0.299  25.904  -5.220  1.00  0.00           C  
ATOM     91  HA  PRO A 377       2.977  27.430  -5.906  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       2.727  25.319  -3.840  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       2.957  27.065  -3.648  1.00  0.00           H  
ATOM     94  HG2 PRO A 377       0.605  25.931  -3.110  1.00  0.00           H  
ATOM     95  HG3 PRO A 377       0.697  27.521  -3.889  1.00  0.00           H  
ATOM     96  HD2 PRO A 377       0.141  24.841  -5.112  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -0.631  26.410  -5.434  1.00  0.00           H  
ATOM     98  N   PRO A 378       4.925  25.574  -5.723  1.00  0.00           N  
ATOM     99  CA  PRO A 378       6.006  24.681  -6.108  1.00  0.00           C  
ATOM    100  C   PRO A 378       6.174  23.495  -5.159  1.00  0.00           C  
ATOM    101  O   PRO A 378       7.080  22.680  -5.336  1.00  0.00           O  
ATOM    102  CB  PRO A 378       7.228  25.590  -6.045  1.00  0.00           C  
ATOM    103  CG  PRO A 378       6.904  26.626  -5.016  1.00  0.00           C  
ATOM    104  CD  PRO A 378       5.402  26.643  -4.834  1.00  0.00           C  
ATOM    105  HA  PRO A 378       5.881  24.322  -7.115  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       8.096  25.010  -5.758  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       7.393  26.040  -7.015  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       7.386  26.376  -4.083  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       7.243  27.590  -5.362  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       5.146  26.429  -3.807  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       4.998  27.599  -5.132  1.00  0.00           H  
ATOM    112  N   SER A 379       5.309  23.400  -4.149  1.00  0.00           N  
ATOM    113  CA  SER A 379       5.396  22.304  -3.186  1.00  0.00           C  
ATOM    114  C   SER A 379       4.129  21.463  -3.165  1.00  0.00           C  
ATOM    115  O   SER A 379       4.165  20.288  -2.800  1.00  0.00           O  
ATOM    116  CB  SER A 379       5.698  22.841  -1.787  1.00  0.00           C  
ATOM    117  OG  SER A 379       6.642  22.022  -1.118  1.00  0.00           O  
ATOM    118  H   SER A 379       4.610  24.077  -4.047  1.00  0.00           H  
ATOM    119  HA  SER A 379       6.204  21.667  -3.501  1.00  0.00           H  
ATOM    120  HB2 SER A 379       6.101  23.840  -1.866  1.00  0.00           H  
ATOM    121  HB3 SER A 379       4.788  22.865  -1.207  1.00  0.00           H  
ATOM    122  HG  SER A 379       6.390  21.100  -1.214  1.00  0.00           H  
ATOM    123  N   ILE A 380       3.017  22.047  -3.583  1.00  0.00           N  
ATOM    124  CA  ILE A 380       1.762  21.318  -3.630  1.00  0.00           C  
ATOM    125  C   ILE A 380       1.918  20.105  -4.540  1.00  0.00           C  
ATOM    126  O   ILE A 380       1.269  19.076  -4.348  1.00  0.00           O  
ATOM    127  CB  ILE A 380       0.593  22.207  -4.118  1.00  0.00           C  
ATOM    128  CG1 ILE A 380       0.239  23.237  -3.037  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -0.623  21.355  -4.472  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -1.113  23.896  -3.227  1.00  0.00           C  
ATOM    131  H   ILE A 380       3.045  22.980  -3.883  1.00  0.00           H  
ATOM    132  HA  ILE A 380       1.538  20.977  -2.629  1.00  0.00           H  
ATOM    133  HB  ILE A 380       0.910  22.728  -5.009  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       0.232  22.746  -2.073  1.00  0.00           H  
ATOM    135 HG13 ILE A 380       0.991  24.015  -3.035  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -0.372  20.687  -5.282  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.438  21.996  -4.774  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -0.921  20.777  -3.608  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -1.374  23.886  -4.275  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -1.069  24.917  -2.877  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -1.859  23.355  -2.664  1.00  0.00           H  
ATOM    142  N   LYS A 381       2.793  20.238  -5.535  1.00  0.00           N  
ATOM    143  CA  LYS A 381       3.047  19.159  -6.483  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.493  17.892  -5.758  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.191  16.781  -6.192  1.00  0.00           O  
ATOM    146  CB  LYS A 381       4.112  19.582  -7.495  1.00  0.00           C  
ATOM    147  CG  LYS A 381       3.839  20.936  -8.134  1.00  0.00           C  
ATOM    148  CD  LYS A 381       3.827  20.846  -9.653  1.00  0.00           C  
ATOM    149  CE  LYS A 381       2.859  21.847 -10.263  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       3.424  22.496 -11.478  1.00  0.00           N  
ATOM    151  H   LYS A 381       3.292  21.083  -5.625  1.00  0.00           H  
ATOM    152  HA  LYS A 381       2.125  18.953  -7.008  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       5.068  19.632  -6.995  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.163  18.841  -8.278  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       2.877  21.294  -7.798  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       4.609  21.628  -7.829  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       4.821  21.050 -10.023  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       3.531  19.849  -9.942  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       1.950  21.332 -10.531  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       2.637  22.608  -9.529  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       4.463  22.468 -11.448  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       3.117  23.488 -11.530  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       3.098  21.999 -12.333  1.00  0.00           H  
ATOM    164  N   LYS A 382       4.212  18.067  -4.653  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.697  16.933  -3.876  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.544  16.177  -3.243  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.548  14.948  -3.181  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.682  17.395  -2.800  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.862  18.179  -3.353  1.00  0.00           C  
ATOM    170  CD  LYS A 382       8.090  18.042  -2.465  1.00  0.00           C  
ATOM    171  CE  LYS A 382       9.313  17.617  -3.262  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       9.261  16.176  -3.632  1.00  0.00           N  
ATOM    173  H   LYS A 382       4.422  18.977  -4.356  1.00  0.00           H  
ATOM    174  HA  LYS A 382       5.195  16.271  -4.550  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       5.158  18.025  -2.096  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       6.064  16.529  -2.281  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       7.099  17.805  -4.338  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       6.590  19.222  -3.418  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       8.291  18.994  -1.998  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       7.892  17.300  -1.704  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       9.362  18.209  -4.164  1.00  0.00           H  
ATOM    182  HE3 LYS A 382      10.196  17.795  -2.665  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       8.879  16.067  -4.595  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       8.651  15.658  -2.969  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382      10.215  15.763  -3.601  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.553  16.920  -2.797  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.371  16.324  -2.188  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.687  15.415  -3.201  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.162  14.356  -2.859  1.00  0.00           O  
ATOM    190  CB  ILE A 383       0.371  17.395  -1.706  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       1.073  18.412  -0.803  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -0.793  16.744  -0.974  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       1.595  17.818   0.486  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.612  17.889  -2.898  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.686  15.736  -1.339  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.021  17.904  -2.574  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       1.910  18.839  -1.334  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.376  19.197  -0.549  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.567  16.489  -1.683  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.188  17.432  -0.242  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -0.450  15.847  -0.479  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       2.390  18.439   0.873  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       1.975  16.825   0.298  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       0.795  17.766   1.210  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.735  15.839  -4.459  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.159  15.070  -5.559  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.054  13.889  -5.874  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.591  12.764  -6.068  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.017  15.910  -6.848  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.088  17.403  -6.545  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.282  15.576  -7.564  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.939  17.861  -5.531  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.194  16.680  -4.652  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.816  14.716  -5.260  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.836  15.648  -7.502  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.070  17.629  -6.154  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.073  17.960  -7.460  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.532  16.378  -8.242  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -2.073  15.458  -6.838  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.162  14.658  -8.120  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.216  18.885  -5.736  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -0.522  17.792  -4.538  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.815  17.232  -5.598  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.351  14.168  -5.922  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.347  13.145  -6.215  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.243  11.989  -5.225  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.195  10.823  -5.620  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.755  13.748  -6.173  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.522  13.562  -7.445  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.842  13.185  -7.437  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       5.113  13.714  -8.729  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.207  13.115  -8.704  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       6.193  13.428  -9.524  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.641  15.098  -5.762  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.155  12.770  -7.209  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.679  14.807  -5.984  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.316  13.284  -5.375  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       4.128  14.005  -9.064  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.198  12.842  -9.038  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       6.264  13.616 -10.484  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.201  12.317  -3.938  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.093  11.302  -2.898  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.772  10.550  -3.015  1.00  0.00           C  
ATOM    244  O   VAL A 386       1.698   9.355  -2.726  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.201  11.920  -1.489  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       3.169  10.835  -0.422  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.467  12.758  -1.368  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.237  13.263  -3.682  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.908  10.604  -3.028  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.351  12.569  -1.337  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       3.835  11.103   0.384  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       3.484   9.897  -0.853  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.163  10.736  -0.041  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.973  12.518  -0.444  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.207  13.806  -1.374  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       5.121  12.546  -2.202  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.732  11.258  -3.446  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.586  10.657  -3.605  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.574   9.633  -4.730  1.00  0.00           C  
ATOM    260  O   LEU A 387      -1.202   8.580  -4.634  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.633  11.738  -3.882  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -3.085  11.266  -3.794  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.955  12.331  -3.144  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.615  10.914  -5.177  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.854  12.205  -3.663  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.829  10.152  -2.686  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.490  12.536  -3.165  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.463  12.131  -4.876  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -3.131  10.378  -3.182  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -4.730  11.856  -2.559  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.408  12.943  -3.909  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.347  12.949  -2.501  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.089  11.493  -5.921  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.670  11.138  -5.226  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.461   9.862  -5.364  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.162   9.944  -5.787  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.281   9.046  -6.925  1.00  0.00           C  
ATOM    278  C   GLU A 388       0.937   7.743  -6.486  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.615   6.667  -6.988  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.096   9.698  -8.042  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.407  10.893  -8.679  1.00  0.00           C  
ATOM    282  CD  GLU A 388       0.776  11.068 -10.140  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       0.845  10.051 -10.861  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       0.997  12.223 -10.562  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.650  10.794  -5.796  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.716   8.831  -7.288  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       2.040  10.030  -7.636  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       1.283   8.964  -8.812  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -0.662  10.757  -8.609  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.691  11.786  -8.142  1.00  0.00           H  
ATOM    291  N   LYS A 389       1.864   7.855  -5.541  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.571   6.691  -5.023  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.618   5.792  -4.241  1.00  0.00           C  
ATOM    294  O   LYS A 389       1.746   4.568  -4.260  1.00  0.00           O  
ATOM    295  CB  LYS A 389       3.734   7.127  -4.130  1.00  0.00           C  
ATOM    296  CG  LYS A 389       4.935   6.198  -4.197  1.00  0.00           C  
ATOM    297  CD  LYS A 389       5.954   6.678  -5.217  1.00  0.00           C  
ATOM    298  CE  LYS A 389       6.708   5.515  -5.841  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       5.874   4.780  -6.832  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.071   8.743  -5.175  1.00  0.00           H  
ATOM    301  HA  LYS A 389       2.961   6.137  -5.865  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.052   8.114  -4.430  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.391   7.164  -3.106  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.404   6.161  -3.225  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       4.598   5.210  -4.475  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       5.440   7.221  -5.997  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.660   7.332  -4.726  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.586   5.899  -6.339  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.007   4.836  -5.058  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       6.093   5.103  -7.795  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       4.865   4.945  -6.643  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       6.064   3.758  -6.769  1.00  0.00           H  
ATOM    313  N   VAL A 390       0.661   6.412  -3.558  1.00  0.00           N  
ATOM    314  CA  VAL A 390      -0.318   5.675  -2.771  1.00  0.00           C  
ATOM    315  C   VAL A 390      -1.225   4.835  -3.665  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.464   3.658  -3.394  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -1.190   6.626  -1.927  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -2.106   5.839  -1.002  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -0.316   7.586  -1.133  1.00  0.00           C  
ATOM    320  H   VAL A 390       0.612   7.391  -3.587  1.00  0.00           H  
ATOM    321  HA  VAL A 390       0.217   5.020  -2.099  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.806   7.207  -2.598  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -2.724   6.522  -0.440  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.509   5.250  -0.321  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -2.733   5.184  -1.589  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -0.833   7.881  -0.232  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.108   8.461  -1.731  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.611   7.099  -0.873  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.726   5.447  -4.734  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.608   4.754  -5.667  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.883   3.590  -6.338  1.00  0.00           C  
ATOM    332  O   GLN A 391      -2.452   2.514  -6.524  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -3.135   5.729  -6.724  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -2.043   6.393  -7.543  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -2.588   7.158  -8.730  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.538   7.930  -8.605  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -1.986   6.943  -9.891  1.00  0.00           N  
ATOM    338  H   GLN A 391      -1.500   6.386  -4.897  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -3.442   4.363  -5.103  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.786   5.193  -7.398  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.702   6.504  -6.229  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -1.507   7.081  -6.909  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -1.367   5.635  -7.906  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -1.233   6.309  -9.913  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -2.317   7.425 -10.680  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.621   3.812  -6.696  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.181   2.781  -7.342  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.495   1.649  -6.370  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.396   0.472  -6.718  1.00  0.00           O  
ATOM    350  CB  TYR A 392       1.479   3.383  -7.887  1.00  0.00           C  
ATOM    351  CG  TYR A 392       1.568   3.369  -9.398  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       1.597   2.170 -10.100  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       1.621   4.553 -10.122  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       1.679   2.152 -11.479  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       1.701   4.544 -11.502  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       1.730   3.341 -12.174  1.00  0.00           C  
ATOM    357  OH  TYR A 392       1.810   3.329 -13.548  1.00  0.00           O  
ATOM    358  H   TYR A 392      -0.221   4.689  -6.518  1.00  0.00           H  
ATOM    359  HA  TYR A 392      -0.394   2.382  -8.164  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.556   4.410  -7.563  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.319   2.825  -7.501  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       1.556   1.240  -9.551  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       1.598   5.493  -9.591  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       1.701   1.210 -12.006  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       1.742   5.476 -12.046  1.00  0.00           H  
ATOM    366  HH  TYR A 392       1.266   4.033 -13.908  1.00  0.00           H  
ATOM    367  N   LEU A 393       0.873   2.013  -5.149  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.200   1.027  -4.125  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.013   0.104  -3.864  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.180  -1.103  -3.687  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.615   1.728  -2.828  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.103   1.625  -2.488  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.488   0.181  -2.213  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.947   2.199  -3.615  1.00  0.00           C  
ATOM    375  H   LEU A 393       0.932   2.966  -4.930  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.028   0.437  -4.485  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.359   2.776  -2.912  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.052   1.297  -2.010  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.302   2.199  -1.594  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       3.388  -0.398  -3.119  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       2.838  -0.227  -1.453  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.512   0.140  -1.870  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.356   2.900  -4.187  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       4.279   1.398  -4.260  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       4.805   2.705  -3.201  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.184   0.681  -3.843  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.400  -0.088  -3.605  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.581  -1.168  -4.667  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.877  -2.320  -4.352  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.619   0.837  -3.591  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.865   0.195  -3.005  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -6.044   1.147  -2.961  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -6.366   1.744  -4.010  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.648   1.295  -1.876  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.251   1.647  -3.992  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.309  -0.562  -2.639  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.383   1.715  -3.007  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.838   1.140  -4.605  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.134  -0.657  -3.610  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.647  -0.132  -1.999  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.404  -0.786  -5.929  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.551  -1.724  -7.038  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.573  -2.888  -6.907  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.894  -4.024  -7.257  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.331  -1.007  -8.371  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -3.362   0.070  -8.661  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -3.169   0.711 -10.022  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -2.857   1.898 -10.123  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -3.355  -0.073 -11.077  1.00  0.00           N  
ATOM    410  H   GLN A 395      -2.171   0.148  -6.120  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.559  -2.112  -7.011  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.354  -0.546  -8.361  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -2.368  -1.735  -9.168  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -4.347  -0.373  -8.627  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.287   0.837  -7.904  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -3.605  -1.011 -10.919  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -3.235   0.319 -11.972  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.376  -2.597  -6.409  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.653  -3.617  -6.239  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.281  -4.605  -5.135  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.483  -5.811  -5.276  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.000  -2.963  -5.922  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.167  -3.577  -6.679  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.212  -2.551  -7.070  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.659  -1.793  -6.183  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.583  -2.505  -8.261  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.178  -1.671  -6.152  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.737  -4.157  -7.170  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.945  -1.915  -6.177  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.194  -3.058  -4.864  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.632  -4.323  -6.053  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.790  -4.046  -7.576  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.255  -4.087  -4.034  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.646  -4.926  -2.906  1.00  0.00           C  
ATOM    435  C   VAL A 397      -1.708  -5.941  -3.312  1.00  0.00           C  
ATOM    436  O   VAL A 397      -1.616  -7.120  -2.971  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.187  -4.081  -1.736  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.382  -4.943  -0.498  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.257  -2.912  -1.443  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.387  -3.117  -3.978  1.00  0.00           H  
ATOM    441  HA  VAL A 397       0.234  -5.455  -2.566  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.149  -3.681  -2.023  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -0.438  -5.059   0.012  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.755  -5.912  -0.791  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -2.091  -4.467   0.163  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.682  -2.004  -1.842  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       0.704  -3.092  -1.902  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -0.131  -2.811  -0.374  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.718  -5.478  -4.042  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -3.799  -6.349  -4.493  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.252  -7.538  -5.279  1.00  0.00           C  
ATOM    452  O   GLU A 398      -3.894  -8.585  -5.367  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.788  -5.563  -5.356  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.244  -5.885  -5.062  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -7.107  -5.871  -6.307  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -7.241  -4.793  -6.925  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.650  -6.937  -6.666  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.739  -4.528  -4.283  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.313  -6.718  -3.619  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.634  -4.507  -5.188  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.596  -5.782  -6.396  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.299  -6.867  -4.615  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.627  -5.153  -4.367  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.063  -7.368  -5.849  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.428  -8.424  -6.628  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.448  -9.218  -5.773  1.00  0.00           C  
ATOM    467  O   GLU A 399      -0.541 -10.441  -5.672  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.687  -7.819  -7.821  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.472  -8.798  -8.962  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.245  -8.170 -10.141  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.269  -7.168 -10.683  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       1.318  -8.679 -10.523  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.601  -6.511  -5.743  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.198  -9.086  -6.989  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.255  -6.979  -8.194  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.282  -7.470  -7.488  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       0.120  -9.625  -8.600  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.433  -9.161  -9.293  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.498  -8.508  -5.173  1.00  0.00           N  
ATOM    480  CA  PHE A 400       1.518  -9.128  -4.331  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.900 -10.025  -3.271  1.00  0.00           C  
ATOM    482  O   PHE A 400       1.511 -10.996  -2.828  1.00  0.00           O  
ATOM    483  CB  PHE A 400       2.414  -8.035  -3.727  1.00  0.00           C  
ATOM    484  CG  PHE A 400       2.590  -8.051  -2.233  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       1.543  -7.720  -1.387  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       3.824  -8.355  -1.679  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       1.727  -7.692  -0.016  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       4.011  -8.337  -0.312  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       2.964  -8.001   0.521  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.518  -7.537  -5.307  1.00  0.00           H  
ATOM    491  HA  PHE A 400       2.112  -9.744  -4.968  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       3.396  -8.121  -4.159  1.00  0.00           H  
ATOM    493  HB3 PHE A 400       1.998  -7.074  -3.993  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       0.577  -7.482  -1.806  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       4.645  -8.618  -2.330  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       0.903  -7.435   0.636  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       4.977  -8.579   0.107  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.113  -7.976   1.591  1.00  0.00           H  
ATOM    499  N   VAL A 401      -0.322  -9.705  -2.898  1.00  0.00           N  
ATOM    500  CA  VAL A 401      -1.067 -10.481  -1.908  1.00  0.00           C  
ATOM    501  C   VAL A 401      -0.447 -10.405  -0.514  1.00  0.00           C  
ATOM    502  O   VAL A 401      -1.156 -10.235   0.477  1.00  0.00           O  
ATOM    503  CB  VAL A 401      -1.173 -11.961  -2.322  1.00  0.00           C  
ATOM    504  CG1 VAL A 401      -2.122 -12.709  -1.397  1.00  0.00           C  
ATOM    505  CG2 VAL A 401      -1.625 -12.080  -3.771  1.00  0.00           C  
ATOM    506  H   VAL A 401      -0.743  -8.933  -3.318  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -2.064 -10.077  -1.860  1.00  0.00           H  
ATOM    508  HB  VAL A 401      -0.195 -12.410  -2.236  1.00  0.00           H  
ATOM    509 HG11 VAL A 401      -3.052 -12.165  -1.318  1.00  0.00           H  
ATOM    510 HG12 VAL A 401      -1.673 -12.801  -0.419  1.00  0.00           H  
ATOM    511 HG13 VAL A 401      -2.314 -13.694  -1.798  1.00  0.00           H  
ATOM    512 HG21 VAL A 401      -2.329 -12.895  -3.863  1.00  0.00           H  
ATOM    513 HG22 VAL A 401      -0.769 -12.271  -4.400  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -2.099 -11.159  -4.076  1.00  0.00           H  
ATOM    515  N   GLY A 402       0.871 -10.537  -0.439  1.00  0.00           N  
ATOM    516  CA  GLY A 402       1.548 -10.487   0.840  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.236 -11.676   1.721  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.214 -12.339   1.552  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.389 -10.670  -1.257  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       2.613 -10.451   0.669  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       1.247  -9.588   1.356  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.124 -11.932   2.671  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.953 -13.039   3.608  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.221 -12.578   5.039  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.100 -11.755   5.278  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.884 -14.193   3.243  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.297 -15.145   2.215  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.463 -14.608   0.803  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.629 -15.272   0.087  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       3.313 -16.671  -0.316  1.00  0.00           N  
ATOM    531  H   LYS A 403       2.913 -11.353   2.748  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.928 -13.376   3.538  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.801 -13.785   2.840  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       3.109 -14.758   4.139  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.800 -16.097   2.289  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.244 -15.275   2.420  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       1.557 -14.798   0.246  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       2.642 -13.543   0.852  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       3.867 -14.698  -0.796  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.482 -15.282   0.749  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       4.041 -17.321   0.047  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       3.284 -16.746  -1.352  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       2.389 -16.955   0.067  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.463 -13.113   5.988  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.627 -12.745   7.391  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.962 -13.233   7.952  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.392 -12.790   9.017  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.472 -13.309   8.224  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.432 -12.237   8.810  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -1.403 -12.821   9.824  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -2.606 -11.914  10.029  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -2.254 -10.687  10.797  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.778 -13.764   5.741  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.602 -11.668   7.451  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.128 -13.952   7.598  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.878 -13.891   9.038  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.179 -11.493   9.300  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -0.996 -11.778   8.009  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -1.746 -13.782   9.469  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.891 -12.946  10.768  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -2.991 -11.624   9.064  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -3.365 -12.461  10.569  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -1.224 -10.622  10.918  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -2.701 -10.712  11.737  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -2.588  -9.841  10.291  1.00  0.00           H  
ATOM    566  N   THR A 405       3.615 -14.147   7.239  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.897 -14.684   7.684  1.00  0.00           C  
ATOM    568  C   THR A 405       6.026 -14.316   6.724  1.00  0.00           C  
ATOM    569  O   THR A 405       7.145 -14.816   6.853  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.811 -16.204   7.829  1.00  0.00           C  
ATOM    571  OG1 THR A 405       6.101 -16.765   7.993  1.00  0.00           O  
ATOM    572  CG2 THR A 405       4.162 -16.882   6.641  1.00  0.00           C  
ATOM    573  H   THR A 405       3.227 -14.468   6.397  1.00  0.00           H  
ATOM    574  HA  THR A 405       5.116 -14.254   8.651  1.00  0.00           H  
ATOM    575  HB  THR A 405       4.225 -16.439   8.706  1.00  0.00           H  
ATOM    576  HG1 THR A 405       6.029 -17.605   8.453  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.174 -17.220   6.917  1.00  0.00           H  
ATOM    578 HG22 THR A 405       4.761 -17.729   6.339  1.00  0.00           H  
ATOM    579 HG23 THR A 405       4.088 -16.183   5.822  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.738 -13.441   5.766  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.745 -13.017   4.799  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.313 -11.652   5.172  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.575 -10.744   5.548  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.148 -12.970   3.392  1.00  0.00           C  
ATOM    585  CG  ASP A 406       7.197 -12.740   2.321  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       8.156 -11.985   2.583  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       7.058 -13.316   1.222  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.833 -13.069   5.708  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.545 -13.742   4.816  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.655 -13.908   3.187  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.424 -12.170   3.340  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.629 -11.515   5.068  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.292 -10.260   5.398  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.803  -9.136   4.499  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.731  -7.979   4.914  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.809 -10.413   5.273  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.401 -11.420   6.245  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.717 -12.741   5.561  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.162 -12.797   5.095  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      14.115 -12.810   6.239  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.168 -12.275   4.765  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.041 -10.012   6.415  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      11.043 -10.734   4.268  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.273  -9.456   5.451  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      12.313 -11.015   6.659  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.692 -11.598   7.040  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      11.542 -13.548   6.258  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      11.067 -12.857   4.706  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      13.305 -13.693   4.511  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.362 -11.931   4.481  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      14.462 -11.847   6.427  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      14.927 -13.422   6.023  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      13.642 -13.170   7.093  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.455  -9.487   3.273  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.958  -8.513   2.318  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.652  -7.899   2.805  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.324  -6.765   2.463  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.764  -9.160   0.955  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.526 -10.426   3.005  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.698  -7.732   2.219  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       8.610  -9.793   0.732  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.680  -8.393   0.200  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       6.862  -9.754   0.964  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.892  -8.669   3.584  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.605  -8.201   4.085  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.748  -7.031   5.055  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.027  -6.041   4.922  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.859  -9.364   4.747  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.796  -8.958   5.745  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       3.140  -8.552   7.029  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.450  -8.991   5.404  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       2.170  -8.189   7.945  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.475  -8.631   6.314  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.840  -8.230   7.582  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.129  -7.870   8.491  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.194  -9.575   3.806  1.00  0.00           H  
ATOM    637  HA  TYR A 409       4.034  -7.862   3.237  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.374  -9.948   3.977  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.576  -9.988   5.263  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       4.183  -8.521   7.309  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       1.167  -9.304   4.410  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       2.456  -7.876   8.938  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.566  -8.666   6.031  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.679  -8.632   8.691  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.680  -7.102   6.007  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.846  -5.974   6.913  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.507  -4.828   6.167  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.252  -3.659   6.450  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.604  -6.316   8.207  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.679  -7.346   8.114  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.547  -8.683   8.339  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.065  -7.115   7.844  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.764  -9.302   8.222  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.713  -8.362   7.908  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.820  -5.977   7.543  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.081  -8.501   7.688  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.177  -6.118   7.324  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.795  -7.372   7.397  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.260  -7.889   6.080  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.848  -5.651   7.182  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.063  -5.419   8.581  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.889  -6.666   8.935  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.613  -9.170   8.579  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.924 -10.263   8.334  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.360  -5.002   7.483  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.573  -9.461   7.741  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.777  -5.250   7.092  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.858  -7.434   7.219  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.326  -5.184   5.180  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.003  -4.219   4.339  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.988  -3.522   3.439  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.077  -2.316   3.211  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.072  -4.917   3.493  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.718  -4.047   2.415  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.720  -3.085   3.032  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.387  -4.915   1.360  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.455  -6.126   4.997  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.476  -3.488   4.977  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.853  -5.269   4.157  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.617  -5.771   3.010  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.950  -3.462   1.929  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.535  -2.921   2.342  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.105  -3.506   3.949  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.233  -2.144   3.244  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.355  -4.411   0.405  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.868  -5.858   1.287  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      11.416  -5.091   1.639  1.00  0.00           H  
ATOM    688  N   LEU A 412       6.007  -4.284   2.939  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.978  -3.709   2.084  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.195  -2.670   2.871  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.981  -1.551   2.412  1.00  0.00           O  
ATOM    692  CB  LEU A 412       4.036  -4.782   1.543  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.537  -4.514   0.120  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       4.305  -5.356  -0.889  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       2.041  -4.773   0.014  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.971  -5.242   3.162  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.467  -3.227   1.257  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.556  -5.731   1.554  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.177  -4.845   2.199  1.00  0.00           H  
ATOM    700  HG  LEU A 412       3.710  -3.474  -0.120  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       3.608  -5.898  -1.511  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.941  -6.055  -0.366  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       4.911  -4.710  -1.506  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       1.512  -3.832   0.029  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.720  -5.378   0.849  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.828  -5.291  -0.910  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.804  -3.046   4.081  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.086  -2.143   4.966  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.031  -1.051   5.451  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.624   0.084   5.695  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.504  -2.907   6.157  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.554  -4.024   5.755  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.592  -4.399   6.867  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.055  -4.933   7.896  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.623  -4.160   6.706  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.032  -3.944   4.400  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.284  -1.691   4.405  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       3.315  -3.340   6.723  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       1.966  -2.214   6.786  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       0.980  -3.701   4.900  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       2.134  -4.896   5.492  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.301  -1.422   5.596  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.339  -0.511   6.059  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.603   0.611   5.054  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.735   1.775   5.435  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.631  -1.293   6.320  1.00  0.00           C  
ATOM    727  CG  GLU A 414       7.934  -1.491   7.796  1.00  0.00           C  
ATOM    728  CD  GLU A 414       8.942  -2.597   8.041  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       9.907  -2.706   7.254  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       8.768  -3.354   9.019  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.548  -2.348   5.388  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.003  -0.070   6.987  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.551  -2.272   5.857  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.459  -0.763   5.872  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       8.331  -0.570   8.196  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       7.017  -1.740   8.309  1.00  0.00           H  
ATOM    737  N   MET A 415       6.695   0.262   3.774  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.960   1.255   2.737  1.00  0.00           C  
ATOM    739  C   MET A 415       5.802   2.244   2.606  1.00  0.00           C  
ATOM    740  O   MET A 415       6.017   3.449   2.473  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.245   0.573   1.391  1.00  0.00           C  
ATOM    742  CG  MET A 415       6.003   0.117   0.643  1.00  0.00           C  
ATOM    743  SD  MET A 415       6.338  -1.240  -0.496  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.973  -0.345  -1.912  1.00  0.00           C  
ATOM    745  H   MET A 415       6.593  -0.680   3.523  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.841   1.804   3.036  1.00  0.00           H  
ATOM    747  HB2 MET A 415       7.781   1.266   0.759  1.00  0.00           H  
ATOM    748  HB3 MET A 415       7.869  -0.292   1.568  1.00  0.00           H  
ATOM    749  HG2 MET A 415       5.268  -0.211   1.362  1.00  0.00           H  
ATOM    750  HG3 MET A 415       5.610   0.953   0.080  1.00  0.00           H  
ATOM    751  HE1 MET A 415       8.019  -0.581  -2.047  1.00  0.00           H  
ATOM    752  HE2 MET A 415       6.862   0.716  -1.746  1.00  0.00           H  
ATOM    753  HE3 MET A 415       6.422  -0.631  -2.796  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.575   1.733   2.650  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.397   2.586   2.540  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.273   3.493   3.761  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.865   4.649   3.651  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.121   1.755   2.353  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.922   0.598   3.333  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.211   1.076   4.591  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       1.130  -0.519   2.667  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.461   0.768   2.763  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.534   3.207   1.669  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       1.272   2.420   2.443  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.133   1.346   1.351  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.883   0.203   3.620  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       0.690   0.246   5.045  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.504   1.849   4.333  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       1.936   1.468   5.287  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.644  -1.117   3.424  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       1.799  -1.141   2.092  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.385  -0.091   2.013  1.00  0.00           H  
ATOM    773  N   THR A 417       3.630   2.965   4.926  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.560   3.735   6.164  1.00  0.00           C  
ATOM    775  C   THR A 417       4.500   4.937   6.107  1.00  0.00           C  
ATOM    776  O   THR A 417       4.211   5.992   6.669  1.00  0.00           O  
ATOM    777  CB  THR A 417       3.922   2.851   7.361  1.00  0.00           C  
ATOM    778  OG1 THR A 417       4.834   1.835   6.982  1.00  0.00           O  
ATOM    779  CG2 THR A 417       2.721   2.184   7.999  1.00  0.00           C  
ATOM    780  H   THR A 417       3.948   2.039   4.955  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.548   4.087   6.280  1.00  0.00           H  
ATOM    782  HB  THR A 417       4.399   3.461   8.114  1.00  0.00           H  
ATOM    783  HG1 THR A 417       4.353   1.083   6.633  1.00  0.00           H  
ATOM    784 HG21 THR A 417       3.048   1.558   8.816  1.00  0.00           H  
ATOM    785 HG22 THR A 417       2.212   1.579   7.264  1.00  0.00           H  
ATOM    786 HG23 THR A 417       2.046   2.939   8.374  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.631   4.762   5.430  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.624   5.824   5.302  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.166   6.926   4.346  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.496   8.093   4.533  1.00  0.00           O  
ATOM    791  CB  LYS A 418       7.956   5.244   4.824  1.00  0.00           C  
ATOM    792  CG  LYS A 418       8.866   4.796   5.957  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.831   3.709   5.503  1.00  0.00           C  
ATOM    794  CE  LYS A 418       9.695   2.453   6.350  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.262   1.258   5.665  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.805   3.893   5.012  1.00  0.00           H  
ATOM    797  HA  LYS A 418       6.767   6.257   6.282  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       7.758   4.390   4.192  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.477   5.994   4.248  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.436   5.645   6.303  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       8.259   4.413   6.763  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       9.622   3.460   4.474  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.841   4.082   5.588  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      10.218   2.605   7.282  1.00  0.00           H  
ATOM    805  HE3 LYS A 418       8.648   2.280   6.548  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418       9.833   1.147   4.725  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      10.072   0.402   6.224  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      11.291   1.364   5.555  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.429   6.553   3.307  1.00  0.00           N  
ATOM    810  CA  GLU A 419       4.957   7.530   2.328  1.00  0.00           C  
ATOM    811  C   GLU A 419       3.837   8.407   2.888  1.00  0.00           C  
ATOM    812  O   GLU A 419       3.771   9.601   2.596  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.497   6.832   1.043  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.229   6.013   1.203  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.551   5.725  -0.122  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       2.759   6.504  -1.076  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.812   4.721  -0.206  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.204   5.608   3.192  1.00  0.00           H  
ATOM    819  HA  GLU A 419       5.795   8.168   2.087  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.317   7.584   0.285  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.285   6.173   0.705  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       3.483   5.073   1.669  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.538   6.557   1.833  1.00  0.00           H  
ATOM    824  N   LEU A 420       2.948   7.809   3.677  1.00  0.00           N  
ATOM    825  CA  LEU A 420       1.823   8.544   4.252  1.00  0.00           C  
ATOM    826  C   LEU A 420       2.272   9.528   5.328  1.00  0.00           C  
ATOM    827  O   LEU A 420       1.799  10.662   5.374  1.00  0.00           O  
ATOM    828  CB  LEU A 420       0.786   7.578   4.835  1.00  0.00           C  
ATOM    829  CG  LEU A 420       1.319   6.588   5.873  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       1.349   7.222   7.257  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.469   5.326   5.883  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.042   6.852   3.866  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.360   9.103   3.453  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.005   8.164   5.298  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       0.355   7.016   4.024  1.00  0.00           H  
ATOM    836  HG  LEU A 420       2.328   6.310   5.611  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       2.320   7.065   7.703  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       0.590   6.771   7.879  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       1.159   8.283   7.172  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.574   5.594   5.808  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.637   4.787   6.804  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.742   4.702   5.046  1.00  0.00           H  
ATOM    843  N   LEU A 421       3.172   9.093   6.201  1.00  0.00           N  
ATOM    844  CA  LEU A 421       3.652   9.955   7.276  1.00  0.00           C  
ATOM    845  C   LEU A 421       4.540  11.075   6.731  1.00  0.00           C  
ATOM    846  O   LEU A 421       4.581  12.172   7.291  1.00  0.00           O  
ATOM    847  CB  LEU A 421       4.356   9.126   8.373  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.889   9.174   8.415  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       6.472   8.765   7.076  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.381  10.556   8.828  1.00  0.00           C  
ATOM    851  H   LEU A 421       3.512   8.174   6.127  1.00  0.00           H  
ATOM    852  HA  LEU A 421       2.779  10.417   7.715  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       3.989   9.466   9.332  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       4.061   8.091   8.243  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.237   8.464   9.152  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       7.186   7.970   7.222  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       6.964   9.612   6.622  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       5.676   8.421   6.432  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.200  10.452   9.524  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       5.575  11.100   9.298  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       6.718  11.094   7.954  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.256  10.796   5.645  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.145  11.785   5.038  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.365  12.981   4.499  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.738  14.132   4.727  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.948  11.147   3.904  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.453  11.244   4.092  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.146   9.902   3.964  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.535   9.539   2.834  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       9.301   9.212   4.995  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.188   9.905   5.242  1.00  0.00           H  
ATOM    872  HA  GLU A 422       6.827  12.129   5.801  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       6.681  10.105   3.831  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.691  11.638   2.976  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.855  11.910   3.344  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.655  11.644   5.076  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.286  12.701   3.776  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.461  13.757   3.198  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.734  14.545   4.284  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.470  15.738   4.126  1.00  0.00           O  
ATOM    881  CB  LEU A 423       2.454  13.164   2.208  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.256  12.454   2.843  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.047  13.375   2.878  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.931  11.172   2.089  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.044  11.764   3.622  1.00  0.00           H  
ATOM    886  HA  LEU A 423       4.118  14.430   2.665  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       2.081  13.967   1.583  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       2.975  12.452   1.581  1.00  0.00           H  
ATOM    889  HG  LEU A 423       1.501  12.191   3.861  1.00  0.00           H  
ATOM    890 HD11 LEU A 423      -0.555  13.148   3.746  1.00  0.00           H  
ATOM    891 HD12 LEU A 423      -0.542  13.230   1.984  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.377  14.402   2.928  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       0.618  11.416   1.084  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       0.135  10.648   2.597  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       1.808  10.545   2.050  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.412  13.873   5.383  1.00  0.00           N  
ATOM    897  CA  ASP A 424       1.714  14.513   6.494  1.00  0.00           C  
ATOM    898  C   ASP A 424       2.661  15.374   7.330  1.00  0.00           C  
ATOM    899  O   ASP A 424       2.231  16.045   8.269  1.00  0.00           O  
ATOM    900  CB  ASP A 424       1.052  13.456   7.380  1.00  0.00           C  
ATOM    901  CG  ASP A 424      -0.351  13.849   7.799  1.00  0.00           C  
ATOM    902  OD1 ASP A 424      -1.249  13.856   6.931  1.00  0.00           O  
ATOM    903  OD2 ASP A 424      -0.552  14.150   8.994  1.00  0.00           O  
ATOM    904  H   ASP A 424       2.648  12.924   5.450  1.00  0.00           H  
ATOM    905  HA  ASP A 424       0.947  15.148   6.077  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       0.997  12.523   6.838  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       1.648  13.316   8.270  1.00  0.00           H  
ATOM    908  N   SER A 425       3.949  15.355   6.991  1.00  0.00           N  
ATOM    909  CA  SER A 425       4.941  16.136   7.721  1.00  0.00           C  
ATOM    910  C   SER A 425       5.040  17.563   7.182  1.00  0.00           C  
ATOM    911  O   SER A 425       5.760  18.393   7.737  1.00  0.00           O  
ATOM    912  CB  SER A 425       6.310  15.457   7.643  1.00  0.00           C  
ATOM    913  OG  SER A 425       6.454  14.482   8.661  1.00  0.00           O  
ATOM    914  H   SER A 425       4.238  14.802   6.236  1.00  0.00           H  
ATOM    915  HA  SER A 425       4.631  16.178   8.755  1.00  0.00           H  
ATOM    916  HB2 SER A 425       6.417  14.975   6.683  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.084  16.200   7.761  1.00  0.00           H  
ATOM    918  HG  SER A 425       6.226  14.868   9.510  1.00  0.00           H  
ATOM    919  N   VAL A 426       4.317  17.848   6.101  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.337  19.177   5.501  1.00  0.00           C  
ATOM    921  C   VAL A 426       3.709  20.209   6.433  1.00  0.00           C  
ATOM    922  O   VAL A 426       2.679  19.953   7.056  1.00  0.00           O  
ATOM    923  CB  VAL A 426       3.592  19.200   4.153  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       4.288  18.301   3.142  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       2.137  18.788   4.333  1.00  0.00           C  
ATOM    926  H   VAL A 426       3.761  17.151   5.696  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.368  19.448   5.324  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.611  20.212   3.772  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.139  18.695   2.147  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       3.876  17.306   3.201  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       5.345  18.266   3.360  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       1.493  19.578   3.977  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       1.940  18.609   5.381  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       1.944  17.886   3.772  1.00  0.00           H  
ATOM    935  N   GLU A 427       4.338  21.377   6.523  1.00  0.00           N  
ATOM    936  CA  GLU A 427       3.842  22.448   7.379  1.00  0.00           C  
ATOM    937  C   GLU A 427       2.594  23.088   6.781  1.00  0.00           C  
ATOM    938  O   GLU A 427       2.368  23.023   5.573  1.00  0.00           O  
ATOM    939  CB  GLU A 427       4.925  23.510   7.581  1.00  0.00           C  
ATOM    940  CG  GLU A 427       6.201  22.966   8.204  1.00  0.00           C  
ATOM    941  CD  GLU A 427       7.434  23.736   7.774  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       7.551  24.924   8.144  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       8.282  23.153   7.067  1.00  0.00           O  
ATOM    944  H   GLU A 427       5.155  21.521   6.001  1.00  0.00           H  
ATOM    945  HA  GLU A 427       3.589  22.017   8.336  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       5.174  23.941   6.623  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       4.538  24.284   8.226  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.115  23.024   9.278  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       6.318  21.933   7.909  1.00  0.00           H  
ATOM    950  N   THR A 428       1.784  23.707   7.636  1.00  0.00           N  
ATOM    951  CA  THR A 428       0.558  24.359   7.193  1.00  0.00           C  
ATOM    952  C   THR A 428       0.382  25.710   7.878  1.00  0.00           C  
ATOM    953  O   THR A 428       0.133  25.779   9.082  1.00  0.00           O  
ATOM    954  CB  THR A 428      -0.651  23.467   7.480  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.751  23.189   8.866  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.607  22.144   6.749  1.00  0.00           C  
ATOM    957  H   THR A 428       2.019  23.724   8.588  1.00  0.00           H  
ATOM    958  HA  THR A 428       0.632  24.516   6.127  1.00  0.00           H  
ATOM    959  HB  THR A 428      -1.548  23.985   7.173  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.598  22.775   9.049  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -1.373  21.490   7.139  1.00  0.00           H  
ATOM    962 HG22 THR A 428       0.363  21.687   6.890  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -0.777  22.308   5.695  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.515  26.782   7.105  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.368  28.117   7.655  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.083  28.543   7.760  1.00  0.00           C  
ATOM    967  O   GLY A 429      -1.471  29.219   8.714  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.714  26.666   6.152  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       0.810  28.139   8.640  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.891  28.816   7.020  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.887  28.149   6.778  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -3.294  28.504   6.782  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.995  28.110   5.497  1.00  0.00           C  
ATOM    974  O   GLY A 430      -4.691  28.924   4.888  1.00  0.00           O  
ATOM    975  H   GLY A 430      -1.522  27.612   6.044  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -3.777  28.003   7.611  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -3.383  29.575   6.915  1.00  0.00           H  
ATOM    978  N   GLN A 431      -3.809  26.862   5.082  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -4.429  26.361   3.860  1.00  0.00           C  
ATOM    980  C   GLN A 431      -5.209  25.078   4.131  1.00  0.00           C  
ATOM    981  O   GLN A 431      -4.624  24.035   4.422  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -3.364  26.109   2.791  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -2.909  27.370   2.075  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -1.484  27.269   1.568  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -1.248  26.919   0.411  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -0.525  27.577   2.433  1.00  0.00           N  
ATOM    987  H   GLN A 431      -3.243  26.262   5.611  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -5.114  27.116   3.503  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -2.503  25.654   3.257  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -3.766  25.428   2.055  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -3.563  27.548   1.235  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -2.974  28.202   2.762  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -0.789  27.849   3.341  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       0.410  27.520   2.129  1.00  0.00           H  
ATOM    995  N   ASP A 432      -6.531  25.164   4.033  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -7.390  24.009   4.266  1.00  0.00           C  
ATOM    997  C   ASP A 432      -7.190  22.954   3.183  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.304  21.756   3.441  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.858  24.441   4.308  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -9.660  23.661   5.331  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -9.617  22.413   5.294  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432     -10.332  24.298   6.170  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -6.938  26.023   3.796  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -7.122  23.584   5.221  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.911  25.489   4.560  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -9.300  24.285   3.335  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.889  23.409   1.971  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.672  22.504   0.848  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.486  21.582   1.113  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.531  20.392   0.804  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -6.438  23.301  -0.438  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -7.156  22.739  -1.522  1.00  0.00           O  
ATOM   1013  H   SER A 433      -6.811  24.375   1.828  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.560  21.903   0.731  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -6.770  24.319  -0.293  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -5.382  23.293  -0.678  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -6.746  21.910  -1.783  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.426  22.140   1.689  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.228  21.367   1.996  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.475  20.410   3.157  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.009  19.271   3.143  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -2.041  22.285   2.345  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.764  21.473   2.502  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.869  23.362   1.285  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -4.450  23.094   1.913  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.967  20.795   1.120  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -2.251  22.769   3.289  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.844  20.563   1.926  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.619  21.228   3.543  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434       0.076  22.052   2.147  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.639  22.900   0.337  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.063  24.022   1.570  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -2.784  23.929   1.197  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.211  20.878   4.159  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.520  20.061   5.328  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.377  18.860   4.937  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.127  17.737   5.376  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.244  20.901   6.383  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.669  20.750   7.783  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.139  22.072   8.315  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -3.972  22.050   9.766  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -3.715  23.132  10.499  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -3.595  24.320   9.921  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -3.578  23.024  11.814  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.555  21.795   4.113  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.588  19.706   5.740  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.183  21.942   6.100  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.284  20.606   6.410  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -5.447  20.395   8.443  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -3.863  20.033   7.755  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.182  22.273   7.855  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -4.834  22.856   8.053  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -4.055  21.185  10.218  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -3.698  24.409   8.931  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -3.403  25.129  10.478  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -3.667  22.129  12.254  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -3.385  23.835  12.365  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.387  19.107   4.111  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.282  18.048   3.658  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.566  17.089   2.712  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.728  15.872   2.805  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.503  18.651   2.961  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.611  17.645   2.695  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.578  18.111   1.624  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -11.628  18.679   1.926  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -10.228  17.872   0.366  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.534  20.023   3.798  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.611  17.499   4.527  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.904  19.439   3.580  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.193  19.071   2.016  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.164  16.715   2.375  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.161  17.483   3.611  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -9.374  17.412   0.201  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.839  18.165  -0.348  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.783  17.647   1.793  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.052  16.845   0.817  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.106  15.857   1.492  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.043  14.688   1.109  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.280  17.751  -0.131  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.703  18.623   1.764  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.775  16.292   0.235  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -4.021  18.667   0.378  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -4.892  17.978  -0.991  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.378  17.250  -0.453  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.368  16.328   2.491  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.424  15.473   3.205  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.156  14.446   4.063  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -2.752  13.285   4.135  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.485  16.315   4.074  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.207  17.183   5.092  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -1.312  18.304   5.598  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.648  18.698   6.964  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -1.426  17.934   8.031  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -0.868  16.738   7.895  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -1.762  18.368   9.239  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.455  17.268   2.751  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -1.837  14.949   2.466  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -0.818  15.652   4.609  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -0.903  16.961   3.431  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.079  17.615   4.629  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -2.507  16.568   5.929  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -0.285  17.966   5.573  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -1.429  19.160   4.947  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -2.060  19.578   7.093  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -0.611  16.405   6.988  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -0.703  16.168   8.700  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -2.182  19.269   9.347  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -1.596  17.794  10.040  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.234  14.876   4.709  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.018  13.986   5.558  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -5.686  12.894   4.727  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -5.867  11.769   5.192  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.075  14.781   6.330  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -5.868  14.764   7.836  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -4.876  15.830   8.276  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -5.444  16.703   9.385  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -4.847  16.374  10.711  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.510  15.811   4.612  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -4.344  13.522   6.263  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.051  15.808   5.997  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.050  14.366   6.118  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -6.816  14.945   8.321  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -5.493  13.793   8.127  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -3.980  15.347   8.637  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -4.633  16.455   7.428  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -5.237  17.737   9.155  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -6.512  16.553   9.434  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -4.480  15.401  10.706  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -5.567  16.458  11.456  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -4.066  17.028  10.922  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.052  13.236   3.496  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -6.701  12.288   2.598  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -5.707  11.251   2.084  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.023  10.063   2.002  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.344  13.028   1.421  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.829  12.745   1.263  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.654  13.309   2.403  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.678  12.684   3.484  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.275  14.376   2.216  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -5.881  14.150   3.183  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.474  11.782   3.156  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -7.215  14.089   1.565  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.845  12.733   0.508  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -9.171  13.188   0.339  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.977  11.676   1.224  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.508  11.706   1.735  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.473  10.814   1.224  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.084   9.768   2.263  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -2.973   8.582   1.949  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.253  11.616   0.794  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.316  12.663   1.820  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.868  10.312   0.353  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.264  11.740  -0.279  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.355  11.093   1.087  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.275  12.586   1.267  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -2.886  10.210   3.500  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -2.516   9.307   4.584  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -3.681   8.392   4.945  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -3.491   7.210   5.232  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -2.078  10.085   5.840  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -1.614   9.130   6.933  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -0.985  11.086   5.494  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -2.993  11.165   3.690  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -1.681   8.704   4.250  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -2.931  10.632   6.212  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -0.640   9.432   7.288  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -1.557   8.127   6.535  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.318   9.151   7.752  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -1.408  12.078   5.442  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -0.549  10.830   4.540  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -0.219  11.062   6.256  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -4.889   8.949   4.928  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -6.089   8.187   5.250  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.308   7.066   4.240  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -6.707   5.957   4.601  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -7.312   9.107   5.281  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -7.665   9.813   6.907  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -4.974   9.896   4.690  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -5.953   7.752   6.230  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -7.151   9.928   4.597  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.181   8.550   4.967  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -6.973   9.530   7.510  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.039   7.359   2.973  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.202   6.370   1.915  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.254   5.197   2.130  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.627   4.039   1.936  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.945   7.006   0.547  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.376   6.131  -0.619  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -5.440   6.280  -1.807  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -6.097   7.048  -2.943  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -5.229   7.107  -4.151  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -5.720   8.256   2.745  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.219   6.010   1.951  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.485   7.939   0.489  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.888   7.204   0.448  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.376   5.099  -0.301  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -7.374   6.416  -0.919  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -4.554   6.813  -1.492  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -5.163   5.298  -2.161  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -7.024   6.559  -3.201  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -6.303   8.054  -2.609  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -5.275   8.054  -4.579  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -5.543   6.407  -4.853  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -4.242   6.903  -3.894  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.027   5.505   2.539  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.028   4.473   2.786  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.458   3.568   3.930  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.140   2.380   3.952  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.642   5.070   3.106  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.390   6.330   2.259  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -0.562   4.019   2.881  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445       0.006   6.433   1.673  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -3.792   6.445   2.680  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.943   3.879   1.893  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.628   5.339   4.152  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.091   6.345   1.436  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -1.551   7.202   2.880  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445       0.404   4.437   3.119  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.573   3.706   1.847  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.751   3.166   3.516  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445       0.053   5.868   0.754  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445       0.723   6.036   2.376  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445       0.235   7.468   1.472  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.194   4.139   4.873  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -4.686   3.392   6.015  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -5.657   2.312   5.549  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -5.628   1.183   6.037  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -5.361   4.350   6.998  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -6.177   3.667   8.078  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -5.525   3.757   9.443  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -6.178   4.073  10.437  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -4.228   3.481   9.495  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.424   5.085   4.792  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -3.842   2.923   6.500  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -4.600   4.946   7.478  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.018   5.005   6.445  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -7.142   4.144   8.122  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -6.298   2.622   7.821  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -3.772   3.237   8.657  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -3.777   3.533  10.368  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.507   2.666   4.590  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.474   1.722   4.047  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.755   0.545   3.399  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.197  -0.600   3.495  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.382   2.411   3.040  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.476   3.579   4.234  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.083   1.357   4.861  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -9.052   3.081   3.559  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -8.959   1.669   2.508  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -7.783   2.972   2.339  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.633   0.839   2.750  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.831  -0.187   2.094  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.209  -1.120   3.124  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -4.082  -2.322   2.894  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.711   0.429   1.234  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.280   1.508   0.312  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -3.009  -0.652   0.424  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.236   2.166  -0.563  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.331   1.772   2.719  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.482  -0.759   1.449  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.985   0.877   1.895  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -5.023   1.063  -0.337  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.743   2.278   0.915  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -3.655  -0.975  -0.379  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.783  -1.492   1.064  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.094  -0.255   0.012  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.550   2.725   0.054  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.720   2.834  -1.260  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.694   1.408  -1.108  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.819  -0.553   4.263  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.205  -1.329   5.334  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.126  -2.460   5.778  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.696  -3.605   5.912  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -2.877  -0.426   6.525  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.528   0.291   6.443  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.630   1.690   7.031  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -0.454  -0.514   7.158  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.947   0.411   4.383  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.288  -1.754   4.952  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.655   0.321   6.606  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -2.883  -1.033   7.421  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.242   0.386   5.405  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.933   2.383   6.260  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -0.668   1.986   7.423  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -2.360   1.694   7.826  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -0.676  -0.551   8.215  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449       0.507  -0.044   7.009  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -0.430  -1.518   6.760  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.398  -2.137   5.992  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.372  -3.139   6.407  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.514  -4.203   5.328  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.489  -5.400   5.614  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.726  -2.487   6.696  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.177  -2.635   8.140  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -8.640  -4.041   8.466  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.506  -4.566   7.735  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -8.135  -4.619   9.452  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.688  -1.211   5.861  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -6.001  -3.609   7.307  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.661  -1.433   6.468  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.474  -2.937   6.061  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.350  -2.385   8.789  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.993  -1.952   8.320  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.637  -3.760   4.081  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.749  -4.680   2.959  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.525  -5.587   2.917  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.597  -6.736   2.484  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.883  -3.908   1.642  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -8.080  -4.333   0.807  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.200  -3.499  -0.458  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -8.926  -2.190  -0.195  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.254  -1.473  -1.457  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.629  -2.795   3.912  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.631  -5.286   3.109  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.984  -2.856   1.864  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.990  -4.059   1.055  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.963  -5.373   0.531  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.980  -4.212   1.396  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -7.210  -3.282  -0.829  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.749  -4.063  -1.199  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.842  -2.401   0.337  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -8.295  -1.560   0.414  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -10.124  -0.915  -1.336  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -9.399  -2.155  -2.229  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451      -8.478  -0.832  -1.718  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.400  -5.052   3.390  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.151  -5.796   3.432  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.158  -6.778   4.599  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.637  -7.888   4.493  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.969  -4.834   3.565  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.703  -5.253   2.817  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.187  -4.046   2.564  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.048  -6.320   3.600  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.417  -4.134   3.728  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -3.058  -6.347   2.509  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.278  -3.865   3.192  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.725  -4.739   4.614  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.979  -5.671   1.859  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.065  -3.259   3.259  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       0.039  -3.694   1.554  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       1.223  -4.326   2.699  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452      -0.225  -7.297   3.230  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452      -0.210  -6.246   4.646  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.111  -6.174   3.479  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.755  -6.361   5.715  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.831  -7.208   6.899  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.617  -8.479   6.598  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.345  -9.539   7.164  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.484  -6.451   8.057  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -3.505  -5.616   8.866  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.189  -4.521   9.661  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -4.594  -3.510   9.051  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -4.319  -4.676  10.893  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.158  -5.465   5.742  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.824  -7.480   7.178  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.241  -5.792   7.659  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -4.950  -7.163   8.721  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -2.980  -6.264   9.552  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -2.795  -5.160   8.189  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.590  -8.367   5.700  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.414  -9.509   5.318  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.873 -10.175   4.057  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -6.181 -11.333   3.775  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.865  -9.073   5.102  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.034  -8.053   3.987  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.257  -8.354   3.133  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.875  -9.051   1.837  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -9.404  -8.333   0.643  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.757  -7.496   5.280  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.377 -10.223   6.126  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.457  -9.942   4.859  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -8.238  -8.638   6.018  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.146  -7.072   4.424  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -7.154  -8.071   3.360  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.923  -8.995   3.691  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.757  -7.426   2.899  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -7.798  -9.096   1.768  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -9.276 -10.054   1.850  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -9.122  -7.333   0.674  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.443  -8.388   0.625  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.031  -8.763  -0.227  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -5.056  -9.442   3.306  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -4.465  -9.971   2.083  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -3.229 -10.803   2.408  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.827 -11.668   1.630  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -4.086  -8.832   1.137  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -5.166  -8.498   0.122  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.738  -7.360  -0.793  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.345  -6.035  -0.357  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.835  -5.239  -1.516  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.839  -8.528   3.583  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -5.197 -10.603   1.604  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.884  -7.944   1.722  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -3.189  -9.111   0.598  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -5.366  -9.372  -0.479  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -6.063  -8.206   0.648  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -3.662  -7.276  -0.768  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -5.060  -7.580  -1.800  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -6.173  -6.234   0.305  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -4.593  -5.465   0.169  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.559  -4.241  -1.407  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -6.871  -5.295  -1.577  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -5.427  -5.605  -2.401  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.631 -10.531   3.563  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.447 -11.260   3.974  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.763 -12.684   4.390  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.807 -13.586   3.554  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.999  -9.832   4.142  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.750 -11.284   3.149  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.989 -10.744   4.807  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -1.988 -12.885   5.685  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.307 -14.210   6.212  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.255 -15.237   5.799  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -1.407 -16.420   6.172  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.690 -14.652   5.729  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.832 -14.397   6.714  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.415 -13.008   6.508  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.913 -15.458   6.562  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.290 -14.852   5.105  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -1.942 -12.124   6.301  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -2.318 -14.141   7.290  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.911 -14.129   4.810  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.655 -15.711   5.521  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.448 -14.452   7.723  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -4.653 -12.352   6.114  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -5.769 -12.622   7.453  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.237 -13.062   5.811  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -6.125 -15.608   5.515  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -6.809 -15.134   7.070  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -5.570 -16.386   6.997  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      15
ATOM     70  N   THR A 376      -0.396  24.662 -11.946  1.00  0.00           N  
ATOM     71  CA  THR A 376       0.110  23.851 -10.842  1.00  0.00           C  
ATOM     72  C   THR A 376       1.225  24.583 -10.095  1.00  0.00           C  
ATOM     73  O   THR A 376       2.349  24.681 -10.588  1.00  0.00           O  
ATOM     74  CB  THR A 376       0.630  22.511 -11.368  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -0.227  22.001 -12.374  1.00  0.00           O  
ATOM     76  CG2 THR A 376       0.754  21.454 -10.293  1.00  0.00           C  
ATOM     77  H   THR A 376      -1.349  24.890 -11.972  1.00  0.00           H  
ATOM     78  HA  THR A 376      -0.708  23.667 -10.162  1.00  0.00           H  
ATOM     79  HB  THR A 376       1.608  22.661 -11.799  1.00  0.00           H  
ATOM     80  HG1 THR A 376       0.263  21.397 -12.935  1.00  0.00           H  
ATOM     81 HG21 THR A 376       1.279  21.864  -9.443  1.00  0.00           H  
ATOM     82 HG22 THR A 376       1.304  20.608 -10.681  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -0.230  21.132  -9.987  1.00  0.00           H  
ATOM     84  N   PRO A 377       0.932  25.114  -8.893  1.00  0.00           N  
ATOM     85  CA  PRO A 377       1.922  25.843  -8.090  1.00  0.00           C  
ATOM     86  C   PRO A 377       3.213  25.051  -7.887  1.00  0.00           C  
ATOM     87  O   PRO A 377       3.380  23.966  -8.445  1.00  0.00           O  
ATOM     88  CB  PRO A 377       1.200  26.067  -6.761  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -0.240  26.084  -7.131  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -0.380  25.057  -8.220  1.00  0.00           C  
ATOM     91  HA  PRO A 377       2.160  26.798  -8.536  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       1.429  25.257  -6.081  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       1.510  27.010  -6.331  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -0.847  25.819  -6.279  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -0.515  27.060  -7.500  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -0.557  24.077  -7.797  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -1.175  25.330  -8.899  1.00  0.00           H  
ATOM     98  N   PRO A 378       4.155  25.598  -7.099  1.00  0.00           N  
ATOM     99  CA  PRO A 378       5.450  24.960  -6.840  1.00  0.00           C  
ATOM    100  C   PRO A 378       5.359  23.738  -5.926  1.00  0.00           C  
ATOM    101  O   PRO A 378       5.598  22.612  -6.360  1.00  0.00           O  
ATOM    102  CB  PRO A 378       6.279  26.066  -6.164  1.00  0.00           C  
ATOM    103  CG  PRO A 378       5.483  27.322  -6.315  1.00  0.00           C  
ATOM    104  CD  PRO A 378       4.050  26.895  -6.421  1.00  0.00           C  
ATOM    105  HA  PRO A 378       5.930  24.671  -7.763  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       6.429  25.820  -5.122  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       7.238  26.149  -6.660  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       5.623  27.950  -5.448  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       5.786  27.843  -7.211  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.612  26.787  -5.440  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       3.486  27.599  -7.015  1.00  0.00           H  
ATOM    112  N   SER A 379       5.045  23.968  -4.653  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.965  22.881  -3.679  1.00  0.00           C  
ATOM    114  C   SER A 379       3.767  21.975  -3.915  1.00  0.00           C  
ATOM    115  O   SER A 379       3.758  20.827  -3.472  1.00  0.00           O  
ATOM    116  CB  SER A 379       4.931  23.438  -2.255  1.00  0.00           C  
ATOM    117  OG  SER A 379       6.167  24.043  -1.915  1.00  0.00           O  
ATOM    118  H   SER A 379       4.886  24.888  -4.357  1.00  0.00           H  
ATOM    119  HA  SER A 379       5.851  22.284  -3.798  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.150  24.179  -2.179  1.00  0.00           H  
ATOM    121  HB3 SER A 379       4.735  22.635  -1.560  1.00  0.00           H  
ATOM    122  HG  SER A 379       6.165  24.960  -2.201  1.00  0.00           H  
ATOM    123  N   ILE A 380       2.769  22.473  -4.625  1.00  0.00           N  
ATOM    124  CA  ILE A 380       1.596  21.671  -4.922  1.00  0.00           C  
ATOM    125  C   ILE A 380       2.007  20.415  -5.681  1.00  0.00           C  
ATOM    126  O   ILE A 380       1.368  19.370  -5.569  1.00  0.00           O  
ATOM    127  CB  ILE A 380       0.553  22.465  -5.734  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -0.004  23.605  -4.884  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -0.574  21.554  -6.207  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -0.774  23.132  -3.670  1.00  0.00           C  
ATOM    131  H   ILE A 380       2.827  23.388  -4.970  1.00  0.00           H  
ATOM    132  HA  ILE A 380       1.147  21.379  -3.982  1.00  0.00           H  
ATOM    133  HB  ILE A 380       1.040  22.879  -6.604  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       0.814  24.221  -4.537  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -0.670  24.201  -5.488  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -1.467  22.141  -6.368  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -0.768  20.803  -5.457  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -0.286  21.076  -7.131  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -1.734  23.624  -3.638  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -0.217  23.371  -2.776  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -0.918  22.063  -3.729  1.00  0.00           H  
ATOM    142  N   LYS A 381       3.086  20.530  -6.451  1.00  0.00           N  
ATOM    143  CA  LYS A 381       3.593  19.406  -7.232  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.946  18.229  -6.326  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.803  17.071  -6.716  1.00  0.00           O  
ATOM    146  CB  LYS A 381       4.820  19.830  -8.037  1.00  0.00           C  
ATOM    147  CG  LYS A 381       4.535  20.928  -9.050  1.00  0.00           C  
ATOM    148  CD  LYS A 381       4.627  20.410 -10.478  1.00  0.00           C  
ATOM    149  CE  LYS A 381       3.950  21.354 -11.459  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       3.196  20.619 -12.512  1.00  0.00           N  
ATOM    151  H   LYS A 381       3.562  21.391  -6.485  1.00  0.00           H  
ATOM    152  HA  LYS A 381       2.813  19.095  -7.915  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       5.577  20.189  -7.355  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       5.205  18.970  -8.566  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       3.540  21.310  -8.882  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       5.255  21.722  -8.918  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       5.667  20.312 -10.749  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       4.146  19.444 -10.531  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       3.264  21.987 -10.914  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       4.706  21.967 -11.929  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       2.184  20.855 -12.458  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       3.307  19.593 -12.385  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       3.553  20.881 -13.454  1.00  0.00           H  
ATOM    164  N   LYS A 382       4.409  18.533  -5.118  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.782  17.493  -4.165  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.561  16.732  -3.691  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.597  15.514  -3.518  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.534  18.093  -2.976  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.985  18.428  -3.280  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.621  19.230  -2.156  1.00  0.00           C  
ATOM    171  CE  LYS A 382       8.487  18.354  -1.265  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       9.907  18.341  -1.711  1.00  0.00           N  
ATOM    173  H   LYS A 382       4.503  19.474  -4.861  1.00  0.00           H  
ATOM    174  HA  LYS A 382       5.421  16.806  -4.677  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       5.034  19.000  -2.667  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.515  17.386  -2.159  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       7.537  17.510  -3.410  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       7.027  19.006  -4.192  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       8.235  20.007  -2.585  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       6.839  19.675  -1.557  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.440  18.731  -0.255  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       8.101  17.345  -1.291  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       9.988  17.865  -2.633  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382      10.495  17.833  -1.020  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382      10.263  19.313  -1.803  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.477  17.456  -3.503  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.224  16.852  -3.072  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.774  15.829  -4.105  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.213  14.786  -3.771  1.00  0.00           O  
ATOM    190  CB  ILE A 383       0.115  17.906  -2.882  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.607  19.042  -1.982  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.133  17.263  -2.298  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       1.104  18.573  -0.632  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.518  18.416  -3.679  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.395  16.354  -2.128  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.137  18.309  -3.851  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       1.420  19.557  -2.473  1.00  0.00           H  
ATOM    198 HG13 ILE A 383      -0.203  19.737  -1.815  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -0.900  16.835  -1.334  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.482  16.486  -2.961  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.903  18.011  -2.183  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       0.771  19.259   0.132  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       2.184  18.537  -0.638  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       0.713  17.588  -0.427  1.00  0.00           H  
ATOM    205  N   ILE A 384       1.060  16.136  -5.365  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.726  15.248  -6.475  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.690  14.078  -6.492  1.00  0.00           C  
ATOM    208  O   ILE A 384       1.297  12.924  -6.661  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.821  15.953  -7.849  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.801  17.474  -7.704  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -0.304  15.496  -8.762  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.453  18.004  -7.042  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.530  16.972  -5.546  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.281  14.885  -6.335  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.758  15.662  -8.302  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.652  17.776  -7.110  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       0.873  17.921  -8.687  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -0.013  14.583  -9.260  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -0.499  16.261  -9.499  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.194  15.322  -8.178  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -0.561  17.562  -6.063  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -1.313  17.754  -7.646  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -0.383  19.078  -6.946  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.963  14.405  -6.318  1.00  0.00           N  
ATOM    225  CA  HIS A 385       4.022  13.400  -6.312  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.759  12.334  -5.251  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.860  11.137  -5.523  1.00  0.00           O  
ATOM    228  CB  HIS A 385       5.379  14.062  -6.066  1.00  0.00           C  
ATOM    229  CG  HIS A 385       6.365  13.834  -7.170  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       7.212  12.752  -7.162  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.598  14.571  -8.284  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.936  12.852  -8.262  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.600  13.938  -8.974  1.00  0.00           N  
ATOM    234  H   HIS A 385       3.197  15.357  -6.199  1.00  0.00           H  
ATOM    235  HA  HIS A 385       4.034  12.927  -7.283  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       5.239  15.127  -5.963  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.806  13.671  -5.154  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       6.094  15.480  -8.574  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.703  12.148  -8.551  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       8.112  14.320  -9.718  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.420  12.775  -4.044  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.145  11.856  -2.947  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.835  11.106  -3.173  1.00  0.00           C  
ATOM    244  O   VAL A 386       1.751   9.900  -2.941  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.078  12.594  -1.595  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.865  11.610  -0.454  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.340  13.414  -1.371  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.356  13.740  -3.888  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.953  11.139  -2.902  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.235  13.269  -1.618  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       3.070  12.099   0.486  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       3.532  10.768  -0.575  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       1.842  11.262  -0.465  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       5.104  13.097  -2.064  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.690  13.269  -0.359  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.122  14.460  -1.528  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.812  11.826  -3.626  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.490  11.220  -3.880  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.397  10.189  -4.995  1.00  0.00           C  
ATOM    260  O   LEU A 387      -1.013   9.127  -4.925  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.524  12.291  -4.232  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.981  11.888  -3.995  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.804  13.090  -3.560  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.570  11.262  -5.250  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.936  12.785  -3.793  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.794  10.716  -2.978  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.314  13.171  -3.636  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.408  12.544  -5.278  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -3.020  11.153  -3.205  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -4.854  12.876  -3.697  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.531  13.948  -4.155  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.613  13.299  -2.518  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.913  12.042  -5.914  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.401  10.628  -4.980  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -2.814  10.673  -5.748  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.396  10.499  -6.011  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.590   9.588  -7.127  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.238   8.302  -6.630  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.952   7.213  -7.126  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.463  10.236  -8.204  1.00  0.00           C  
ATOM    281  CG  GLU A 388       1.229   9.673  -9.597  1.00  0.00           C  
ATOM    282  CD  GLU A 388       2.226  10.196 -10.612  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       3.414  10.343 -10.254  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       1.820  10.460 -11.763  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.875  11.355  -6.001  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.380   9.355  -7.544  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.256  11.295  -8.229  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.500  10.086  -7.948  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       1.313   8.597  -9.555  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.233   9.944  -9.919  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.110   8.446  -5.636  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.800   7.304  -5.054  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.804   6.371  -4.376  1.00  0.00           C  
ATOM    294  O   LYS A 389       1.906   5.150  -4.484  1.00  0.00           O  
ATOM    295  CB  LYS A 389       3.853   7.778  -4.048  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.210   7.117  -4.232  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.120   7.375  -3.042  1.00  0.00           C  
ATOM    298  CE  LYS A 389       6.380   8.861  -2.846  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       6.031   9.308  -1.469  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.281   9.344  -5.277  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.291   6.770  -5.853  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       3.979   8.845  -4.155  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.504   7.564  -3.048  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.069   6.052  -4.341  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.675   7.515  -5.123  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       5.653   6.982  -2.152  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       7.062   6.873  -3.208  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.426   9.057  -3.023  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       5.785   9.416  -3.557  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       6.882   9.324  -0.872  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       5.337   8.659  -1.047  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       5.622  10.264  -1.497  1.00  0.00           H  
ATOM    313  N   VAL A 390       0.835   6.961  -3.683  1.00  0.00           N  
ATOM    314  CA  VAL A 390      -0.190   6.188  -2.995  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.994   5.358  -3.990  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.366   4.219  -3.709  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -1.149   7.104  -2.209  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -2.186   6.282  -1.456  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -0.370   7.995  -1.253  1.00  0.00           C  
ATOM    320  H   VAL A 390       0.803   7.939  -3.641  1.00  0.00           H  
ATOM    321  HA  VAL A 390       0.300   5.525  -2.296  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.668   7.736  -2.913  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -1.699   5.454  -0.961  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -2.920   5.904  -2.153  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -2.674   6.904  -0.722  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       0.515   7.476  -0.917  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.990   8.239  -0.402  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -0.084   8.903  -1.761  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.252   5.940  -5.157  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.005   5.260  -6.200  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.292   3.983  -6.635  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.923   2.947  -6.848  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.194   6.194  -7.396  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.649   6.478  -7.725  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -3.809   7.595  -8.731  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.718   7.380  -9.940  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.049   8.800  -8.233  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.925   6.849  -5.321  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.973   5.004  -5.799  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.710   7.133  -7.177  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.729   5.754  -8.265  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -4.097   5.583  -8.126  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -4.162   6.761  -6.817  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -4.108   8.894  -7.254  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.158   9.546  -8.859  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.029   4.065  -6.756  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.832   2.916  -7.156  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.915   1.898  -6.024  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.768   0.696  -6.242  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.238   3.366  -7.562  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.453   3.402  -9.058  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       1.544   4.038  -9.894  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       3.565   2.800  -9.634  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       1.737   4.073 -11.262  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.765   2.832 -11.001  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       2.849   3.468 -11.811  1.00  0.00           C  
ATOM    357  OH  TYR A 392       3.045   3.502 -13.172  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.475   4.918  -6.566  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.350   2.454  -8.004  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.416   4.359  -7.179  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.964   2.686  -7.139  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       0.674   4.510  -9.462  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       4.281   2.301  -8.997  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       1.019   4.572 -11.896  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       4.636   2.358 -11.430  1.00  0.00           H  
ATOM    366  HH  TYR A 392       2.833   4.377 -13.505  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.151   2.391  -4.812  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.253   1.529  -3.641  1.00  0.00           C  
ATOM    369  C   LEU A 393      -0.034   0.734  -3.441  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.003  -0.459  -3.138  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.553   2.364  -2.393  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.029   2.424  -1.996  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.515   1.057  -1.541  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.873   2.933  -3.155  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.258   3.359  -4.702  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.066   0.839  -3.806  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.207   3.374  -2.570  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       0.997   1.947  -1.562  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.144   3.111  -1.170  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       3.293   0.927  -0.492  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.581   0.985  -1.696  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       3.015   0.289  -2.112  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       4.653   3.576  -2.777  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       3.248   3.488  -3.839  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       4.316   2.094  -3.673  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.168   1.402  -3.615  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.467   0.759  -3.454  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.624  -0.397  -4.438  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.088  -1.476  -4.072  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.592   1.775  -3.661  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.971   1.232  -3.322  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.969   2.331  -3.011  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -6.262   3.139  -3.917  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.456   2.384  -1.863  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.132   2.352  -3.857  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.523   0.371  -2.449  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.403   2.636  -3.037  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.596   2.085  -4.696  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.337   0.663  -4.162  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.888   0.588  -2.459  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.233  -0.162  -5.686  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.330  -1.184  -6.721  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.493  -2.407  -6.362  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.872  -3.540  -6.656  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.877  -0.618  -8.068  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.398  -1.400  -9.264  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -1.285  -1.898 -10.166  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -1.260  -1.601 -11.361  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -0.358  -2.659  -9.597  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.870   0.721  -5.917  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.365  -1.481  -6.797  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -2.224   0.401  -8.153  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.797  -0.625  -8.103  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -2.957  -2.251  -8.906  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.049  -0.759  -9.840  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -0.445  -2.854  -8.636  1.00  0.00           H  
ATOM    417 HE22 GLN A 395       0.375  -2.996 -10.160  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.348  -2.170  -5.729  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.547  -3.252  -5.333  1.00  0.00           C  
ATOM    420  C   GLU A 396      -0.062  -4.091  -4.213  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.017  -5.319  -4.254  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.897  -2.687  -4.889  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.089  -3.461  -5.430  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.095  -3.813  -4.351  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.471  -2.912  -3.573  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.507  -4.990  -4.285  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.098  -1.245  -5.525  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.700  -3.885  -6.195  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.976  -1.665  -5.229  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       1.945  -2.702  -3.810  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.734  -4.376  -5.880  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       3.583  -2.860  -6.180  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.626  -3.422  -3.211  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.238  -4.115  -2.084  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.385  -5.007  -2.549  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.553  -6.123  -2.058  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.767  -3.122  -1.030  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.183  -3.857   0.240  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.720  -2.059  -0.726  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.630  -2.442  -3.232  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.481  -4.733  -1.619  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.641  -2.631  -1.435  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -3.241  -3.722   0.403  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.636  -3.459   1.082  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -1.965  -4.909   0.135  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.977  -1.145  -1.241  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       0.248  -2.402  -1.060  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -0.691  -1.877   0.338  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.166  -4.512  -3.506  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.289  -5.274  -4.044  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.802  -6.596  -4.625  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.451  -7.632  -4.476  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -5.016  -4.464  -5.119  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.466  -4.874  -5.315  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.644  -5.866  -6.448  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -5.789  -5.886  -7.358  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.637  -6.622  -6.425  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.978  -3.620  -3.864  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.972  -5.479  -3.233  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.994  -3.420  -4.844  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.499  -4.590  -6.059  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.825  -5.327  -4.403  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -7.050  -3.993  -5.532  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.647  -6.548  -5.279  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -2.051  -7.735  -5.878  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.322  -8.553  -4.820  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.578  -9.744  -4.652  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.069  -7.331  -6.978  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.805  -8.430  -7.992  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.117  -7.984  -9.109  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.378  -7.364 -10.075  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       1.333  -8.253  -9.020  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.179  -5.692  -5.354  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.842  -8.333  -6.308  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.465  -6.471  -7.501  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.126  -7.061  -6.519  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.350  -9.266  -7.482  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.746  -8.740  -8.421  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.411  -7.881  -4.120  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.399  -8.481  -3.060  1.00  0.00           C  
ATOM    481  C   PHE A 400      -0.212  -9.745  -2.475  1.00  0.00           C  
ATOM    482  O   PHE A 400      -1.275  -9.712  -1.856  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.603  -7.468  -1.939  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.606  -7.891  -0.915  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.932  -8.051  -1.266  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.228  -8.114   0.396  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.870  -8.429  -0.325  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.158  -8.491   1.344  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.483  -8.649   0.984  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.269  -6.936  -4.326  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.361  -8.724  -3.480  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.949  -6.548  -2.364  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.340  -7.302  -1.434  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.230  -7.878  -2.291  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.192  -7.991   0.675  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.905  -8.551  -0.611  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.849  -8.660   2.364  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.212  -8.947   1.724  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.496 -10.846  -2.647  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.068 -12.122  -2.109  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.012 -12.535  -0.991  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.199 -13.721  -0.723  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.045 -13.219  -3.190  1.00  0.00           C  
ATOM    504  CG1 VAL A 401      -1.024 -12.922  -4.230  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       1.412 -13.353  -3.842  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.351 -10.795  -3.125  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.930 -12.004  -1.710  1.00  0.00           H  
ATOM    508  HB  VAL A 401      -0.197 -14.158  -2.715  1.00  0.00           H  
ATOM    509 HG11 VAL A 401      -1.127 -13.770  -4.892  1.00  0.00           H  
ATOM    510 HG12 VAL A 401      -0.737 -12.052  -4.803  1.00  0.00           H  
ATOM    511 HG13 VAL A 401      -1.965 -12.734  -3.736  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       1.611 -14.394  -4.052  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       2.170 -12.970  -3.174  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       1.429 -12.791  -4.765  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.623 -11.535  -0.348  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.556 -11.802   0.718  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.980 -12.663   1.814  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.871 -13.186   1.704  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.447 -10.604  -0.609  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.420 -12.299   0.305  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       2.869 -10.865   1.146  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.755 -12.803   2.872  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.352 -13.607   4.027  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.621 -12.869   5.335  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.618 -12.166   5.465  1.00  0.00           O  
ATOM    526  CB  LYS A 403       3.084 -14.950   4.026  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.486 -15.968   3.068  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.911 -15.700   1.632  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.913 -16.735   1.142  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       4.545 -16.331  -0.144  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.621 -12.339   2.875  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.290 -13.789   3.946  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       4.116 -14.785   3.743  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       3.052 -15.366   5.024  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.819 -16.955   3.353  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.409 -15.916   3.130  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.039 -15.732   0.997  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.364 -14.721   1.576  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.683 -16.854   1.889  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.399 -17.675   1.002  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       4.536 -15.296  -0.237  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       4.024 -16.744  -0.944  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.530 -16.663  -0.178  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.733 -13.047   6.310  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.883 -12.400   7.612  1.00  0.00           C  
ATOM    546  C   LYS A 404       3.265 -12.662   8.213  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.768 -11.860   9.001  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.799 -12.893   8.575  1.00  0.00           C  
ATOM    549  CG  LYS A 404       0.080 -11.772   9.308  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.244 -12.164  10.742  1.00  0.00           C  
ATOM    551  CE  LYS A 404       0.028 -11.022  11.708  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -0.836  -9.842  11.433  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.961 -13.629   6.152  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.764 -11.337   7.469  1.00  0.00           H  
ATOM    555  HB2 LYS A 404       0.068 -13.456   8.016  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       1.253 -13.541   9.310  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.714 -10.896   9.319  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -0.843 -11.548   8.788  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -1.289 -12.432  10.804  1.00  0.00           H  
ATOM    560  HD3 LYS A 404       0.364 -13.012  11.020  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -0.160 -11.366  12.714  1.00  0.00           H  
ATOM    562  HE3 LYS A 404       1.064 -10.729  11.616  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -0.416  -8.986  11.848  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -1.780  -9.985  11.844  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -0.935  -9.703  10.407  1.00  0.00           H  
ATOM    566  N   THR A 405       3.869 -13.787   7.844  1.00  0.00           N  
ATOM    567  CA  THR A 405       5.189 -14.147   8.358  1.00  0.00           C  
ATOM    568  C   THR A 405       6.270 -13.989   7.291  1.00  0.00           C  
ATOM    569  O   THR A 405       7.404 -14.427   7.479  1.00  0.00           O  
ATOM    570  CB  THR A 405       5.178 -15.585   8.882  1.00  0.00           C  
ATOM    571  OG1 THR A 405       4.140 -16.332   8.274  1.00  0.00           O  
ATOM    572  CG2 THR A 405       4.986 -15.674  10.382  1.00  0.00           C  
ATOM    573  H   THR A 405       3.419 -14.390   7.217  1.00  0.00           H  
ATOM    574  HA  THR A 405       5.417 -13.479   9.177  1.00  0.00           H  
ATOM    575  HB  THR A 405       6.121 -16.054   8.641  1.00  0.00           H  
ATOM    576  HG1 THR A 405       3.290 -15.998   8.568  1.00  0.00           H  
ATOM    577 HG21 THR A 405       5.015 -14.682  10.808  1.00  0.00           H  
ATOM    578 HG22 THR A 405       5.776 -16.273  10.810  1.00  0.00           H  
ATOM    579 HG23 THR A 405       4.032 -16.130  10.595  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.921 -13.350   6.178  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.875 -13.129   5.101  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.545 -11.772   5.263  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.908 -10.801   5.672  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.178 -13.211   3.741  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.464 -14.514   3.022  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       6.503 -15.568   3.692  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.649 -14.482   1.787  1.00  0.00           O  
ATOM    588  H   ASP A 406       5.007 -13.012   6.084  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.628 -13.901   5.160  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.112 -13.127   3.885  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.517 -12.395   3.119  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.830 -11.704   4.942  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.571 -10.456   5.060  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.971  -9.389   4.160  1.00  0.00           C  
ATOM    595  O   LYS A 407       9.022  -8.198   4.468  1.00  0.00           O  
ATOM    596  CB  LYS A 407      11.046 -10.673   4.715  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.264 -11.324   3.360  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.460 -10.285   2.270  1.00  0.00           C  
ATOM    599  CE  LYS A 407      12.032 -10.904   1.006  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      13.503 -10.694   0.900  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.289 -12.508   4.623  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.489 -10.123   6.079  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      11.547  -9.717   4.713  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.492 -11.302   5.470  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      12.142 -11.949   3.410  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.402 -11.929   3.118  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      10.506  -9.835   2.038  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.139  -9.525   2.628  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      11.830 -11.965   1.015  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      11.551 -10.453   0.149  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      13.764  -9.778   1.318  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      13.795 -10.703  -0.098  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      14.009 -11.449   1.405  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.393  -9.824   3.053  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.769  -8.912   2.113  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.522  -8.278   2.719  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.143  -7.167   2.356  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.427  -9.638   0.819  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.377 -10.786   2.867  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.481  -8.132   1.883  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.892  -9.129  -0.012  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.356  -9.647   0.682  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       7.792 -10.653   0.870  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.869  -9.005   3.627  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.645  -8.516   4.254  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.893  -7.300   5.145  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.153  -6.320   5.057  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.989  -9.642   5.057  1.00  0.00           C  
ATOM    629  CG  TYR A 409       3.123  -9.175   6.207  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       3.682  -8.872   7.442  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.749  -9.040   6.058  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       2.896  -8.449   8.497  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.955  -8.616   7.107  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       1.533  -8.322   8.324  1.00  0.00           C  
ATOM    635  OH  TYR A 409       0.746  -7.901   9.372  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.206  -9.894   3.864  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.973  -8.219   3.465  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.365 -10.226   4.395  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.765 -10.277   5.466  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       4.751  -8.972   7.574  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       1.298  -9.273   5.104  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       3.348  -8.217   9.449  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.112  -8.519   6.971  1.00  0.00           H  
ATOM    644  HH  TYR A 409       0.062  -7.315   9.042  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.932  -7.327   5.981  1.00  0.00           N  
ATOM    646  CA  TRP A 410       6.199  -6.164   6.814  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.756  -5.048   5.947  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.514  -3.871   6.201  1.00  0.00           O  
ATOM    649  CB  TRP A 410       7.109  -6.459   8.018  1.00  0.00           C  
ATOM    650  CG  TRP A 410       8.233  -7.415   7.793  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       8.260  -8.730   8.150  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.512  -7.121   7.223  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       9.474  -9.278   7.835  1.00  0.00           N  
ATOM    654  CE2 TRP A 410      10.261  -8.312   7.255  1.00  0.00           C  
ATOM    655  CE3 TRP A 410      10.092  -5.972   6.680  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.563  -8.384   6.769  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.386  -6.046   6.197  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      12.108  -7.245   6.243  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.519  -8.111   6.020  1.00  0.00           H  
ATOM    660  HA  TRP A 410       5.240  -5.832   7.190  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.546  -5.535   8.353  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       6.500  -6.862   8.813  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       7.437  -9.250   8.617  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       9.731 -10.211   7.990  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.550  -5.040   6.636  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      12.133  -9.301   6.797  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.852  -5.169   5.774  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      13.116  -7.257   5.855  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.464  -5.444   4.891  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.022  -4.511   3.933  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.892  -3.881   3.126  1.00  0.00           C  
ATOM    672  O   LEU A 411       6.924  -2.687   2.824  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.000  -5.233   3.002  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.489  -4.410   1.810  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.463  -3.334   2.265  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.136  -5.312   0.769  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.584  -6.392   4.737  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.547  -3.741   4.476  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.863  -5.531   3.585  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.514  -6.121   2.622  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.643  -3.920   1.350  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      10.714  -2.698   1.429  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.360  -3.800   2.646  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.006  -2.743   3.044  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      11.206  -5.319   0.913  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.908  -4.942  -0.220  1.00  0.00           H  
ATOM    687 HD23 LEU A 411       9.752  -6.316   0.875  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.878  -4.690   2.792  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.734  -4.192   2.038  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.014  -3.134   2.861  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.710  -2.044   2.377  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.769  -5.327   1.691  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.946  -5.101   0.421  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.254  -3.747   0.463  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       3.830  -5.211  -0.812  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.897  -5.632   3.072  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.102  -3.752   1.128  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.345  -6.235   1.567  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.086  -5.458   2.519  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.184  -5.861   0.356  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       1.367  -3.778  -0.152  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       2.925  -2.988   0.089  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       1.978  -3.514   1.481  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       3.253  -5.606  -1.635  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       4.658  -5.873  -0.604  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       4.207  -4.234  -1.074  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.784  -3.461   4.127  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.147  -2.543   5.058  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.105  -1.402   5.378  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.693  -0.272   5.636  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.741  -3.271   6.341  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.397  -2.826   6.893  1.00  0.00           C  
ATOM    713  CD  GLU A 413       1.459  -2.465   8.365  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.965  -1.369   8.686  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       1.002  -3.278   9.196  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.081  -4.336   4.452  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.266  -2.140   4.582  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.691  -4.331   6.139  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.493  -3.093   7.095  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.063  -1.961   6.340  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.686  -3.630   6.764  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.392  -1.728   5.370  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.441  -0.767   5.668  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.483   0.356   4.631  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.661   1.523   4.981  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.797  -1.483   5.721  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.385  -1.564   7.120  1.00  0.00           C  
ATOM    728  CD  GLU A 414       9.524  -0.586   7.331  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.421  -0.521   6.464  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       9.521   0.116   8.365  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.644  -2.654   5.166  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.235  -0.339   6.637  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.676  -2.494   5.345  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.497  -0.956   5.089  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.609  -1.347   7.837  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.756  -2.566   7.283  1.00  0.00           H  
ATOM    737  N   MET A 415       6.325   0.003   3.358  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.356   0.998   2.290  1.00  0.00           C  
ATOM    739  C   MET A 415       5.125   1.904   2.334  1.00  0.00           C  
ATOM    740  O   MET A 415       5.239   3.125   2.210  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.463   0.318   0.921  1.00  0.00           C  
ATOM    742  CG  MET A 415       5.434  -0.777   0.693  1.00  0.00           C  
ATOM    743  SD  MET A 415       5.477  -1.429  -0.988  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.970  -2.417  -0.931  1.00  0.00           C  
ATOM    745  H   MET A 415       6.192  -0.941   3.133  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.233   1.609   2.441  1.00  0.00           H  
ATOM    747  HB2 MET A 415       6.338   1.064   0.152  1.00  0.00           H  
ATOM    748  HB3 MET A 415       7.447  -0.119   0.828  1.00  0.00           H  
ATOM    749  HG2 MET A 415       5.631  -1.587   1.381  1.00  0.00           H  
ATOM    750  HG3 MET A 415       4.449  -0.372   0.882  1.00  0.00           H  
ATOM    751  HE1 MET A 415       7.605  -2.158  -1.765  1.00  0.00           H  
ATOM    752  HE2 MET A 415       6.711  -3.464  -0.988  1.00  0.00           H  
ATOM    753  HE3 MET A 415       7.493  -2.226  -0.006  1.00  0.00           H  
ATOM    754  N   LEU A 416       3.948   1.311   2.524  1.00  0.00           N  
ATOM    755  CA  LEU A 416       2.718   2.092   2.590  1.00  0.00           C  
ATOM    756  C   LEU A 416       2.721   2.975   3.830  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.258   4.115   3.795  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.484   1.184   2.580  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.445   0.110   3.665  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.919   0.686   4.973  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.586  -1.063   3.213  1.00  0.00           C  
ATOM    762  H   LEU A 416       3.909   0.337   2.627  1.00  0.00           H  
ATOM    763  HA  LEU A 416       2.689   2.727   1.717  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       0.606   1.808   2.692  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.436   0.691   1.617  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.446  -0.256   3.839  1.00  0.00           H  
ATOM    767 HD11 LEU A 416      -0.052   0.265   5.189  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.833   1.759   4.888  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       1.602   0.443   5.774  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       1.214  -1.814   2.757  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -0.144  -0.718   2.495  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.077  -1.488   4.066  1.00  0.00           H  
ATOM    773  N   THR A 417       3.264   2.447   4.922  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.346   3.195   6.168  1.00  0.00           C  
ATOM    775  C   THR A 417       4.224   4.429   5.985  1.00  0.00           C  
ATOM    776  O   THR A 417       4.021   5.452   6.637  1.00  0.00           O  
ATOM    777  CB  THR A 417       3.905   2.311   7.288  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.057   1.200   7.517  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.069   3.040   8.604  1.00  0.00           C  
ATOM    780  H   THR A 417       3.627   1.538   4.884  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.349   3.511   6.433  1.00  0.00           H  
ATOM    782  HB  THR A 417       4.875   1.942   6.990  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.530   0.536   8.025  1.00  0.00           H  
ATOM    784 HG21 THR A 417       5.079   3.412   8.686  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.868   2.360   9.419  1.00  0.00           H  
ATOM    786 HG23 THR A 417       3.376   3.867   8.647  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.202   4.323   5.091  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.109   5.429   4.816  1.00  0.00           C  
ATOM    789  C   LYS A 418       5.401   6.533   4.036  1.00  0.00           C  
ATOM    790  O   LYS A 418       5.707   7.712   4.193  1.00  0.00           O  
ATOM    791  CB  LYS A 418       7.327   4.937   4.033  1.00  0.00           C  
ATOM    792  CG  LYS A 418       8.621   5.635   4.418  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.495   4.749   5.292  1.00  0.00           C  
ATOM    794  CE  LYS A 418       8.849   4.492   6.644  1.00  0.00           C  
ATOM    795  NZ  LYS A 418       9.850   4.092   7.669  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.314   3.481   4.602  1.00  0.00           H  
ATOM    797  HA  LYS A 418       6.439   5.829   5.763  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       7.448   3.877   4.207  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       7.154   5.101   2.980  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.164   5.886   3.521  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       8.383   6.538   4.962  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       9.646   3.804   4.792  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.446   5.236   5.443  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       8.356   5.396   6.970  1.00  0.00           H  
ATOM    805  HE3 LYS A 418       8.120   3.703   6.536  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      10.375   3.252   7.349  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418       9.375   3.867   8.566  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      10.525   4.866   7.833  1.00  0.00           H  
ATOM    809  N   GLU A 419       4.455   6.143   3.190  1.00  0.00           N  
ATOM    810  CA  GLU A 419       3.708   7.111   2.391  1.00  0.00           C  
ATOM    811  C   GLU A 419       2.718   7.896   3.252  1.00  0.00           C  
ATOM    812  O   GLU A 419       2.619   9.118   3.144  1.00  0.00           O  
ATOM    813  CB  GLU A 419       2.957   6.414   1.252  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.688   5.211   0.674  1.00  0.00           C  
ATOM    815  CD  GLU A 419       5.140   5.508   0.351  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       5.473   6.695   0.149  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       5.945   4.554   0.300  1.00  0.00           O  
ATOM    818  H   GLU A 419       4.255   5.186   3.100  1.00  0.00           H  
ATOM    819  HA  GLU A 419       4.419   7.803   1.965  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       1.999   6.076   1.623  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       2.796   7.127   0.454  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       3.652   4.408   1.395  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.187   4.905  -0.236  1.00  0.00           H  
ATOM    824  N   LEU A 420       1.975   7.180   4.093  1.00  0.00           N  
ATOM    825  CA  LEU A 420       0.973   7.805   4.957  1.00  0.00           C  
ATOM    826  C   LEU A 420       1.597   8.780   5.953  1.00  0.00           C  
ATOM    827  O   LEU A 420       1.100   9.893   6.132  1.00  0.00           O  
ATOM    828  CB  LEU A 420       0.162   6.734   5.700  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.868   6.071   6.887  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       0.749   6.935   8.135  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.289   4.686   7.136  1.00  0.00           C  
ATOM    832  H   LEU A 420       2.091   6.207   4.122  1.00  0.00           H  
ATOM    833  HA  LEU A 420       0.300   8.358   4.319  1.00  0.00           H  
ATOM    834  HB2 LEU A 420      -0.747   7.192   6.062  1.00  0.00           H  
ATOM    835  HB3 LEU A 420      -0.101   5.963   4.995  1.00  0.00           H  
ATOM    836  HG  LEU A 420       1.915   5.959   6.656  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       0.273   7.871   7.883  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       1.734   7.129   8.533  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       0.157   6.419   8.877  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       0.269   4.133   6.209  1.00  0.00           H  
ATOM    841 HD22 LEU A 420      -0.714   4.779   7.523  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.906   4.163   7.853  1.00  0.00           H  
ATOM    843  N   LEU A 421       2.677   8.366   6.607  1.00  0.00           N  
ATOM    844  CA  LEU A 421       3.340   9.220   7.584  1.00  0.00           C  
ATOM    845  C   LEU A 421       4.000  10.417   6.900  1.00  0.00           C  
ATOM    846  O   LEU A 421       4.094  11.499   7.481  1.00  0.00           O  
ATOM    847  CB  LEU A 421       4.336   8.405   8.439  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.834   8.645   8.199  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       6.194   8.388   6.747  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.234  10.054   8.619  1.00  0.00           C  
ATOM    851  H   LEU A 421       3.032   7.469   6.430  1.00  0.00           H  
ATOM    852  HA  LEU A 421       2.568   9.601   8.238  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       4.131   8.620   9.479  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       4.137   7.355   8.264  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.398   7.948   8.802  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       5.336   7.977   6.235  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       7.012   7.686   6.697  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       6.485   9.315   6.275  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.176  10.018   9.146  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       5.474  10.465   9.268  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       6.334  10.676   7.743  1.00  0.00           H  
ATOM    862  N   GLU A 422       4.453  10.222   5.663  1.00  0.00           N  
ATOM    863  CA  GLU A 422       5.095  11.293   4.910  1.00  0.00           C  
ATOM    864  C   GLU A 422       4.156  12.485   4.764  1.00  0.00           C  
ATOM    865  O   GLU A 422       4.551  13.630   4.983  1.00  0.00           O  
ATOM    866  CB  GLU A 422       5.516  10.793   3.525  1.00  0.00           C  
ATOM    867  CG  GLU A 422       6.992  10.995   3.226  1.00  0.00           C  
ATOM    868  CD  GLU A 422       7.326  12.434   2.886  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       6.425  13.156   2.411  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       8.490  12.838   3.095  1.00  0.00           O  
ATOM    871  H   GLU A 422       4.347   9.341   5.248  1.00  0.00           H  
ATOM    872  HA  GLU A 422       5.974  11.603   5.455  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       5.297   9.739   3.454  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       4.943  11.319   2.775  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       7.565  10.704   4.095  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       7.266  10.368   2.390  1.00  0.00           H  
ATOM    877  N   LEU A 423       2.911  12.205   4.396  1.00  0.00           N  
ATOM    878  CA  LEU A 423       1.911  13.252   4.225  1.00  0.00           C  
ATOM    879  C   LEU A 423       1.536  13.866   5.570  1.00  0.00           C  
ATOM    880  O   LEU A 423       1.244  15.059   5.660  1.00  0.00           O  
ATOM    881  CB  LEU A 423       0.662  12.690   3.543  1.00  0.00           C  
ATOM    882  CG  LEU A 423       0.927  11.871   2.275  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.363  10.464   2.417  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.333  12.562   1.055  1.00  0.00           C  
ATOM    885  H   LEU A 423       2.658  11.271   4.238  1.00  0.00           H  
ATOM    886  HA  LEU A 423       2.339  14.019   3.599  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       0.144  12.059   4.254  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       0.017  13.520   3.282  1.00  0.00           H  
ATOM    889  HG  LEU A 423       1.994  11.788   2.126  1.00  0.00           H  
ATOM    890 HD11 LEU A 423      -0.694  10.476   2.194  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       0.514  10.117   3.427  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.868   9.804   1.728  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.111  13.096   0.529  1.00  0.00           H  
ATOM    894 HD22 LEU A 423      -0.431  13.258   1.369  1.00  0.00           H  
ATOM    895 HD23 LEU A 423      -0.104  11.824   0.397  1.00  0.00           H  
ATOM    896  N   ASP A 424       1.549  13.042   6.613  1.00  0.00           N  
ATOM    897  CA  ASP A 424       1.211  13.503   7.956  1.00  0.00           C  
ATOM    898  C   ASP A 424       2.272  14.462   8.487  1.00  0.00           C  
ATOM    899  O   ASP A 424       1.979  15.336   9.302  1.00  0.00           O  
ATOM    900  CB  ASP A 424       1.064  12.311   8.904  1.00  0.00           C  
ATOM    901  CG  ASP A 424       0.057  12.571  10.007  1.00  0.00           C  
ATOM    902  OD1 ASP A 424      -1.018  13.131   9.709  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.343  12.213  11.169  1.00  0.00           O  
ATOM    904  H   ASP A 424       1.791  12.103   6.477  1.00  0.00           H  
ATOM    905  HA  ASP A 424       0.267  14.024   7.900  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       0.740  11.448   8.342  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       2.022  12.101   9.358  1.00  0.00           H  
ATOM    908  N   SER A 425       3.505  14.293   8.018  1.00  0.00           N  
ATOM    909  CA  SER A 425       4.609  15.146   8.446  1.00  0.00           C  
ATOM    910  C   SER A 425       4.841  16.276   7.448  1.00  0.00           C  
ATOM    911  O   SER A 425       5.981  16.648   7.170  1.00  0.00           O  
ATOM    912  CB  SER A 425       5.886  14.320   8.607  1.00  0.00           C  
ATOM    913  OG  SER A 425       6.099  13.484   7.483  1.00  0.00           O  
ATOM    914  H   SER A 425       3.677  13.579   7.369  1.00  0.00           H  
ATOM    915  HA  SER A 425       4.344  15.574   9.401  1.00  0.00           H  
ATOM    916  HB2 SER A 425       6.731  14.984   8.710  1.00  0.00           H  
ATOM    917  HB3 SER A 425       5.804  13.702   9.489  1.00  0.00           H  
ATOM    918  HG  SER A 425       5.625  12.659   7.603  1.00  0.00           H  
ATOM    919  N   VAL A 426       3.753  16.819   6.914  1.00  0.00           N  
ATOM    920  CA  VAL A 426       3.837  17.907   5.949  1.00  0.00           C  
ATOM    921  C   VAL A 426       3.915  19.258   6.654  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.205  19.501   7.630  1.00  0.00           O  
ATOM    923  CB  VAL A 426       2.626  17.901   4.994  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       1.329  18.086   5.769  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       2.777  18.975   3.926  1.00  0.00           C  
ATOM    926  H   VAL A 426       2.872  16.480   7.176  1.00  0.00           H  
ATOM    927  HA  VAL A 426       4.733  17.766   5.362  1.00  0.00           H  
ATOM    928  HB  VAL A 426       2.588  16.940   4.502  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       1.508  17.906   6.819  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       0.590  17.387   5.406  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       0.969  19.095   5.633  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       3.084  19.901   4.387  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       1.831  19.118   3.424  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       3.522  18.666   3.208  1.00  0.00           H  
ATOM    935  N   GLU A 427       4.781  20.132   6.154  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.952  21.456   6.737  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.874  22.416   6.242  1.00  0.00           C  
ATOM    938  O   GLU A 427       3.867  22.808   5.075  1.00  0.00           O  
ATOM    939  CB  GLU A 427       6.339  22.009   6.402  1.00  0.00           C  
ATOM    940  CG  GLU A 427       6.985  22.772   7.547  1.00  0.00           C  
ATOM    941  CD  GLU A 427       8.406  22.322   7.822  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       9.334  22.858   7.180  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       8.592  21.432   8.681  1.00  0.00           O  
ATOM    944  H   GLU A 427       5.319  19.880   5.374  1.00  0.00           H  
ATOM    945  HA  GLU A 427       4.864  21.360   7.810  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.986  21.186   6.135  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       6.254  22.676   5.557  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.998  23.823   7.301  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       6.395  22.620   8.440  1.00  0.00           H  
ATOM    950  N   THR A 428       2.966  22.790   7.138  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.883  23.704   6.793  1.00  0.00           C  
ATOM    952  C   THR A 428       1.361  24.424   8.032  1.00  0.00           C  
ATOM    953  O   THR A 428       0.917  23.789   8.989  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.741  22.947   6.112  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.426  23.749   6.051  1.00  0.00           O  
ATOM    956  CG2 THR A 428       0.374  21.658   6.814  1.00  0.00           C  
ATOM    957  H   THR A 428       3.025  22.444   8.052  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.276  24.438   6.105  1.00  0.00           H  
ATOM    959  HB  THR A 428       1.036  22.702   5.102  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -0.190  24.638   5.777  1.00  0.00           H  
ATOM    961 HG21 THR A 428       1.058  20.877   6.514  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -0.634  21.376   6.547  1.00  0.00           H  
ATOM    963 HG23 THR A 428       0.437  21.799   7.883  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.418  25.750   8.008  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.948  26.534   9.135  1.00  0.00           C  
ATOM    966  C   GLY A 429      -0.486  26.998   8.961  1.00  0.00           C  
ATOM    967  O   GLY A 429      -1.310  26.836   9.861  1.00  0.00           O  
ATOM    968  H   GLY A 429       1.781  26.202   7.217  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       1.014  25.934  10.029  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.583  27.400   9.248  1.00  0.00           H  
ATOM    971  N   GLY A 430      -0.783  27.575   7.802  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.127  28.054   7.534  1.00  0.00           C  
ATOM    973  C   GLY A 430      -2.603  27.696   6.141  1.00  0.00           C  
ATOM    974  O   GLY A 430      -2.863  28.577   5.321  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.085  27.676   7.122  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -2.804  27.617   8.257  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.142  29.130   7.643  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.715  26.400   5.870  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.161  25.927   4.564  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.112  24.744   4.709  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.696  23.588   4.637  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -1.959  25.528   3.706  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -0.981  26.666   3.464  1.00  0.00           C  
ATOM    984  CD  GLN A 431       0.403  26.176   3.088  1.00  0.00           C  
ATOM    985  OE1 GLN A 431       0.587  25.529   2.057  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       1.387  26.481   3.927  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.491  25.745   6.564  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.685  26.737   4.080  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.429  24.726   4.200  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.314  25.177   2.749  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -1.358  27.282   2.660  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -0.907  27.258   4.365  1.00  0.00           H  
ATOM    993 HE21 GLN A 431       1.164  27.001   4.732  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       2.296  26.175   3.706  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.392  25.040   4.914  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.402  23.999   5.068  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.463  23.113   3.829  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.756  21.920   3.919  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.774  24.624   5.331  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -7.794  25.464   6.592  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -6.845  26.250   6.798  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.760  25.338   7.374  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.664  25.980   4.962  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.124  23.392   5.917  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.041  25.254   4.497  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.506  23.836   5.432  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.184  23.703   2.671  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.207  22.969   1.412  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.170  21.850   1.416  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.442  20.737   0.963  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.946  23.916   0.239  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -6.743  23.574  -0.881  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.958  24.657   2.663  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.189  22.534   1.300  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -6.182  24.928   0.538  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.903  23.856  -0.044  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -7.132  24.369  -1.253  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.983  22.152   1.929  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.906  21.172   1.991  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.253  20.036   2.947  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.063  18.862   2.628  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.581  21.819   2.441  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.439  20.817   2.355  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.280  23.054   1.604  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.827  23.056   2.274  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.766  20.765   1.001  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.684  22.125   3.471  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.772  19.859   2.723  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434       0.390  21.165   2.954  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.122  20.720   1.327  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -2.189  23.408   1.143  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -0.562  22.803   0.837  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.872  23.828   2.238  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.764  20.392   4.120  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.139  19.402   5.124  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.188  18.442   4.572  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.207  17.260   4.921  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -4.669  20.096   6.381  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -3.921  19.714   7.648  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -2.627  20.499   7.788  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -2.318  20.800   9.185  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -1.776  19.927  10.030  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -1.481  18.697   9.625  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -1.527  20.283  11.282  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -3.892  21.344   4.317  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.253  18.840   5.380  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -4.587  21.165   6.249  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -5.710  19.839   6.512  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -4.550  19.919   8.501  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -3.690  18.659   7.613  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -1.820  19.917   7.369  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -2.722  21.426   7.242  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -2.527  21.701   9.509  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -1.666  18.422   8.681  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -1.073  18.045  10.264  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -1.747  21.208  11.591  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -1.119  19.627  11.917  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.058  18.955   3.708  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.109  18.142   3.108  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.519  17.107   2.156  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.879  15.931   2.203  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.108  19.030   2.363  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.439  18.350   2.086  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.129  18.896   0.852  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -10.104  18.278  -0.212  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -10.749  20.063   0.989  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -5.992  19.902   3.470  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.625  17.627   3.905  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.295  19.915   2.951  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.675  19.322   1.417  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.267  17.293   1.944  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.087  18.496   2.938  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -10.726  20.500   1.871  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -11.205  20.440   0.202  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.611  17.552   1.292  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.973  16.661   0.330  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.105  15.626   1.036  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.146  14.439   0.710  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.142  17.463  -0.661  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.365  18.500   1.303  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.751  16.150  -0.219  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.642  16.787  -1.340  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.406  18.044  -0.126  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -4.787  18.123  -1.221  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.320  16.082   2.006  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.443  15.196   2.761  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.255  14.237   3.626  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -2.887  13.074   3.793  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.492  16.014   3.638  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -0.625  16.983   2.851  1.00  0.00           C  
ATOM   1091  CD  ARG A 438       0.354  16.246   1.952  1.00  0.00           C  
ATOM   1092  NE  ARG A 438       1.568  17.023   1.711  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438       2.739  16.487   1.370  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438       2.863  15.172   1.232  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438       3.789  17.269   1.165  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.330  17.038   2.221  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -1.862  14.623   2.055  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -2.077  16.583   4.349  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -0.842  15.336   4.175  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -1.261  17.604   2.238  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -0.071  17.600   3.542  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438       0.622  15.312   2.429  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -0.129  16.043   1.005  1.00  0.00           H  
ATOM   1104  HE  ARG A 438       1.508  17.996   1.806  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438       2.076  14.576   1.385  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438       3.746  14.778   0.976  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438       3.703  18.260   1.267  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438       4.669  16.868   0.909  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.362  14.731   4.169  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.228  13.917   5.014  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -5.890  12.809   4.200  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -5.944  11.657   4.630  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.298  14.787   5.675  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.228  14.015   6.597  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -6.478  13.435   7.787  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -6.025  14.524   8.747  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -4.575  14.413   9.067  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.603  15.665   3.998  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -4.616  13.467   5.781  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -5.811  15.558   6.254  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -6.895  15.252   4.905  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -7.996  14.681   6.959  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.682  13.208   6.041  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -7.130  12.753   8.313  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -5.611  12.901   7.426  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -6.212  15.487   8.296  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -6.595  14.438   9.661  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -4.407  14.676  10.059  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -4.025  15.048   8.454  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -4.249  13.437   8.918  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.390  13.168   3.023  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.047  12.205   2.147  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.076  11.107   1.726  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.462   9.950   1.566  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.608  12.908   0.911  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.894  13.674   1.177  1.00  0.00           C  
ATOM   1137  CD  GLU A 440     -10.077  12.759   1.426  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.149  12.165   2.522  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.932  12.637   0.524  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.315  14.102   2.735  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.861  11.758   2.697  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -6.870  13.604   0.540  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -7.806  12.169   0.148  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.752  14.297   2.048  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -9.111  14.296   0.322  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.812  11.479   1.551  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.784  10.526   1.151  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.469   9.554   2.282  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.365   8.347   2.066  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.526  11.261   0.716  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.565  12.416   1.695  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.158   9.968   0.304  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.772  11.970  -0.061  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.805  10.549   0.339  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.104  11.785   1.561  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.321  10.088   3.491  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.020   9.267   4.657  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.151   8.283   4.936  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -3.913   7.099   5.177  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -2.790  10.133   5.910  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -2.314   9.277   7.073  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -1.796  11.248   5.616  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.418  11.056   3.601  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.114   8.713   4.454  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -3.732  10.583   6.187  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -2.764   9.631   7.989  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -1.238   9.344   7.153  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.599   8.250   6.906  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -0.845  11.012   6.068  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -2.167  12.177   6.023  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -1.672  11.347   4.547  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.385   8.779   4.896  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -6.553   7.942   5.140  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.635   6.825   4.107  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.065   5.709   4.411  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -7.829   8.785   5.102  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.100   8.252   6.273  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -5.511   9.731   4.696  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -6.450   7.504   6.121  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -7.582   9.811   5.331  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.255   8.735   4.110  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -9.902   8.746   6.085  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.206   7.129   2.886  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.222   6.148   1.811  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.300   4.987   2.154  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.598   3.832   1.852  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.790   6.789   0.491  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.428   6.151  -0.733  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -7.844   6.659  -0.952  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -8.209   6.673  -2.427  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -8.935   5.437  -2.832  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -5.868   8.031   2.707  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.232   5.776   1.712  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.060   7.835   0.507  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.718   6.704   0.396  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.834   6.389  -1.602  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.456   5.081  -0.595  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -8.533   6.013  -0.427  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -7.920   7.663  -0.561  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.840   7.529  -2.621  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.303   6.755  -3.009  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -8.519   4.609  -2.360  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -8.869   5.305  -3.861  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -9.938   5.508  -2.566  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.185   5.301   2.805  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.229   4.280   3.207  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.823   3.401   4.295  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.517   2.214   4.392  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.903   4.885   3.718  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.563   6.185   2.981  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -0.773   3.877   3.566  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.759   6.110   1.481  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.011   6.239   3.031  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.018   3.668   2.346  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -2.018   5.097   4.771  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.195   6.979   3.356  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -0.527   6.436   3.166  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445       0.053   4.163   4.197  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.448   3.855   2.536  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.124   2.897   3.853  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -2.785   6.347   1.241  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -1.530   5.113   1.137  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.104   6.818   0.997  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.684   3.999   5.109  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.341   3.294   6.190  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.141   2.114   5.657  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.042   0.998   6.169  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.261   4.266   6.919  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -6.719   3.785   8.275  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -5.596   3.198   9.111  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -5.385   1.985   9.121  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -4.871   4.058   9.816  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.888   4.945   4.976  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.586   2.937   6.872  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.740   5.202   7.051  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.135   4.436   6.308  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -7.130   4.630   8.800  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.483   3.032   8.137  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.099   5.013   9.760  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -4.137   3.702  10.367  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.924   2.366   4.615  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.734   1.322   3.999  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.841   0.252   3.378  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.167  -0.935   3.395  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.659   1.917   2.949  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.955   3.277   4.249  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.341   0.869   4.770  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -9.116   2.814   3.340  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.428   1.201   2.699  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.091   2.159   2.063  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.708   0.686   2.837  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.754  -0.224   2.216  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -3.991  -1.010   3.273  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.676  -2.185   3.086  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.745   0.532   1.330  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.477   1.498   0.399  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.903  -0.450   0.529  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.638   2.687  -0.017  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.504   1.645   2.862  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.304  -0.914   1.593  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.084   1.092   1.973  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.773   0.972  -0.498  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.357   1.872   0.904  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -2.907  -1.412   1.020  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -1.890  -0.083   0.461  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -3.317  -0.551  -0.464  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.755   2.739   0.602  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -4.214   3.593   0.101  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.348   2.578  -1.051  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.695  -0.347   4.386  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -2.964  -0.975   5.481  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -3.696  -2.219   5.974  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.128  -3.312   6.004  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -2.780   0.012   6.635  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.588  -0.275   7.550  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.100   1.006   8.207  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -1.961  -1.309   8.602  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.973   0.590   4.470  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -1.993  -1.266   5.108  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -2.656   1.003   6.215  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.679   0.001   7.238  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -0.778  -0.675   6.957  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.865   1.385   8.870  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -0.886   1.743   7.447  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -0.203   0.801   8.773  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -1.143  -2.002   8.731  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -2.841  -1.847   8.284  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -2.161  -0.811   9.540  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -4.960  -2.053   6.350  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -5.759  -3.175   6.827  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -5.866  -4.242   5.747  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -5.815  -5.437   6.036  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.152  -2.707   7.251  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -7.893  -1.935   6.172  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -8.852  -0.909   6.744  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -8.517  -0.297   7.780  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -9.937  -0.717   6.157  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.363  -1.162   6.298  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.252  -3.602   7.680  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.745  -3.571   7.516  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.057  -2.069   8.118  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.172  -1.424   5.554  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.454  -2.633   5.569  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -5.988  -3.804   4.497  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.070  -4.735   3.379  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -4.831  -5.622   3.366  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -4.886  -6.788   2.973  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.195  -3.976   2.054  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.603  -3.978   1.485  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -7.697  -3.124   0.230  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -8.027  -1.678   0.565  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.305  -1.557   1.322  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.005  -2.839   4.322  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -6.944  -5.352   3.521  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.894  -2.951   2.211  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.535  -4.429   1.328  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.881  -4.993   1.237  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.284  -3.584   2.229  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -6.750  -3.156  -0.287  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.472  -3.522  -0.408  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -7.226  -1.267   1.161  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -8.109  -1.119  -0.357  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -9.941  -0.887   0.843  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -9.118  -1.212   2.284  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451      -9.775  -2.482   1.381  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -3.715  -5.056   3.822  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.458  -5.774   3.893  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -2.530  -6.867   4.952  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.008  -7.965   4.763  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.340  -4.792   4.226  1.00  0.00           C  
ATOM   1331  CG  LEU A 452       0.066  -5.249   3.854  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.511  -6.394   4.750  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.130  -5.654   2.390  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -3.740  -4.128   4.130  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.266  -6.222   2.930  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.541  -3.863   3.709  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.361  -4.605   5.292  1.00  0.00           H  
ATOM   1338  HG  LEU A 452       0.742  -4.425   4.003  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452       1.565  -6.294   4.964  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       0.333  -7.334   4.247  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -0.047  -6.368   5.673  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.143  -5.547   2.034  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452      -0.525  -5.020   1.812  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452      -0.181  -6.684   2.287  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.187  -6.559   6.070  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.332  -7.519   7.157  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.085  -8.758   6.682  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -3.866  -9.861   7.183  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.066  -6.880   8.338  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -3.502  -7.282   9.691  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.231  -8.465  10.299  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.443  -8.614  10.034  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -3.591  -9.241  11.038  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -3.587  -5.665   6.163  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.343  -7.813   7.474  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -4.001  -5.806   8.249  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.104  -7.174   8.304  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -2.462  -7.544   9.570  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.585  -6.442  10.365  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -4.973  -8.568   5.711  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -5.759  -9.667   5.166  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.069 -10.289   3.952  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.414 -11.393   3.532  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.159  -9.179   4.780  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.268  -9.793   5.617  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -8.356 -11.296   5.408  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.721 -11.639   3.973  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -8.888 -13.106   3.777  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.102  -7.665   5.353  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -5.850 -10.419   5.934  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.198  -8.107   4.900  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.342  -9.423   3.744  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.071  -9.596   6.660  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -9.209  -9.343   5.335  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -7.400 -11.739   5.641  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.112 -11.698   6.068  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -9.646 -11.144   3.721  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -7.934 -11.284   3.321  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -7.973 -13.588   3.887  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -9.255 -13.300   2.823  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.556 -13.486   4.478  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.093  -9.578   3.394  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.361 -10.070   2.233  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.250 -11.026   2.657  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.795 -11.855   1.867  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.773  -8.900   1.439  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.282  -8.823   0.008  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.665  -8.194  -0.060  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.759  -9.250  -0.100  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -6.695  -9.038  -1.239  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -3.858  -8.705   3.771  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.058 -10.605   1.605  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.027  -7.976   1.940  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.696  -9.003   1.409  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.597  -8.226  -0.575  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -3.330  -9.822  -0.401  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.811  -7.573   0.811  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -4.729  -7.588  -0.952  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.302 -10.223  -0.199  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -6.316  -9.208   0.825  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -6.202  -9.195  -2.142  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -7.063  -8.065  -1.224  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -7.495  -9.699  -1.173  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -1.815 -10.908   3.908  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -0.762 -11.769   4.411  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.295 -13.086   4.938  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.590 -13.998   4.166  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.214 -10.231   4.496  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.063 -11.971   3.610  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.244 -11.256   5.211  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -1.418 -13.185   6.258  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -1.920 -14.400   6.892  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.084 -15.612   6.490  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -0.104 -15.430   5.737  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.387 -14.625   6.518  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.361 -14.624   7.698  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.661 -13.932   7.319  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -4.631 -16.047   8.166  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -1.415 -16.731   6.932  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -1.167 -12.423   6.820  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -1.848 -14.268   7.961  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.684 -13.844   5.832  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.470 -15.575   6.012  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -3.921 -14.079   8.520  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.050 -13.401   8.176  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.381 -14.669   6.994  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -5.475 -13.233   6.517  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -4.718 -16.061   9.242  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -3.814 -16.686   7.863  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -5.550 -16.403   7.725  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      16
ATOM     70  N   THR A 376      -2.863  22.323 -10.849  1.00  0.00           N  
ATOM     71  CA  THR A 376      -1.727  22.041  -9.979  1.00  0.00           C  
ATOM     72  C   THR A 376      -0.468  22.727 -10.509  1.00  0.00           C  
ATOM     73  O   THR A 376       0.408  22.079 -11.076  1.00  0.00           O  
ATOM     74  CB  THR A 376      -1.501  20.528  -9.884  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -0.882  20.038 -11.060  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -2.779  19.740  -9.684  1.00  0.00           C  
ATOM     77  H   THR A 376      -2.703  22.501 -11.799  1.00  0.00           H  
ATOM     78  HA  THR A 376      -1.953  22.429  -8.998  1.00  0.00           H  
ATOM     79  HB  THR A 376      -0.849  20.322  -9.047  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -1.491  20.115 -11.798  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -3.454  19.936 -10.504  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -3.245  20.035  -8.756  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -2.551  18.685  -9.653  1.00  0.00           H  
ATOM     84  N   PRO A 377      -0.373  24.059 -10.365  1.00  0.00           N  
ATOM     85  CA  PRO A 377       0.767  24.822 -10.868  1.00  0.00           C  
ATOM     86  C   PRO A 377       2.040  24.714 -10.009  1.00  0.00           C  
ATOM     87  O   PRO A 377       3.060  24.232 -10.502  1.00  0.00           O  
ATOM     88  CB  PRO A 377       0.254  26.271 -10.931  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.181  26.229 -10.491  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -1.378  24.931  -9.755  1.00  0.00           C  
ATOM     91  HA  PRO A 377       1.014  24.503 -11.870  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.850  26.894 -10.280  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       0.336  26.630 -11.947  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -1.385  27.061  -9.835  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.828  26.269 -11.355  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.193  25.061  -8.700  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -2.375  24.548  -9.924  1.00  0.00           H  
ATOM     98  N   PRO A 378       2.047  25.187  -8.739  1.00  0.00           N  
ATOM     99  CA  PRO A 378       3.237  25.155  -7.903  1.00  0.00           C  
ATOM    100  C   PRO A 378       3.241  24.036  -6.843  1.00  0.00           C  
ATOM    101  O   PRO A 378       3.393  22.864  -7.179  1.00  0.00           O  
ATOM    102  CB  PRO A 378       3.163  26.537  -7.264  1.00  0.00           C  
ATOM    103  CG  PRO A 378       1.695  26.787  -7.079  1.00  0.00           C  
ATOM    104  CD  PRO A 378       0.955  25.839  -8.006  1.00  0.00           C  
ATOM    105  HA  PRO A 378       4.130  25.085  -8.498  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       3.693  26.536  -6.321  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       3.603  27.266  -7.930  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       1.418  26.596  -6.053  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       1.473  27.807  -7.341  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       0.390  25.118  -7.435  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       0.311  26.388  -8.662  1.00  0.00           H  
ATOM    112  N   SER A 379       3.105  24.405  -5.561  1.00  0.00           N  
ATOM    113  CA  SER A 379       3.129  23.432  -4.469  1.00  0.00           C  
ATOM    114  C   SER A 379       2.104  22.327  -4.658  1.00  0.00           C  
ATOM    115  O   SER A 379       2.234  21.247  -4.079  1.00  0.00           O  
ATOM    116  CB  SER A 379       2.905  24.130  -3.127  1.00  0.00           C  
ATOM    117  OG  SER A 379       3.714  23.560  -2.113  1.00  0.00           O  
ATOM    118  H   SER A 379       3.006  25.350  -5.341  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.105  22.978  -4.467  1.00  0.00           H  
ATOM    120  HB2 SER A 379       3.153  25.176  -3.222  1.00  0.00           H  
ATOM    121  HB3 SER A 379       1.868  24.032  -2.841  1.00  0.00           H  
ATOM    122  HG  SER A 379       3.154  23.182  -1.430  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.105  22.579  -5.482  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.090  21.579  -5.752  1.00  0.00           C  
ATOM    125  C   ILE A 380       0.747  20.328  -6.326  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.266  19.212  -6.135  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.981  22.099  -6.730  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -1.528  23.449  -6.256  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -2.110  21.089  -6.860  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -2.242  23.375  -4.924  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.057  23.446  -5.931  1.00  0.00           H  
ATOM    132  HA  ILE A 380      -0.391  21.327  -4.817  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.524  22.223  -7.700  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -0.710  24.147  -6.154  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -2.230  23.822  -6.990  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -2.519  20.879  -5.882  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.729  20.178  -7.294  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -2.884  21.495  -7.494  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -1.540  23.570  -4.127  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -2.667  22.390  -4.797  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -3.030  24.114  -4.898  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.860  20.534  -7.028  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.610  19.441  -7.642  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.022  18.402  -6.601  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.029  17.204  -6.880  1.00  0.00           O  
ATOM    146  CB  LYS A 381       3.861  19.998  -8.332  1.00  0.00           C  
ATOM    147  CG  LYS A 381       3.797  20.027  -9.853  1.00  0.00           C  
ATOM    148  CD  LYS A 381       2.464  20.544 -10.373  1.00  0.00           C  
ATOM    149  CE  LYS A 381       2.140  19.955 -11.737  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       3.056  20.464 -12.794  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.194  21.455  -7.130  1.00  0.00           H  
ATOM    152  HA  LYS A 381       1.977  18.967  -8.379  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.024  21.007  -7.988  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.711  19.395  -8.044  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       4.579  20.675 -10.217  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       3.953  19.025 -10.227  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       1.681  20.276  -9.682  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       2.517  21.619 -10.460  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       2.231  18.881 -11.681  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       1.124  20.215 -11.996  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       4.034  20.176 -12.588  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       3.013  21.502 -12.835  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       2.781  20.080 -13.721  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.375  18.865  -5.406  1.00  0.00           N  
ATOM    165  CA  LYS A 382       3.797  17.963  -4.339  1.00  0.00           C  
ATOM    166  C   LYS A 382       2.664  17.052  -3.912  1.00  0.00           C  
ATOM    167  O   LYS A 382       2.869  15.868  -3.641  1.00  0.00           O  
ATOM    168  CB  LYS A 382       4.326  18.752  -3.140  1.00  0.00           C  
ATOM    169  CG  LYS A 382       5.757  19.231  -3.309  1.00  0.00           C  
ATOM    170  CD  LYS A 382       6.211  20.064  -2.121  1.00  0.00           C  
ATOM    171  CE  LYS A 382       7.333  21.015  -2.503  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       7.189  22.339  -1.837  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.359  19.830  -5.240  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.581  17.351  -4.731  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       3.695  19.616  -2.987  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       4.279  18.125  -2.263  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.406  18.372  -3.402  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       5.823  19.832  -4.205  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       5.372  20.639  -1.757  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       6.561  19.401  -1.343  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.275  20.576  -2.210  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       7.320  21.157  -3.573  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       7.774  22.372  -0.978  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       6.197  22.501  -1.574  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       7.494  23.097  -2.480  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.470  17.603  -3.880  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.291  16.833  -3.511  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.102  15.695  -4.503  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.307  14.592  -4.142  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.978  17.709  -3.486  1.00  0.00           C  
ATOM    191  CG1 ILE A 383      -0.765  18.930  -2.589  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -2.175  16.898  -3.009  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -1.615  20.121  -2.976  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.381  18.542  -4.127  1.00  0.00           H  
ATOM    195  HA  ILE A 383       0.450  16.421  -2.524  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -1.180  18.042  -4.493  1.00  0.00           H  
ATOM    197 HG12 ILE A 383      -1.008  18.668  -1.571  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.271  19.230  -2.641  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -3.035  17.545  -2.921  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.952  16.462  -2.046  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -2.385  16.114  -3.720  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -1.870  20.056  -4.024  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -1.063  21.031  -2.796  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -2.519  20.125  -2.385  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.439  15.977  -5.756  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.349  14.985  -6.823  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.491  13.998  -6.688  1.00  0.00           C  
ATOM    208  O   ILE A 384       1.309  12.787  -6.798  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.442  15.622  -8.227  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.143  17.117  -8.174  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -0.502  14.929  -9.194  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.207  17.436  -7.570  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.780  16.869  -5.960  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.591  14.464  -6.734  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.452  15.482  -8.588  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.905  17.599  -7.577  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       0.165  17.519  -9.179  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.433  15.473  -9.237  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -0.687  13.921  -8.857  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -0.054  14.906 -10.177  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.573  18.365  -7.977  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -1.110  17.526  -6.498  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.901  16.642  -7.802  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.675  14.546  -6.446  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.878  13.735  -6.287  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.700  12.710  -5.173  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.974  11.523  -5.356  1.00  0.00           O  
ATOM    228  CB  HIS A 385       5.084  14.626  -5.988  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.830  15.058  -7.214  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.736  14.231  -7.829  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       5.769  16.231  -7.890  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.204  14.910  -8.860  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       6.648  16.129  -8.939  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.739  15.529  -6.376  1.00  0.00           H  
ATOM    235  HA  HIS A 385       4.049  13.213  -7.217  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.748  15.515  -5.475  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.772  14.088  -5.352  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.150  17.083  -7.653  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       7.942  14.532  -9.553  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       6.703  16.740  -9.702  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.235  13.174  -4.018  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.016  12.295  -2.877  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.905  11.291  -3.170  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.023  10.108  -2.851  1.00  0.00           O  
ATOM    245  CB  VAL A 386       2.663  13.097  -1.606  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       1.291  13.744  -1.731  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       2.732  12.205  -0.375  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.031  14.128  -3.933  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.933  11.754  -2.693  1.00  0.00           H  
ATOM    250  HB  VAL A 386       3.393  13.886  -1.491  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       1.265  14.360  -2.616  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.100  14.353  -0.861  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       0.536  12.974  -1.804  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       3.745  11.852  -0.242  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       2.070  11.363  -0.503  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       2.432  12.770   0.495  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.827  11.772  -3.783  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.302  10.917  -4.124  1.00  0.00           C  
ATOM    259  C   LEU A 387       0.086   9.914  -5.203  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.405   8.785  -5.223  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.493  11.760  -4.587  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.867  11.133  -4.340  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.626  11.907  -3.272  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.670  11.078  -5.631  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.794  12.724  -4.014  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.580  10.372  -3.234  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.454  12.710  -4.067  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.387  11.942  -5.648  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.734  10.121  -3.984  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -2.923  12.371  -2.597  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.262  11.231  -2.721  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.232  12.668  -3.741  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -2.996  11.046  -6.473  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.296  11.955  -5.704  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -4.291  10.193  -5.632  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.983  10.319  -6.093  1.00  0.00           N  
ATOM    277  CA  GLU A 388       1.440   9.433  -7.153  1.00  0.00           C  
ATOM    278  C   GLU A 388       2.146   8.231  -6.538  1.00  0.00           C  
ATOM    279  O   GLU A 388       2.051   7.110  -7.040  1.00  0.00           O  
ATOM    280  CB  GLU A 388       2.384  10.171  -8.107  1.00  0.00           C  
ATOM    281  CG  GLU A 388       1.939  10.119  -9.561  1.00  0.00           C  
ATOM    282  CD  GLU A 388       3.027   9.612 -10.488  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       3.940  10.398 -10.816  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       2.965   8.429 -10.884  1.00  0.00           O  
ATOM    285  H   GLU A 388       1.355  11.224  -6.026  1.00  0.00           H  
ATOM    286  HA  GLU A 388       0.574   9.090  -7.701  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       2.442  11.206  -7.809  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       3.367   9.730  -8.039  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       1.086   9.462  -9.640  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       1.656  11.114  -9.872  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.846   8.482  -5.435  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.565   7.434  -4.727  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.590   6.483  -4.041  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.749   5.264  -4.103  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.514   8.047  -3.697  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.773   7.224  -3.463  1.00  0.00           C  
ATOM    297  CD  LYS A 389       5.961   6.891  -1.992  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.419   7.007  -1.577  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.719   6.186  -0.372  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.869   9.398  -5.083  1.00  0.00           H  
ATOM    301  HA  LYS A 389       4.143   6.878  -5.451  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.811   9.028  -4.037  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.993   8.145  -2.756  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.696   6.303  -4.022  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       6.628   7.786  -3.809  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       5.373   7.576  -1.400  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       5.624   5.879  -1.816  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       8.041   6.672  -2.394  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.637   8.042  -1.361  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       7.566   6.746   0.491  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       8.710   5.868  -0.393  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       7.100   5.351  -0.345  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.577   7.049  -3.389  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.576   6.247  -2.697  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.247   5.437  -3.694  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.630   4.299  -3.421  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.354   7.125  -1.820  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.503   7.724  -2.624  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -0.886   6.321  -0.643  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.501   8.026  -3.376  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.100   5.560  -2.046  1.00  0.00           H  
ATOM    322  HB  VAL A 390       0.232   7.944  -1.426  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -1.119   8.465  -3.303  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -2.209   8.187  -1.950  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -2.002   6.946  -3.182  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -0.244   5.469  -0.471  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -1.886   5.979  -0.864  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -0.904   6.943   0.239  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.506   6.031  -4.855  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.274   5.370  -5.901  1.00  0.00           C  
ATOM    331  C   GLN A 391      -0.580   4.086  -6.344  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.225   3.066  -6.578  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -1.455   6.308  -7.093  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -2.907   6.628  -7.404  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -3.050   7.699  -8.462  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.047   7.414  -9.659  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -3.177   8.941  -8.019  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.167   6.938  -5.012  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.242   5.124  -5.498  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -0.945   7.234  -6.883  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.013   5.854  -7.969  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -3.397   5.731  -7.752  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -3.388   6.975  -6.502  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -3.170   9.089  -7.046  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -3.272   9.659  -8.679  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.742   4.149  -6.457  1.00  0.00           N  
ATOM    347  CA  TYR A 392       1.531   2.996  -6.867  1.00  0.00           C  
ATOM    348  C   TYR A 392       1.593   1.957  -5.752  1.00  0.00           C  
ATOM    349  O   TYR A 392       1.609   0.754  -6.009  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.946   3.432  -7.256  1.00  0.00           C  
ATOM    351  CG  TYR A 392       3.445   2.807  -8.539  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       2.784   3.021  -9.742  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       4.579   2.004  -8.548  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       3.238   2.452 -10.917  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       5.039   1.432  -9.718  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       4.366   1.659 -10.900  1.00  0.00           C  
ATOM    357  OH  TYR A 392       4.820   1.090 -12.068  1.00  0.00           O  
ATOM    358  H   TYR A 392       1.200   4.994  -6.256  1.00  0.00           H  
ATOM    359  HA  TYR A 392       1.051   2.554  -7.728  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.962   4.504  -7.384  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       3.630   3.160  -6.465  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       1.901   3.643  -9.752  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       5.104   1.829  -7.621  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       2.710   2.630 -11.842  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       5.922   0.811  -9.705  1.00  0.00           H  
ATOM    366  HH  TYR A 392       4.073   0.804 -12.597  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.631   2.434  -4.511  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.695   1.550  -3.353  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.389   0.780  -3.176  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.400  -0.422  -2.909  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.005   2.357  -2.088  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.356   2.049  -1.442  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.385   0.620  -0.921  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       4.486   2.281  -2.433  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.619   3.405  -4.371  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.494   0.844  -3.521  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.983   3.409  -2.344  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.229   2.161  -1.359  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.505   2.712  -0.602  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       3.895   0.593   0.030  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       3.907  -0.010  -1.627  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       2.374   0.261  -0.798  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       5.272   1.560  -2.260  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       4.880   3.279  -2.303  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       4.111   2.170  -3.439  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.735   1.475  -3.327  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.042   0.846  -3.183  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.296  -0.142  -4.319  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.948  -1.169  -4.127  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.150   1.903  -3.134  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -3.356   2.646  -4.444  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -4.779   2.540  -4.960  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.213   1.411  -5.273  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -5.457   3.584  -5.050  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.683   2.430  -3.539  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.039   0.301  -2.250  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -4.080   1.419  -2.871  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -2.906   2.626  -2.370  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -3.125   3.690  -4.291  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -2.690   2.237  -5.185  1.00  0.00           H  
ATOM    401  N   GLN A 395      -1.770   0.171  -5.500  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -1.936  -0.695  -6.659  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.204  -2.014  -6.447  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.667  -3.071  -6.878  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.413  -0.001  -7.920  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.144  -0.412  -9.187  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -1.292  -0.246 -10.430  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -1.298  -1.098 -11.318  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -0.553   0.856 -10.498  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.254   0.999  -5.590  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -2.991  -0.894  -6.778  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.518   1.067  -7.798  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.367  -0.240  -8.040  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -2.432  -1.449  -9.103  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.029   0.199  -9.291  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -0.600   1.492  -9.749  1.00  0.00           H  
ATOM    417 HE22 GLN A 395       0.010   0.987 -11.295  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.060  -1.943  -5.776  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.739  -3.129  -5.495  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.034  -4.031  -4.489  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.090  -5.255  -4.593  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.119  -2.727  -4.966  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.263  -3.491  -5.610  1.00  0.00           C  
ATOM    424  CD  GLU A 396       3.220  -4.975  -5.301  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       2.878  -5.333  -4.155  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       3.527  -5.779  -6.206  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.252  -1.071  -5.455  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.862  -3.671  -6.421  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       2.269  -1.674  -5.152  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.150  -2.904  -3.901  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.210  -3.361  -6.681  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       4.198  -3.090  -5.246  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.630  -3.417  -3.513  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.345  -4.170  -2.490  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.433  -5.034  -3.115  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.633  -6.182  -2.717  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.982  -3.238  -1.439  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.504  -4.045  -0.259  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.983  -2.186  -0.977  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.639  -2.438  -3.481  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.633  -4.811  -1.989  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.819  -2.733  -1.898  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -3.076  -3.401   0.392  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.672  -4.462   0.289  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -3.134  -4.845  -0.619  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.082  -2.258  -1.567  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -0.745  -2.347   0.064  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -1.415  -1.203  -1.099  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.129  -4.480  -4.104  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.190  -5.208  -4.792  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.652  -6.519  -5.357  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.362  -7.524  -5.417  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.778  -4.355  -5.917  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.246  -4.638  -6.192  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.874  -3.611  -7.114  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.384  -2.463  -7.147  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.858  -3.955  -7.803  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.919  -3.563  -4.382  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.964  -5.429  -4.073  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.678  -3.313  -5.653  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.221  -4.542  -6.824  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.332  -5.611  -6.652  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.782  -4.635  -5.255  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.386  -6.498  -5.760  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.731  -7.678  -6.310  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.093  -8.496  -5.195  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.353  -9.691  -5.057  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.658  -7.259  -7.315  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.298  -8.350  -8.309  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.589  -7.847  -9.432  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.437  -6.673  -9.829  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       1.437  -8.628  -9.913  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.875  -5.666  -5.676  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.475  -8.276  -6.812  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.010  -6.398  -7.865  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.239  -6.988  -6.772  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       0.222  -9.136  -7.784  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.208  -8.743  -8.737  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.252  -7.823  -4.409  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.463  -8.426  -3.285  1.00  0.00           C  
ATOM    481  C   PHE A 400      -0.183  -9.704  -2.778  1.00  0.00           C  
ATOM    482  O   PHE A 400      -1.353  -9.723  -2.398  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.546  -7.426  -2.138  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.448  -7.847  -1.025  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.789  -8.072  -1.266  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       0.961  -8.001   0.261  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.636  -8.446  -0.241  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.799  -8.374   1.291  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.141  -8.597   1.040  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.099  -6.876  -4.597  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.464  -8.652  -3.616  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.925  -6.500  -2.516  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.444  -7.272  -1.726  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.170  -7.952  -2.270  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.087  -7.827   0.453  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.683  -8.620  -0.440  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.405  -8.491   2.291  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.800  -8.890   1.843  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.610 -10.760  -2.750  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.156 -12.045  -2.259  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.029 -12.476  -1.088  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.164 -13.665  -0.803  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.198 -13.121  -3.363  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       1.624 -13.347  -3.843  1.00  0.00           C  
ATOM    505  CG2 VAL A 401      -0.420 -14.421  -2.869  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.539 -10.665  -3.045  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.865 -11.937  -1.920  1.00  0.00           H  
ATOM    508  HB  VAL A 401      -0.386 -12.768  -4.201  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       1.607 -13.817  -4.815  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       2.143 -13.987  -3.143  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       2.136 -12.398  -3.910  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       0.360 -15.075  -2.506  1.00  0.00           H  
ATOM    513 HG22 VAL A 401      -0.943 -14.902  -3.682  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -1.113 -14.208  -2.069  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.635 -11.493  -0.415  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.494 -11.793   0.703  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.782 -12.530   1.811  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.639 -12.962   1.656  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.502 -10.554  -0.687  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.315 -12.402   0.355  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       2.889 -10.873   1.097  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.469 -12.667   2.929  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.917 -13.357   4.095  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.159 -12.564   5.376  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.211 -11.953   5.547  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.530 -14.752   4.225  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.017 -15.742   3.191  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.553 -15.428   1.802  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.083 -16.675   1.112  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       2.685 -16.731  -0.322  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.370 -12.282   2.971  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.852 -13.457   3.946  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.603 -14.673   4.114  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.303 -15.142   5.209  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.331 -16.735   3.472  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       0.937 -15.697   3.169  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       1.754 -15.012   1.205  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.352 -14.706   1.889  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.161 -16.675   1.177  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       2.693 -17.545   1.620  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       3.494 -17.022  -0.906  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       2.360 -15.796  -0.641  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       1.913 -17.416  -0.452  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.188 -12.599   6.284  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.297 -11.895   7.558  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.585 -12.268   8.287  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.111 -11.485   9.077  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.086 -12.211   8.440  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.626 -10.973   8.964  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.221 -10.661  10.395  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.403 -10.174  11.217  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -1.939 -11.241  12.106  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.381 -13.116   6.096  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.310 -10.836   7.350  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.622 -12.789   7.864  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.412 -12.797   9.287  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -0.371 -10.131   8.336  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.695 -11.144   8.930  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       0.177 -11.556  10.851  1.00  0.00           H  
ATOM    560  HD3 LYS A 404       0.539  -9.893  10.384  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.085  -9.340  11.823  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.185  -9.851  10.544  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -2.733 -11.728  11.642  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -2.275 -10.827  12.999  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -1.196 -11.938  12.318  1.00  0.00           H  
ATOM    566  N   THR A 405       3.088 -13.469   8.017  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.315 -13.941   8.650  1.00  0.00           C  
ATOM    568  C   THR A 405       5.496 -13.871   7.685  1.00  0.00           C  
ATOM    569  O   THR A 405       6.547 -14.464   7.934  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.136 -15.375   9.150  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.252 -16.093   8.307  1.00  0.00           O  
ATOM    572  CG2 THR A 405       3.592 -15.454  10.560  1.00  0.00           C  
ATOM    573  H   THR A 405       2.626 -14.050   7.378  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.518 -13.300   9.494  1.00  0.00           H  
ATOM    575  HB  THR A 405       5.096 -15.871   9.137  1.00  0.00           H  
ATOM    576  HG1 THR A 405       3.625 -16.148   7.425  1.00  0.00           H  
ATOM    577 HG21 THR A 405       2.590 -15.053  10.582  1.00  0.00           H  
ATOM    578 HG22 THR A 405       4.224 -14.879  11.222  1.00  0.00           H  
ATOM    579 HG23 THR A 405       3.576 -16.484  10.883  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.324 -13.145   6.583  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.383 -13.004   5.591  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.002 -11.611   5.648  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.325 -10.631   5.958  1.00  0.00           O  
ATOM    584  CB  ASP A 406       5.836 -13.275   4.188  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.062 -14.708   3.744  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       6.939 -15.379   4.326  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       5.361 -15.158   2.813  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.466 -12.693   6.435  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.146 -13.734   5.816  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       4.775 -13.078   4.177  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.327 -12.619   3.484  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.294 -11.533   5.344  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.008 -10.260   5.358  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.402  -9.293   4.353  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.430  -8.078   4.549  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.494 -10.485   5.056  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.270  -9.204   4.784  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.708  -9.312   5.267  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.594  -9.987   4.232  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      14.536 -10.957   4.857  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.779 -12.349   5.102  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.905  -9.835   6.339  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.948 -10.980   5.901  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.580 -11.122   4.189  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      11.272  -9.015   3.721  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.787  -8.386   5.295  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      13.088  -8.319   5.459  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.728  -9.891   6.179  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      12.968 -10.512   3.526  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      14.163  -9.229   3.715  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      14.681 -11.771   4.226  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      14.151 -11.299   5.761  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      15.454 -10.501   5.035  1.00  0.00           H  
ATOM    614  N   ALA A 408       7.854  -9.839   3.281  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.238  -9.027   2.251  1.00  0.00           C  
ATOM    616  C   ALA A 408       5.997  -8.320   2.778  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.632  -7.250   2.292  1.00  0.00           O  
ATOM    618  CB  ALA A 408       6.888  -9.883   1.043  1.00  0.00           C  
ATOM    619  H   ALA A 408       7.861 -10.813   3.184  1.00  0.00           H  
ATOM    620  HA  ALA A 408       7.958  -8.284   1.937  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       6.071 -10.543   1.295  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.748 -10.469   0.755  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       6.595  -9.246   0.222  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.327  -8.932   3.755  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.105  -8.353   4.306  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.376  -7.107   5.142  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.704  -6.093   4.953  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.365  -9.400   5.136  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.264  -8.840   6.007  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       1.028  -8.509   5.469  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       2.462  -8.650   7.368  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       0.019  -8.003   6.262  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       1.456  -8.144   8.169  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.237  -7.823   7.611  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.768  -7.318   8.406  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.647  -9.794   4.094  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.480  -8.067   3.475  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       2.916 -10.121   4.466  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.075  -9.904   5.779  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       0.862  -8.651   4.412  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       3.421  -8.903   7.801  1.00  0.00           H  
ATOM    642  HE1 TYR A 409      -0.936  -7.752   5.824  1.00  0.00           H  
ATOM    643  HE2 TYR A 409       1.627  -8.004   9.226  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.949  -7.932   9.120  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.371  -7.137   6.033  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.661  -5.932   6.794  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.330  -4.928   5.873  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.154  -3.723   6.017  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.490  -6.162   8.066  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.437  -7.312   8.055  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.147  -8.621   8.298  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.849  -7.238   7.856  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.295  -9.370   8.256  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.356  -8.542   7.980  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.732  -6.192   7.576  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.712  -8.829   7.837  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.077  -6.477   7.432  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.556  -7.787   7.563  1.00  0.00           C  
ATOM    659  H   TRP A 410       5.917  -7.943   6.145  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.704  -5.515   7.083  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.075  -5.279   8.255  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.812  -6.310   8.891  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.155  -8.998   8.495  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.347 -10.338   8.394  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.378  -5.175   7.468  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.096  -9.834   7.935  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.775  -5.682   7.217  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.614  -7.965   7.445  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.065  -5.455   4.894  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.732  -4.643   3.899  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.683  -3.952   3.038  1.00  0.00           C  
ATOM    672  O   LEU A 411       6.819  -2.778   2.702  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.647  -5.511   3.030  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.207  -4.821   1.786  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.099  -3.652   2.178  1.00  0.00           C  
ATOM    676  CD2 LEU A 411       9.976  -5.814   0.927  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.133  -6.420   4.825  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.324  -3.899   4.408  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.479  -5.840   3.639  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.086  -6.379   2.710  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.388  -4.433   1.199  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      10.409  -3.121   1.291  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.969  -4.023   2.698  1.00  0.00           H  
ATOM    684 HD13 LEU A 411       9.551  -2.983   2.826  1.00  0.00           H  
ATOM    685 HD21 LEU A 411       9.319  -6.219   0.172  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.345  -6.617   1.549  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      10.806  -5.314   0.453  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.613  -4.682   2.705  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.535  -4.109   1.909  1.00  0.00           C  
ATOM    690  C   LEU A 412       3.954  -2.918   2.658  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.783  -1.829   2.105  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.440  -5.145   1.644  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.706  -4.975   0.313  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.113  -3.579   0.205  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       3.647  -5.247  -0.851  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.541  -5.610   3.019  1.00  0.00           H  
ATOM    697  HA  LEU A 412       4.949  -3.783   0.971  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       3.890  -6.128   1.662  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       2.712  -5.081   2.443  1.00  0.00           H  
ATOM    700  HG  LEU A 412       1.895  -5.687   0.262  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       2.795  -2.939  -0.335  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       1.950  -3.179   1.195  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       1.172  -3.627  -0.323  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       3.071  -5.506  -1.726  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       4.306  -6.064  -0.598  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       4.232  -4.361  -1.054  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.698  -3.138   3.943  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.182  -2.103   4.822  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.263  -1.059   5.080  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.977   0.119   5.284  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.709  -2.709   6.144  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.368  -3.416   6.043  1.00  0.00           C  
ATOM    713  CD  GLU A 413       1.118  -4.361   7.202  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       2.015  -5.174   7.509  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       0.024  -4.288   7.802  1.00  0.00           O  
ATOM    716  H   GLU A 413       3.890  -4.024   4.318  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.348  -1.630   4.330  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       3.444  -3.425   6.482  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       2.624  -1.921   6.878  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       0.584  -2.673   6.030  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       1.342  -3.981   5.124  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.511  -1.522   5.089  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.655  -0.660   5.344  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.809   0.410   4.263  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.102   1.562   4.571  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.928  -1.510   5.429  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.641  -1.405   6.766  1.00  0.00           C  
ATOM    728  CD  GLU A 414      10.145  -1.282   6.618  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.596  -0.689   5.616  1.00  0.00           O  
ATOM    730  OE2 GLU A 414      10.872  -1.778   7.505  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.666  -2.479   4.937  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.497  -0.174   6.294  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.668  -2.550   5.264  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.612  -1.194   4.654  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       8.275  -0.533   7.288  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.422  -2.289   7.347  1.00  0.00           H  
ATOM    737  N   MET A 415       6.611   0.034   3.001  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.737   0.991   1.902  1.00  0.00           C  
ATOM    739  C   MET A 415       5.602   2.007   1.932  1.00  0.00           C  
ATOM    740  O   MET A 415       5.825   3.210   1.782  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.744   0.267   0.555  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.693  -0.915   0.510  1.00  0.00           C  
ATOM    743  SD  MET A 415       9.330  -0.469  -0.100  1.00  0.00           S  
ATOM    744  CE  MET A 415       9.227  -1.042  -1.794  1.00  0.00           C  
ATOM    745  H   MET A 415       6.377  -0.897   2.805  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.675   1.514   2.023  1.00  0.00           H  
ATOM    747  HB2 MET A 415       5.746  -0.092   0.347  1.00  0.00           H  
ATOM    748  HB3 MET A 415       7.035   0.964  -0.215  1.00  0.00           H  
ATOM    749  HG2 MET A 415       7.793  -1.308   1.511  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.274  -1.673  -0.138  1.00  0.00           H  
ATOM    751  HE1 MET A 415       9.152  -0.192  -2.457  1.00  0.00           H  
ATOM    752  HE2 MET A 415       8.355  -1.667  -1.910  1.00  0.00           H  
ATOM    753  HE3 MET A 415      10.113  -1.611  -2.036  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.385   1.519   2.143  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.221   2.397   2.206  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.283   3.261   3.457  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.900   4.431   3.441  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.916   1.596   2.168  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.767   0.525   3.247  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.250   1.135   4.543  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.835  -0.579   2.766  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.270   0.550   2.264  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.257   3.044   1.341  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       1.092   2.291   2.266  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.846   1.112   1.202  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.733   0.085   3.445  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.846   0.779   5.370  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.220   0.845   4.692  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       1.316   2.211   4.488  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       1.420  -1.413   2.407  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       0.215  -0.203   1.966  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.210  -0.904   3.584  1.00  0.00           H  
ATOM    773  N   THR A 417       3.774   2.679   4.544  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.897   3.398   5.802  1.00  0.00           C  
ATOM    775  C   THR A 417       5.026   4.425   5.726  1.00  0.00           C  
ATOM    776  O   THR A 417       4.978   5.463   6.383  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.150   2.421   6.953  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.064   1.524   7.096  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.356   3.104   8.288  1.00  0.00           C  
ATOM    780  H   THR A 417       4.067   1.746   4.495  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.968   3.917   5.979  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.039   1.847   6.735  1.00  0.00           H  
ATOM    783  HG1 THR A 417       2.253   2.020   7.233  1.00  0.00           H  
ATOM    784 HG21 THR A 417       3.506   3.734   8.506  1.00  0.00           H  
ATOM    785 HG22 THR A 417       5.250   3.708   8.250  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.458   2.358   9.063  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.046   4.123   4.923  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.190   5.018   4.769  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.776   6.360   4.174  1.00  0.00           C  
ATOM    790  O   LYS A 418       7.166   7.413   4.676  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.259   4.373   3.883  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.681   4.716   4.298  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.669   4.443   3.175  1.00  0.00           C  
ATOM    794  CE  LYS A 418      11.112   2.990   3.163  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.383   2.195   2.137  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.031   3.277   4.428  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.608   5.189   5.749  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.146   3.301   3.924  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.114   4.703   2.866  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.726   5.763   4.558  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.950   4.118   5.156  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      10.199   4.674   2.231  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      11.535   5.074   3.311  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      12.170   2.950   2.950  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.926   2.561   4.137  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418       9.443   2.608   1.966  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      10.264   1.214   2.463  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      10.915   2.189   1.244  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.988   6.322   3.102  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.540   7.555   2.457  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.632   8.352   3.388  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.802   9.562   3.552  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.818   7.251   1.143  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.647   6.296   1.295  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.343   7.011   1.595  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       2.376   8.238   1.829  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.287   6.344   1.595  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.708   5.455   2.737  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.417   8.148   2.243  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.446   8.177   0.726  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.525   6.810   0.451  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       3.529   5.740   0.375  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.862   5.615   2.104  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.675   7.668   4.011  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.760   8.326   4.935  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.543   8.939   6.092  1.00  0.00           C  
ATOM    827  O   LEU A 420       3.193  10.003   6.604  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.702   7.335   5.449  1.00  0.00           C  
ATOM    829  CG  LEU A 420       1.989   6.694   6.811  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       1.609   7.641   7.940  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       1.238   5.377   6.947  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.590   6.704   3.853  1.00  0.00           H  
ATOM    833  HA  LEU A 420       2.264   9.120   4.396  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.758   7.856   5.515  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       1.603   6.543   4.721  1.00  0.00           H  
ATOM    836  HG  LEU A 420       3.046   6.487   6.890  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       1.547   8.650   7.559  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       2.359   7.595   8.716  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       0.652   7.351   8.347  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       1.218   4.875   5.992  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.226   5.572   7.273  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       1.737   4.751   7.672  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.619   8.262   6.485  1.00  0.00           N  
ATOM    844  CA  LEU A 421       5.474   8.736   7.565  1.00  0.00           C  
ATOM    845  C   LEU A 421       6.251   9.969   7.118  1.00  0.00           C  
ATOM    846  O   LEU A 421       6.553  10.851   7.920  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.440   7.633   8.006  1.00  0.00           C  
ATOM    848  CG  LEU A 421       6.104   6.976   9.347  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.654   6.516   9.370  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.040   5.807   9.616  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.849   7.427   6.026  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.841   9.006   8.397  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.450   6.866   7.244  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       7.433   8.059   8.080  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.235   7.700  10.138  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.564   5.640   9.996  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.338   6.274   8.366  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.032   7.306   9.763  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.511   5.040  10.161  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.883   6.147  10.200  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.392   5.405   8.678  1.00  0.00           H  
ATOM    862  N   GLU A 422       6.570  10.023   5.827  1.00  0.00           N  
ATOM    863  CA  GLU A 422       7.307  11.150   5.270  1.00  0.00           C  
ATOM    864  C   GLU A 422       6.550  12.451   5.512  1.00  0.00           C  
ATOM    865  O   GLU A 422       7.128  13.448   5.945  1.00  0.00           O  
ATOM    866  CB  GLU A 422       7.529  10.949   3.770  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.991  11.009   3.356  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.167  11.135   1.856  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       8.286  10.654   1.112  1.00  0.00           O  
ATOM    870  OE2 GLU A 422      10.187  11.712   1.425  1.00  0.00           O  
ATOM    871  H   GLU A 422       6.298   9.290   5.236  1.00  0.00           H  
ATOM    872  HA  GLU A 422       8.264  11.203   5.766  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.136   9.983   3.486  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.992  11.717   3.231  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       9.450  11.864   3.830  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       9.483  10.107   3.689  1.00  0.00           H  
ATOM    877  N   LEU A 423       5.251  12.428   5.236  1.00  0.00           N  
ATOM    878  CA  LEU A 423       4.410  13.604   5.429  1.00  0.00           C  
ATOM    879  C   LEU A 423       4.222  13.892   6.916  1.00  0.00           C  
ATOM    880  O   LEU A 423       4.347  15.033   7.358  1.00  0.00           O  
ATOM    881  CB  LEU A 423       3.048  13.401   4.762  1.00  0.00           C  
ATOM    882  CG  LEU A 423       3.097  13.201   3.244  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       2.325  11.954   2.842  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       2.546  14.424   2.525  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.849  11.599   4.895  1.00  0.00           H  
ATOM    886  HA  LEU A 423       4.904  14.445   4.972  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       2.580  12.531   5.206  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       2.436  14.268   4.970  1.00  0.00           H  
ATOM    889  HG  LEU A 423       4.125  13.068   2.938  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       2.279  11.273   3.679  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       2.824  11.472   2.014  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       1.323  12.230   2.546  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.467  14.388   2.527  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       2.903  14.436   1.506  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       2.877  15.319   3.032  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.930  12.842   7.677  1.00  0.00           N  
ATOM    897  CA  ASP A 424       3.727  12.951   9.118  1.00  0.00           C  
ATOM    898  C   ASP A 424       2.927  14.200   9.484  1.00  0.00           C  
ATOM    899  O   ASP A 424       3.193  14.845  10.498  1.00  0.00           O  
ATOM    900  CB  ASP A 424       5.076  12.955   9.838  1.00  0.00           C  
ATOM    901  CG  ASP A 424       5.816  14.272   9.698  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       6.509  14.458   8.675  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       5.703  15.118  10.610  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.853  11.965   7.258  1.00  0.00           H  
ATOM    905  HA  ASP A 424       3.169  12.082   9.434  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       4.913  12.764  10.885  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       5.695  12.171   9.429  1.00  0.00           H  
ATOM    908  N   SER A 425       1.949  14.536   8.650  1.00  0.00           N  
ATOM    909  CA  SER A 425       1.117  15.708   8.887  1.00  0.00           C  
ATOM    910  C   SER A 425       1.969  16.973   8.928  1.00  0.00           C  
ATOM    911  O   SER A 425       1.934  17.729   9.899  1.00  0.00           O  
ATOM    912  CB  SER A 425       0.345  15.553  10.200  1.00  0.00           C  
ATOM    913  OG  SER A 425      -0.333  16.750  10.538  1.00  0.00           O  
ATOM    914  H   SER A 425       1.785  13.984   7.857  1.00  0.00           H  
ATOM    915  HA  SER A 425       0.414  15.786   8.072  1.00  0.00           H  
ATOM    916  HB2 SER A 425      -0.381  14.760  10.096  1.00  0.00           H  
ATOM    917  HB3 SER A 425       1.034  15.307  10.994  1.00  0.00           H  
ATOM    918  HG  SER A 425       0.270  17.342  10.994  1.00  0.00           H  
ATOM    919  N   VAL A 426       2.738  17.195   7.866  1.00  0.00           N  
ATOM    920  CA  VAL A 426       3.601  18.367   7.784  1.00  0.00           C  
ATOM    921  C   VAL A 426       2.779  19.648   7.708  1.00  0.00           C  
ATOM    922  O   VAL A 426       2.017  19.855   6.764  1.00  0.00           O  
ATOM    923  CB  VAL A 426       4.535  18.300   6.559  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       5.688  17.339   6.812  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       3.757  17.900   5.313  1.00  0.00           C  
ATOM    926  H   VAL A 426       2.726  16.553   7.125  1.00  0.00           H  
ATOM    927  HA  VAL A 426       4.212  18.396   8.675  1.00  0.00           H  
ATOM    928  HB  VAL A 426       4.949  19.284   6.395  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       6.626  17.853   6.659  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       5.619  16.505   6.128  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       5.639  16.975   7.827  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       4.107  18.475   4.470  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       2.705  18.092   5.469  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       3.905  16.848   5.119  1.00  0.00           H  
ATOM    935  N   GLU A 427       2.939  20.505   8.712  1.00  0.00           N  
ATOM    936  CA  GLU A 427       2.211  21.768   8.765  1.00  0.00           C  
ATOM    937  C   GLU A 427       2.518  22.629   7.544  1.00  0.00           C  
ATOM    938  O   GLU A 427       3.610  22.559   6.979  1.00  0.00           O  
ATOM    939  CB  GLU A 427       2.567  22.532  10.043  1.00  0.00           C  
ATOM    940  CG  GLU A 427       2.602  21.657  11.285  1.00  0.00           C  
ATOM    941  CD  GLU A 427       4.011  21.269  11.686  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       4.699  22.098  12.317  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       4.427  20.134  11.369  1.00  0.00           O  
ATOM    944  H   GLU A 427       3.561  20.282   9.435  1.00  0.00           H  
ATOM    945  HA  GLU A 427       1.156  21.542   8.774  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       3.541  22.983   9.919  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       1.835  23.311  10.197  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       2.148  22.197  12.103  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       2.037  20.757  11.093  1.00  0.00           H  
ATOM    950  N   THR A 428       1.545  23.441   7.143  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.707  24.319   5.990  1.00  0.00           C  
ATOM    952  C   THR A 428       1.768  25.782   6.421  1.00  0.00           C  
ATOM    953  O   THR A 428       2.369  26.615   5.742  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.558  24.114   5.003  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.688  24.381   5.622  1.00  0.00           O  
ATOM    956  CG2 THR A 428       0.498  22.713   4.437  1.00  0.00           C  
ATOM    957  H   THR A 428       0.699  23.451   7.635  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.637  24.061   5.504  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.681  24.800   4.177  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -0.815  23.779   6.357  1.00  0.00           H  
ATOM    961 HG21 THR A 428       0.902  22.711   3.434  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -0.528  22.377   4.412  1.00  0.00           H  
ATOM    963 HG23 THR A 428       1.079  22.048   5.058  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.141  26.089   7.553  1.00  0.00           N  
ATOM    965  CA  GLY A 429       1.136  27.451   8.053  1.00  0.00           C  
ATOM    966  C   GLY A 429      -0.212  28.124   7.880  1.00  0.00           C  
ATOM    967  O   GLY A 429      -0.566  29.026   8.640  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.677  25.385   8.053  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       1.389  27.440   9.102  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.882  28.022   7.519  1.00  0.00           H  
ATOM    971  N   GLY A 430      -0.965  27.683   6.878  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.274  28.255   6.623  1.00  0.00           C  
ATOM    973  C   GLY A 430      -2.842  27.817   5.288  1.00  0.00           C  
ATOM    974  O   GLY A 430      -3.429  28.620   4.562  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.630  26.961   6.307  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -2.950  27.947   7.409  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.190  29.334   6.631  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.665  26.541   4.964  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.162  25.994   3.707  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.219  24.923   3.958  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.893  23.763   4.209  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.007  25.410   2.892  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -1.507  26.334   1.793  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -0.357  27.210   2.248  1.00  0.00           C  
ATOM    985  OE1 GLN A 431       0.804  26.940   1.942  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -0.675  28.270   2.984  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.189  25.952   5.585  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.611  26.802   3.148  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.181  25.199   3.558  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.332  24.487   2.434  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -1.174  25.735   0.959  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -2.322  26.969   1.478  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -1.625  28.423   3.190  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       0.054  28.855   3.293  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.486  25.320   3.888  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.590  24.393   4.107  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.652  23.351   2.994  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.053  22.209   3.221  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.916  25.155   4.188  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.534  25.093   5.570  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -7.970  25.705   6.502  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.582  24.431   5.723  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.682  26.259   3.683  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.416  23.888   5.046  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.743  26.191   3.938  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.613  24.730   3.482  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.251  23.751   1.791  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.259  22.852   0.643  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.340  21.659   0.882  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.698  20.518   0.589  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.828  23.601  -0.620  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -6.259  24.950  -0.585  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.941  24.674   1.674  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.269  22.494   0.511  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -4.749  23.583  -0.696  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -6.260  23.118  -1.486  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -5.494  25.529  -0.563  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.155  21.930   1.417  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.185  20.879   1.698  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.672  19.972   2.824  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.470  18.758   2.788  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.812  21.464   2.080  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.781  20.357   2.242  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.356  22.478   1.042  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.927  22.859   1.632  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -3.064  20.289   0.800  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.913  21.973   3.028  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.161  20.567   3.100  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.165  20.308   1.356  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -1.285  19.413   2.383  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.170  21.976   0.105  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -0.449  22.957   1.380  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -2.125  23.224   0.904  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.316  20.570   3.821  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.834  19.815   4.956  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.836  18.761   4.496  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.841  17.636   4.995  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.493  20.759   5.965  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.563  21.196   7.086  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.068  20.008   7.895  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -4.209  20.228   9.332  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -5.357  20.096   9.994  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -6.464  19.745   9.353  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -5.397  20.316  11.301  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.448  21.541   3.791  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -4.002  19.320   5.432  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.833  21.642   5.444  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.343  20.261   6.406  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -3.713  21.706   6.656  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -5.096  21.869   7.740  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -4.639  19.134   7.618  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -3.025  19.843   7.666  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -3.406  20.489   9.831  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -6.440  19.577   8.367  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -7.323  19.648   9.855  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -4.565  20.580  11.789  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -6.259  20.218  11.798  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.682  19.134   3.542  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.687  18.219   3.012  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -7.028  17.065   2.266  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.478  15.923   2.346  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.646  18.964   2.081  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.779  18.098   1.556  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.597  18.794   0.486  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -10.914  18.208  -0.548  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -10.944  20.052   0.732  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.628  20.044   3.183  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.246  17.822   3.846  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -9.076  19.797   2.617  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.088  19.341   1.236  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.361  17.195   1.137  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.431  17.843   2.379  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -10.654  20.456   1.581  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -11.476  20.527   0.053  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.956  17.372   1.542  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.232  16.361   0.782  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.476  15.416   1.710  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.412  14.210   1.468  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.272  17.022  -0.196  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.644  18.301   1.519  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.953  15.791   0.214  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -4.104  16.363  -1.035  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.334  17.221   0.299  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -4.700  17.950  -0.547  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.907  15.971   2.776  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -3.156  15.178   3.741  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -4.055  14.141   4.407  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.674  12.981   4.561  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.529  16.086   4.801  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -1.118  16.535   4.458  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -0.947  18.034   4.640  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -0.652  18.388   6.027  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -0.808  19.610   6.531  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -1.254  20.599   5.765  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -0.516  19.845   7.803  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.994  16.938   2.915  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.370  14.665   3.208  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -3.148  16.966   4.915  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -2.496  15.552   5.743  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -0.421  16.023   5.106  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -0.909  16.279   3.429  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -0.132  18.370   4.013  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -1.862  18.527   4.340  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -0.320  17.676   6.615  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -1.476  20.428   4.806  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -1.369  21.514   6.150  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -0.180  19.103   8.384  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -0.633  20.763   8.181  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -5.251  14.569   4.800  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.206  13.677   5.447  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.686  12.601   4.477  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.896  11.451   4.863  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.400  14.474   5.980  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.706  14.203   7.444  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -6.832  15.042   8.361  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -7.161  14.795   9.824  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -8.413  15.487  10.236  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.499  15.505   4.648  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.704  13.200   6.275  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.192  15.528   5.868  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -8.275  14.225   5.399  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -8.742  14.440   7.635  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.531  13.157   7.651  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -5.797  14.787   8.187  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -6.990  16.086   8.136  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -7.280  13.733   9.979  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -6.343  15.157  10.430  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -9.166  15.308   9.541  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -8.251  16.512  10.297  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -8.725  15.140  11.165  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.856  12.985   3.216  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.309  12.054   2.189  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.261  10.977   1.930  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.592   9.808   1.736  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.618  12.804   0.892  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.844  13.699   0.984  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.966  13.249   0.070  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.673  12.836  -1.072  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -11.139  13.311   0.494  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.670  13.914   2.969  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.212  11.581   2.545  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -6.768  13.420   0.634  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -7.782  12.084   0.104  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -9.205  13.690   2.002  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.560  14.706   0.714  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.994  11.380   1.928  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.897  10.449   1.695  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.727   9.496   2.873  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.555   8.291   2.689  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.605  11.210   1.435  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.793  12.325   2.090  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.132   9.874   0.811  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.671  12.194   1.876  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.451  11.303   0.369  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.777  10.673   1.872  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.780  10.043   4.084  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.635   9.238   5.291  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.765   8.222   5.404  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.533   7.050   5.705  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.620  10.119   6.556  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.320   9.280   7.789  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.608  11.247   6.411  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.922  11.009   4.167  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.692   8.712   5.231  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.599  10.557   6.676  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.544   8.243   7.583  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -3.928   9.623   8.613  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.276   9.378   8.048  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.345  11.366   5.370  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -1.721  11.010   6.981  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -3.038  12.166   6.780  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.989   8.676   5.153  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.152   7.801   5.220  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.018   6.668   4.210  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.439   5.539   4.462  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.432   8.595   4.950  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.231   9.235   6.440  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.111   9.618   4.913  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.198   7.381   6.214  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.197   9.437   4.317  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -9.142   7.957   4.444  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.093   8.819   6.517  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.416   6.979   3.066  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.212   5.989   2.019  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.298   4.875   2.513  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.464   3.712   2.147  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.614   6.644   0.773  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.052   5.990  -0.527  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -5.742   6.871  -1.726  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -5.413   6.042  -2.958  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -5.634   6.805  -4.217  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.095   7.895   2.928  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.174   5.566   1.769  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.913   7.682   0.747  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.537   6.590   0.834  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.531   5.051  -0.640  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -7.116   5.812  -0.488  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -6.601   7.488  -1.940  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -4.895   7.500  -1.490  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -4.378   5.739  -2.907  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -6.044   5.164  -2.962  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -6.572   6.586  -4.608  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -4.911   6.552  -4.919  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -5.576   7.826  -4.030  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.333   5.238   3.355  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.399   4.264   3.906  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.122   3.292   4.823  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.807   2.103   4.869  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.251   4.935   4.693  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.820   6.249   4.032  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.067   3.984   4.811  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.584   6.137   2.541  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.254   6.180   3.615  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.975   3.714   3.086  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -2.608   5.144   5.690  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.588   6.993   4.190  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -0.898   6.586   4.489  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -1.028   3.582   5.812  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.153   4.520   4.603  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.180   3.177   4.103  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -2.424   5.642   2.078  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -0.685   5.567   2.360  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.473   7.126   2.120  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.097   3.815   5.550  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.884   3.022   6.472  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.591   1.878   5.751  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.552   0.731   6.196  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.909   3.929   7.141  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.531   3.345   8.386  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.510   2.751   9.338  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -6.341   1.533   9.406  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.823   3.612  10.080  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.294   4.769   5.464  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -5.224   2.617   7.223  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.426   4.856   7.410  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.698   4.138   6.435  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.054   4.135   8.894  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -8.230   2.571   8.094  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -6.013   4.572   9.973  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.154   3.253  10.706  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.234   2.202   4.635  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.949   1.205   3.847  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -7.000   0.124   3.338  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.347  -1.057   3.307  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.671   1.871   2.684  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.228   3.135   4.336  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.692   0.746   4.485  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -9.731   1.891   2.883  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -8.485   1.315   1.777  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.307   2.882   2.568  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.801   0.537   2.943  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.798  -0.393   2.436  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.205  -1.220   3.568  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.904  -2.402   3.399  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.660   0.345   1.706  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.234   1.340   0.698  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.741  -0.650   1.014  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.272   2.450   0.329  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.585   1.492   2.995  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.280  -1.055   1.733  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.079   0.882   2.441  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.494   0.813  -0.210  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.121   1.793   1.118  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -3.035  -0.754  -0.019  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.812  -1.609   1.507  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -1.722  -0.295   1.065  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.380   2.025  -0.105  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.011   3.008   1.217  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.742   3.109  -0.385  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -4.038  -0.587   4.724  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.480  -1.261   5.891  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.309  -2.489   6.259  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.765  -3.568   6.500  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.413  -0.298   7.079  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.102  -0.329   7.865  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -2.093   0.754   8.933  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -1.890  -1.699   8.491  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.297   0.356   4.793  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.478  -1.580   5.641  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.562   0.709   6.707  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -4.221  -0.538   7.758  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.280  -0.138   7.190  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.101   1.173   9.012  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -2.380   0.327   9.882  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -2.792   1.532   8.662  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.323  -2.457   7.854  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -2.363  -1.729   9.461  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -0.832  -1.885   8.602  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.626  -2.320   6.294  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.525  -3.419   6.626  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.583  -4.425   5.484  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.629  -5.634   5.710  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.926  -2.888   6.939  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.397  -3.204   8.348  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.870  -3.557   8.406  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.684  -2.799   7.836  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.210  -4.590   9.020  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -6.002  -1.439   6.088  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -6.131  -3.915   7.501  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.927  -1.814   6.815  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.629  -3.321   6.241  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.828  -4.041   8.725  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.223  -2.341   8.974  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.568  -3.920   4.254  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.605  -4.782   3.079  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.429  -5.752   3.103  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.520  -6.870   2.599  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.568  -3.943   1.800  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.927  -3.402   1.388  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.579  -4.279   0.330  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.220  -5.511   0.947  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -10.518  -5.845   0.299  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.521  -2.948   4.134  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.526  -5.346   3.108  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.902  -3.107   1.951  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -6.188  -4.554   0.994  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -8.570  -3.366   2.257  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -7.800  -2.405   0.987  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -9.340  -3.706  -0.179  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -7.826  -4.591  -0.378  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -8.546  -6.347   0.832  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -9.388  -5.327   1.998  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -11.152  -6.305   0.984  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -10.364  -6.490  -0.501  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.975  -4.979  -0.052  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.329  -5.311   3.706  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.131  -6.132   3.815  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.292  -7.171   4.917  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.817  -8.300   4.794  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.908  -5.257   4.092  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -1.446  -4.404   2.911  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -1.130  -2.987   3.364  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452      -0.235  -5.035   2.241  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.325  -4.412   4.093  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.992  -6.642   2.873  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.143  -4.600   4.920  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.091  -5.903   4.382  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -2.243  -4.352   2.185  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -1.241  -2.310   2.530  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.115  -2.944   3.730  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -1.810  -2.702   4.152  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.303  -5.634   2.960  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.413  -4.258   1.864  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452      -0.561  -5.660   1.422  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.963  -6.782   5.999  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.182  -7.683   7.124  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.874  -8.965   6.667  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.676 -10.030   7.252  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -5.017  -6.990   8.203  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.442  -7.131   9.602  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -5.515  -7.304  10.660  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -6.108  -6.287  11.077  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -5.763  -8.457  11.070  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.319  -5.866   6.041  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.217  -7.937   7.537  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.085  -5.937   7.969  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -6.012  -7.413   8.202  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.793  -7.993   9.626  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.870  -6.244   9.834  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.683  -8.855   5.619  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.400 -10.007   5.083  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.656 -10.623   3.898  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.979 -11.728   3.462  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.815  -9.605   4.661  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -7.848  -8.508   3.610  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.018  -8.686   2.657  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.584  -9.355   1.363  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -9.528  -9.073   0.246  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.799  -7.980   5.192  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.467 -10.745   5.868  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.318 -10.472   4.260  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -8.352  -9.258   5.530  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -7.941  -7.553   4.104  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -6.928  -8.535   3.047  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.769  -9.300   3.133  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.434  -7.716   2.429  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -7.604  -8.989   1.094  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.537 -10.422   1.523  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -10.088  -8.222   0.457  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.176  -9.876   0.115  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.001  -8.918  -0.637  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.657  -9.909   3.381  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.874 -10.401   2.252  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.781 -11.355   2.724  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.307 -12.197   1.960  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.243  -9.232   1.486  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.643  -9.184   0.018  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.583  -8.024  -0.275  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.954  -8.515  -0.714  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -6.048  -8.649  -2.194  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.440  -9.037   3.768  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.541 -10.934   1.592  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.543  -8.305   1.953  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.165  -9.321   1.539  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.752  -9.069  -0.582  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -4.134 -10.110  -0.241  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.695  -7.427   0.617  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -4.159  -7.420  -1.063  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -6.140  -9.478  -0.261  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -6.699  -7.809  -0.377  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -7.033  -8.517  -2.503  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -5.728  -9.594  -2.488  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -5.452  -7.933  -2.656  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.382 -11.216   3.984  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.345 -12.071   4.526  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.903 -13.306   5.205  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.853 -14.404   4.650  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.792 -10.527   4.547  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.693 -12.380   3.720  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.769 -11.506   5.249  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.435 -13.128   6.410  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -3.004 -14.237   7.170  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.908 -15.174   7.666  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -2.147 -15.889   8.662  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -4.006 -15.014   6.312  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.256 -15.498   7.056  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.510 -14.869   6.464  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.350 -17.016   7.016  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.819 -15.186   7.055  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.444 -12.229   6.800  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.519 -13.823   8.023  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -4.318 -14.377   5.497  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.503 -15.876   5.900  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.189 -15.194   8.091  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.431 -13.794   6.515  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -7.374 -15.195   7.024  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.613 -15.175   5.433  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -6.318 -17.327   7.379  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -4.578 -17.441   7.639  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -5.221 -17.358   5.999  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      17
ATOM     70  N   THR A 376      -2.255  26.606 -10.844  1.00  0.00           N  
ATOM     71  CA  THR A 376      -2.033  25.685  -9.733  1.00  0.00           C  
ATOM     72  C   THR A 376      -0.802  26.092  -8.926  1.00  0.00           C  
ATOM     73  O   THR A 376       0.190  26.556  -9.488  1.00  0.00           O  
ATOM     74  CB  THR A 376      -1.865  24.256 -10.253  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -2.764  24.000 -11.317  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -2.096  23.202  -9.192  1.00  0.00           C  
ATOM     77  H   THR A 376      -3.076  27.140 -10.864  1.00  0.00           H  
ATOM     78  HA  THR A 376      -2.901  25.725  -9.095  1.00  0.00           H  
ATOM     79  HB  THR A 376      -0.858  24.136 -10.625  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -2.273  23.709 -12.089  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -1.335  23.285  -8.430  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -2.050  22.222  -9.643  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -3.069  23.348  -8.747  1.00  0.00           H  
ATOM     84  N   PRO A 377      -0.845  25.927  -7.590  1.00  0.00           N  
ATOM     85  CA  PRO A 377       0.277  26.281  -6.714  1.00  0.00           C  
ATOM     86  C   PRO A 377       1.483  25.371  -6.934  1.00  0.00           C  
ATOM     87  O   PRO A 377       1.329  24.202  -7.288  1.00  0.00           O  
ATOM     88  CB  PRO A 377      -0.287  26.093  -5.296  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.766  25.999  -5.472  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -1.974  25.384  -6.824  1.00  0.00           C  
ATOM     91  HA  PRO A 377       0.572  27.309  -6.854  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.118  25.189  -4.863  1.00  0.00           H  
ATOM     93  HB3 PRO A 377      -0.017  26.944  -4.686  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -2.189  25.373  -4.702  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -2.203  26.986  -5.438  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.921  24.306  -6.765  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -2.916  25.700  -7.244  1.00  0.00           H  
ATOM     98  N   PRO A 378       2.706  25.894  -6.735  1.00  0.00           N  
ATOM     99  CA  PRO A 378       3.936  25.120  -6.923  1.00  0.00           C  
ATOM    100  C   PRO A 378       4.120  24.027  -5.872  1.00  0.00           C  
ATOM    101  O   PRO A 378       5.022  23.197  -5.986  1.00  0.00           O  
ATOM    102  CB  PRO A 378       5.057  26.165  -6.797  1.00  0.00           C  
ATOM    103  CG  PRO A 378       4.378  27.493  -6.852  1.00  0.00           C  
ATOM    104  CD  PRO A 378       2.992  27.275  -6.324  1.00  0.00           C  
ATOM    105  HA  PRO A 378       3.971  24.673  -7.906  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       5.574  26.027  -5.857  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       5.753  26.046  -7.617  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       4.908  28.202  -6.232  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       4.340  27.843  -7.873  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       2.976  27.372  -5.249  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       2.301  27.966  -6.780  1.00  0.00           H  
ATOM    112  N   SER A 379       3.275  24.028  -4.842  1.00  0.00           N  
ATOM    113  CA  SER A 379       3.381  23.029  -3.782  1.00  0.00           C  
ATOM    114  C   SER A 379       2.320  21.950  -3.918  1.00  0.00           C  
ATOM    115  O   SER A 379       2.518  20.818  -3.476  1.00  0.00           O  
ATOM    116  CB  SER A 379       3.294  23.689  -2.405  1.00  0.00           C  
ATOM    117  OG  SER A 379       2.033  24.307  -2.214  1.00  0.00           O  
ATOM    118  H   SER A 379       2.577  24.714  -4.789  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.340  22.556  -3.887  1.00  0.00           H  
ATOM    120  HB2 SER A 379       3.433  22.940  -1.639  1.00  0.00           H  
ATOM    121  HB3 SER A 379       4.065  24.439  -2.319  1.00  0.00           H  
ATOM    122  HG  SER A 379       1.349  23.635  -2.185  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.212  22.287  -4.553  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.150  21.322  -4.766  1.00  0.00           C  
ATOM    125  C   ILE A 380       0.693  20.137  -5.556  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.226  19.007  -5.409  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -1.051  21.954  -5.503  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -1.739  22.969  -4.592  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -2.040  20.885  -5.954  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -2.391  22.347  -3.375  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.111  23.196  -4.903  1.00  0.00           H  
ATOM    132  HA  ILE A 380      -0.186  20.975  -3.799  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.683  22.463  -6.381  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -1.007  23.685  -4.243  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -2.505  23.483  -5.152  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -3.046  21.263  -5.862  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.927  20.007  -5.335  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -1.844  20.626  -6.984  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -2.546  21.293  -3.549  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -3.341  22.825  -3.190  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -1.748  22.479  -2.516  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.692  20.409  -6.394  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.313  19.374  -7.213  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.863  18.246  -6.344  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.861  17.083  -6.747  1.00  0.00           O  
ATOM    146  CB  LYS A 381       3.437  19.972  -8.061  1.00  0.00           C  
ATOM    147  CG  LYS A 381       2.945  20.692  -9.305  1.00  0.00           C  
ATOM    148  CD  LYS A 381       2.816  22.189  -9.069  1.00  0.00           C  
ATOM    149  CE  LYS A 381       1.636  22.772  -9.830  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       1.838  24.212 -10.149  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.031  21.333  -6.450  1.00  0.00           H  
ATOM    152  HA  LYS A 381       1.555  18.968  -7.870  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       3.990  20.678  -7.457  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.101  19.179  -8.369  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       3.647  20.526 -10.108  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       1.978  20.296  -9.580  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       2.675  22.367  -8.014  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       3.721  22.675  -9.401  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       1.510  22.223 -10.750  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       0.747  22.668  -9.225  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       2.848  24.408 -10.294  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       1.491  24.805  -9.367  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       1.318  24.463 -11.014  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.332  18.595  -5.150  1.00  0.00           N  
ATOM    165  CA  LYS A 382       3.881  17.604  -4.232  1.00  0.00           C  
ATOM    166  C   LYS A 382       2.792  16.681  -3.723  1.00  0.00           C  
ATOM    167  O   LYS A 382       2.996  15.476  -3.574  1.00  0.00           O  
ATOM    168  CB  LYS A 382       4.593  18.285  -3.061  1.00  0.00           C  
ATOM    169  CG  LYS A 382       5.585  19.353  -3.490  1.00  0.00           C  
ATOM    170  CD  LYS A 382       5.765  20.410  -2.412  1.00  0.00           C  
ATOM    171  CE  LYS A 382       7.189  20.941  -2.384  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       8.088  20.083  -1.562  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.307  19.537  -4.880  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.584  17.014  -4.780  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       3.852  18.746  -2.424  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.125  17.536  -2.494  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.539  18.887  -3.685  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       5.222  19.828  -4.390  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       5.090  21.229  -2.608  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       5.534  19.972  -1.451  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       7.566  20.977  -3.395  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       7.179  21.938  -1.968  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       8.712  19.525  -2.179  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       7.527  19.432  -0.976  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       8.675  20.674  -0.939  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.630  17.254  -3.480  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.487  16.484  -3.012  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.133  15.425  -4.045  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.282  14.315  -3.709  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.741  17.382  -2.760  1.00  0.00           C  
ATOM    191  CG1 ILE A 383      -0.381  18.529  -1.813  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.892  16.564  -2.192  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -1.413  19.636  -1.783  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.540  18.211  -3.641  1.00  0.00           H  
ATOM    195  HA  ILE A 383       0.759  16.000  -2.084  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -1.060  17.793  -3.707  1.00  0.00           H  
ATOM    197 HG12 ILE A 383      -0.283  18.141  -0.810  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.560  18.960  -2.120  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -2.801  17.147  -2.225  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.673  16.296  -1.169  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -2.019  15.666  -2.779  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -2.027  19.578  -2.669  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -0.913  20.592  -1.753  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -2.033  19.525  -0.906  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.331  15.780  -5.310  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.069  14.870  -6.420  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.170  13.829  -6.491  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.917  12.637  -6.662  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.025  15.598  -7.786  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.172  17.104  -7.616  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.070  15.021  -8.664  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.456  17.474  -6.905  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.685  16.671  -5.494  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.879  14.382  -6.251  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.972  15.428  -8.278  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.656  17.499  -7.045  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.186  17.569  -8.594  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.940  15.660  -8.620  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.331  14.033  -8.313  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -0.719  14.960  -9.683  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.494  16.983  -5.945  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -2.301  17.161  -7.502  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.495  18.544  -6.764  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.400  14.309  -6.360  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.573  13.441  -6.408  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.507  12.369  -5.325  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.702  11.183  -5.598  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.850  14.266  -6.246  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.175  15.109  -7.440  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       5.114  14.600  -8.714  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       5.556  16.408  -7.500  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       5.456  15.591  -9.517  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       5.733  16.708  -8.827  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.519  15.281  -6.235  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.588  12.959  -7.374  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.740  14.924  -5.396  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.682  13.600  -6.072  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.695  17.081  -6.666  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       5.507  15.513 -10.593  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       6.172  17.510  -9.180  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.233  12.790  -4.096  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.145  11.865  -2.973  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.928  10.954  -3.104  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.028   9.742  -2.912  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.072  12.614  -1.628  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       3.062  11.633  -0.465  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.231  13.591  -1.498  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.088  13.747  -3.939  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.038  11.257  -2.973  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.150  13.178  -1.602  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       3.531  10.709  -0.770  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       2.043  11.438  -0.166  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       3.607  12.055   0.366  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       3.882  14.507  -1.046  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.634  13.804  -2.477  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       5.001  13.155  -0.879  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.782  11.540  -3.430  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.447  10.772  -3.582  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.337   9.799  -4.747  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.857   8.685  -4.688  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.644  11.704  -3.784  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -3.011  11.070  -3.511  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.791  11.892  -2.496  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.802  10.925  -4.803  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.762  12.511  -3.570  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.591  10.205  -2.677  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.523  12.555  -3.125  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.631  12.055  -4.808  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.865  10.082  -3.096  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.105  12.478  -1.903  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.351  11.231  -1.851  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.472  12.550  -3.014  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -4.379  11.821  -4.974  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.468  10.078  -4.725  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.121  10.773  -5.627  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.356  10.218  -5.796  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.547   9.373  -6.964  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.331   8.126  -6.577  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.099   7.037  -7.104  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.281  10.138  -8.067  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.352  10.877  -9.015  1.00  0.00           C  
ATOM    282  CD  GLU A 388       0.905  10.968 -10.423  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       1.228   9.909 -11.003  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       1.015  12.095 -10.947  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.757  11.112  -5.780  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.427   9.076  -7.325  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.942  10.860  -7.609  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       1.869   9.440  -8.644  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -0.595  10.359  -9.049  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.198  11.879  -8.640  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.260   8.297  -5.640  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.082   7.191  -5.167  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.236   6.194  -4.383  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.419   4.983  -4.495  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.224   7.710  -4.292  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.200   6.627  -3.858  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.593   6.866  -4.422  1.00  0.00           C  
ATOM    298  CE  LYS A 389       6.876   5.966  -5.613  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       6.198   6.448  -6.848  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.389   9.190  -5.251  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.498   6.692  -6.030  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.771   8.461  -4.843  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.805   8.162  -3.405  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.257   6.618  -2.780  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       4.839   5.671  -4.209  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.672   7.896  -4.736  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       7.322   6.667  -3.650  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.941   5.940  -5.785  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       6.524   4.969  -5.386  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       5.383   7.045  -6.600  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       5.863   5.641  -7.411  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       6.860   7.007  -7.424  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.303   6.717  -3.593  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.422   5.878  -2.794  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.519   5.078  -3.688  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.845   3.928  -3.393  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.414   6.718  -1.808  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.198   5.814  -0.868  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.480   7.672  -1.026  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.204   7.691  -3.550  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.034   5.193  -2.225  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.119   7.305  -2.377  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -1.937   5.263  -1.431  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.692   6.416  -0.119  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -0.523   5.123  -0.386  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       1.513   7.495  -1.287  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       0.344   7.508   0.033  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.217   8.691  -1.269  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.950   5.695  -4.783  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.850   5.042  -5.724  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.197   3.799  -6.319  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.840   2.760  -6.477  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.245   6.014  -6.835  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.727   6.345  -6.856  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -4.042   7.533  -7.735  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -4.152   7.410  -8.955  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.191   8.696  -7.115  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.653   6.611  -4.965  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.735   4.749  -5.185  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.698   6.931  -6.697  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.979   5.584  -7.789  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -4.270   5.489  -7.223  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -4.046   6.571  -5.850  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -4.089   8.716  -6.136  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.397   9.486  -7.658  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.087   3.911  -6.642  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.830   2.794  -7.214  1.00  0.00           C  
ATOM    348  C   TYR A 392       1.043   1.702  -6.170  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.841   0.519  -6.444  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.179   3.274  -7.756  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.231   3.355  -9.265  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       1.666   4.429  -9.941  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.843   2.356 -10.013  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       1.711   4.506 -11.321  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       2.891   2.426 -11.391  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       2.324   3.502 -12.041  1.00  0.00           C  
ATOM    357  OH  TYR A 392       2.371   3.576 -13.414  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.548   4.764  -6.489  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.247   2.390  -8.027  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.387   4.259  -7.365  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.953   2.593  -7.433  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       1.187   5.213  -9.375  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       3.285   1.514  -9.501  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       1.267   5.349 -11.829  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.372   1.640 -11.956  1.00  0.00           H  
ATOM    366  HH  TYR A 392       2.203   2.708 -13.787  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.447   2.110  -4.971  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.681   1.170  -3.883  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.400   0.417  -3.540  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.430  -0.777  -3.239  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.205   1.905  -2.647  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.336   1.194  -1.903  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.304   2.206  -1.309  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.773   0.293  -0.816  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.586   3.068  -4.814  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.425   0.460  -4.212  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       2.563   2.879  -2.960  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.382   2.043  -1.959  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.884   0.577  -2.599  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       4.439   3.025  -2.001  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       5.256   1.730  -1.125  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       3.904   2.583  -0.378  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       2.146  -0.464  -1.264  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       2.187   0.883  -0.126  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       3.583  -0.181  -0.283  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.725   1.124  -3.592  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.019   0.524  -3.291  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.322  -0.617  -4.257  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.819  -1.669  -3.856  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.124   1.581  -3.365  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.518   1.024  -3.124  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.519   2.100  -2.746  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.475   2.571  -1.590  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.345   2.470  -3.607  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.683   2.070  -3.840  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -1.977   0.129  -2.287  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -2.930   2.340  -2.621  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.106   2.036  -4.344  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.859   0.539  -4.026  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.470   0.301  -2.323  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.018  -0.400  -5.533  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.257  -1.410  -6.558  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.517  -2.704  -6.228  1.00  0.00           C  
ATOM    404  O   GLN A 395      -2.075  -3.795  -6.336  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.817  -0.892  -7.928  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.868  -0.040  -8.620  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -2.425   0.431  -9.992  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -3.143   0.268 -10.978  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -1.237   1.020 -10.060  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.623   0.460  -5.792  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.317  -1.613  -6.582  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -0.925  -0.295  -7.805  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.591  -1.735  -8.564  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -3.770  -0.623  -8.732  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.073   0.825  -8.007  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -0.718   1.116  -9.229  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -0.926   1.335 -10.940  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.257  -2.572  -5.822  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.558  -3.730  -5.474  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.056  -4.378  -4.188  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.071  -5.600  -4.107  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.023  -3.320  -5.316  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.567  -2.538  -6.501  1.00  0.00           C  
ATOM    424  CD  GLU A 396       3.313  -3.417  -7.486  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       2.674  -4.304  -8.092  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.535  -3.218  -7.652  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.133  -1.674  -5.754  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.477  -4.446  -6.279  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       2.121  -2.707  -4.433  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.622  -4.210  -5.194  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       1.742  -2.068  -7.015  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       3.242  -1.779  -6.135  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.230  -3.553  -3.185  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.721  -4.050  -1.906  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.040  -4.794  -2.087  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.326  -5.754  -1.372  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -0.919  -2.904  -0.894  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.422  -3.442   0.438  1.00  0.00           C  
ATOM    439  CG2 VAL A 397       0.375  -2.128  -0.709  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.111  -2.588  -3.311  1.00  0.00           H  
ATOM    441  HA  VAL A 397       0.015  -4.734  -1.508  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -1.665  -2.229  -1.288  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.163  -2.751   1.226  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -0.965  -4.401   0.635  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -2.496  -3.557   0.398  1.00  0.00           H  
ATOM    446 HG21 VAL A 397       0.158  -1.072  -0.658  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       1.033  -2.320  -1.543  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       0.855  -2.441   0.208  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.832  -4.349  -3.055  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.116  -4.978  -3.340  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.905  -6.424  -3.770  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.709  -7.303  -3.458  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.860  -4.205  -4.432  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.038  -3.398  -3.911  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.828  -2.736  -5.023  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -7.363  -3.463  -5.885  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -6.913  -1.489  -5.030  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.543  -3.585  -3.595  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.703  -4.964  -2.433  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.169  -3.526  -4.910  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -5.229  -4.905  -5.167  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.697  -4.056  -3.366  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -5.667  -2.631  -3.246  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.807  -6.659  -4.479  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -2.467  -7.994  -4.948  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.586  -8.702  -3.925  1.00  0.00           C  
ATOM    467  O   GLU A 399      -2.014  -9.657  -3.277  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.743  -7.914  -6.293  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -2.051  -9.079  -7.219  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -1.222  -9.048  -8.489  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -1.588  -8.297  -9.418  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -0.209  -9.775  -8.555  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.205  -5.914  -4.685  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -3.383  -8.551  -5.069  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -2.031  -6.998  -6.792  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.676  -7.899  -6.115  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -1.844 -10.001  -6.697  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -3.096  -9.043  -7.486  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.358  -8.211  -3.780  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.596  -8.775  -2.832  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.794 -10.268  -3.047  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.058 -10.957  -3.605  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.132  -8.525  -1.395  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.202  -8.725  -0.359  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.509  -8.329  -0.600  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       0.897  -9.300   0.862  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.489  -8.506   0.360  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.869  -9.480   1.824  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.168  -9.083   1.573  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.089  -7.439  -4.319  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.541  -8.276  -2.983  1.00  0.00           H  
ATOM    492  HB2 PHE A 400      -0.213  -7.510  -1.311  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.681  -9.201  -1.166  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       2.760  -7.877  -1.549  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.117  -9.612   1.060  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.504  -8.195   0.160  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.613  -9.930   2.772  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.932  -9.226   2.325  1.00  0.00           H  
ATOM    499  N   VAL A 401       1.929 -10.760  -2.577  1.00  0.00           N  
ATOM    500  CA  VAL A 401       2.263 -12.167  -2.679  1.00  0.00           C  
ATOM    501  C   VAL A 401       2.957 -12.628  -1.403  1.00  0.00           C  
ATOM    502  O   VAL A 401       3.666 -13.634  -1.399  1.00  0.00           O  
ATOM    503  CB  VAL A 401       3.176 -12.450  -3.886  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       2.381 -12.399  -5.181  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       4.334 -11.463  -3.923  1.00  0.00           C  
ATOM    506  H   VAL A 401       2.558 -10.157  -2.132  1.00  0.00           H  
ATOM    507  HA  VAL A 401       1.345 -12.724  -2.803  1.00  0.00           H  
ATOM    508  HB  VAL A 401       3.584 -13.445  -3.779  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       3.048 -12.543  -6.019  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       1.896 -11.438  -5.268  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       1.636 -13.180  -5.176  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       4.953 -11.600  -3.049  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       3.946 -10.454  -3.935  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       4.922 -11.633  -4.812  1.00  0.00           H  
ATOM    515  N   GLY A 402       2.754 -11.876  -0.320  1.00  0.00           N  
ATOM    516  CA  GLY A 402       3.374 -12.222   0.940  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.406 -12.847   1.920  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.276 -13.187   1.566  1.00  0.00           O  
ATOM    519  H   GLY A 402       2.182 -11.078  -0.377  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       4.175 -12.922   0.750  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.791 -11.332   1.382  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.862 -13.004   3.152  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.046 -13.603   4.208  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.121 -12.799   5.503  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.174 -12.269   5.852  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.490 -15.044   4.467  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.139 -15.998   3.337  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.186 -15.966   2.235  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.149 -17.137   2.347  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       3.433 -18.443   2.377  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.772 -12.701   3.355  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.021 -13.611   3.868  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.563 -15.060   4.603  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.012 -15.399   5.371  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.078 -17.002   3.733  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.183 -15.714   2.923  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.688 -16.012   1.278  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.744 -15.045   2.309  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.814 -17.122   1.497  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.723 -17.030   3.255  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       2.494 -18.347   1.941  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       3.316 -18.764   3.359  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       3.975 -19.160   1.853  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.003 -12.730   6.221  1.00  0.00           N  
ATOM    545  CA  LYS A 404       0.944 -12.007   7.488  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.073 -12.437   8.420  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.531 -11.658   9.256  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.407 -12.238   8.167  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -1.052 -10.963   8.689  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -1.453 -11.095  10.149  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.794  -9.745  10.757  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -2.068  -9.846  12.218  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.200 -13.186   5.897  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.051 -10.957   7.273  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -1.081 -12.692   7.456  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -0.270 -12.913   8.999  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -0.346 -10.150   8.593  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.934 -10.751   8.099  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -2.319 -11.738  10.218  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.633 -11.533  10.699  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -0.962  -9.074  10.603  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.670  -9.351  10.262  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -3.091  -9.930  12.385  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -1.716  -8.999  12.708  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -1.594 -10.684  12.612  1.00  0.00           H  
ATOM    566  N   THR A 405       2.517 -13.682   8.273  1.00  0.00           N  
ATOM    567  CA  THR A 405       3.592 -14.213   9.103  1.00  0.00           C  
ATOM    568  C   THR A 405       4.916 -14.248   8.344  1.00  0.00           C  
ATOM    569  O   THR A 405       5.871 -14.893   8.776  1.00  0.00           O  
ATOM    570  CB  THR A 405       3.236 -15.618   9.593  1.00  0.00           C  
ATOM    571  OG1 THR A 405       1.833 -15.764   9.721  1.00  0.00           O  
ATOM    572  CG2 THR A 405       3.857 -15.962  10.930  1.00  0.00           C  
ATOM    573  H   THR A 405       2.112 -14.257   7.589  1.00  0.00           H  
ATOM    574  HA  THR A 405       3.700 -13.563   9.958  1.00  0.00           H  
ATOM    575  HB  THR A 405       3.588 -16.340   8.871  1.00  0.00           H  
ATOM    576  HG1 THR A 405       1.630 -16.651  10.029  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.076 -16.135  11.655  1.00  0.00           H  
ATOM    578 HG22 THR A 405       4.479 -15.141  11.259  1.00  0.00           H  
ATOM    579 HG23 THR A 405       4.460 -16.852  10.829  1.00  0.00           H  
ATOM    580  N   ASP A 406       4.971 -13.548   7.213  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.184 -13.502   6.404  1.00  0.00           C  
ATOM    582  C   ASP A 406       6.848 -12.134   6.505  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.237 -11.170   6.968  1.00  0.00           O  
ATOM    584  CB  ASP A 406       5.861 -13.820   4.943  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.049 -15.289   4.617  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       5.805 -16.131   5.506  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.441 -15.597   3.472  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.181 -13.051   6.917  1.00  0.00           H  
ATOM    589  HA  ASP A 406       6.864 -14.249   6.785  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       4.835 -13.555   4.743  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.511 -13.241   4.303  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.103 -12.055   6.075  1.00  0.00           N  
ATOM    593  CA  LYS A 407       8.846 -10.801   6.124  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.325  -9.815   5.093  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.368  -8.603   5.299  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.338 -11.056   5.902  1.00  0.00           C  
ATOM    597  CG  LYS A 407      10.648 -11.742   4.582  1.00  0.00           C  
ATOM    598  CD  LYS A 407      10.809 -13.245   4.757  1.00  0.00           C  
ATOM    599  CE  LYS A 407       9.925 -14.020   3.791  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      10.524 -15.331   3.419  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.538 -12.857   5.719  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.702 -10.377   7.099  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.859 -10.110   5.922  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.708 -11.678   6.703  1.00  0.00           H  
ATOM    605  HG2 LYS A 407       9.839 -11.554   3.891  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.566 -11.335   4.183  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      11.840 -13.511   4.576  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      10.541 -13.512   5.769  1.00  0.00           H  
ATOM    609  HE2 LYS A 407       8.967 -14.192   4.260  1.00  0.00           H  
ATOM    610  HE3 LYS A 407       9.787 -13.428   2.898  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407       9.780 -16.052   3.334  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      11.204 -15.633   4.145  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      11.020 -15.251   2.508  1.00  0.00           H  
ATOM    614  N   ALA A 408       7.828 -10.341   3.986  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.293  -9.507   2.925  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.083  -8.715   3.409  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.796  -7.634   2.896  1.00  0.00           O  
ATOM    618  CB  ALA A 408       6.921 -10.361   1.722  1.00  0.00           C  
ATOM    619  H   ALA A 408       7.818 -11.314   3.881  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.066  -8.817   2.622  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.459 -11.296   1.764  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.182  -9.836   0.814  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       5.859 -10.555   1.733  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.355  -9.273   4.376  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.157  -8.618   4.888  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.475  -7.355   5.686  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.842  -6.323   5.462  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.351  -9.599   5.742  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.302  -8.949   6.616  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.618  -8.501   7.893  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       0.999  -8.790   6.166  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.660  -7.912   8.696  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.036  -8.202   6.963  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.372  -7.764   8.227  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.584  -7.179   9.024  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.616 -10.147   4.732  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.560  -8.332   4.037  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       2.843 -10.293   5.086  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.029 -10.146   6.385  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.630  -8.619   8.256  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.740  -9.133   5.175  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       1.923  -7.569   9.686  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.972  -8.091   6.595  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -1.149  -6.619   8.488  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.461  -7.396   6.585  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.791  -6.182   7.317  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.500  -5.221   6.381  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.362  -4.007   6.502  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.609  -6.414   8.599  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.507  -7.606   8.618  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.176  -8.875   8.988  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.905  -7.622   8.316  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.281  -9.683   8.930  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.356  -8.938   8.513  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.816  -6.652   7.890  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.682  -9.310   8.301  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.131  -7.021   7.679  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.554  -8.340   7.884  1.00  0.00           C  
ATOM    659  H   TRP A 410       5.971  -8.221   6.730  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.849  -5.727   7.596  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.230  -5.554   8.768  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.923  -6.514   9.426  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.184  -9.183   9.284  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.297 -10.639   9.144  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.508  -5.629   7.725  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.023 -10.323   8.455  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.851  -6.285   7.350  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.590  -8.584   7.708  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.226  -5.788   5.421  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.930  -5.016   4.417  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.921  -4.336   3.500  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.099  -3.179   3.119  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.859  -5.924   3.605  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.469  -5.280   2.358  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.480  -4.213   2.748  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.119  -6.337   1.478  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.266  -6.755   5.372  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.518  -4.264   4.919  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.666  -6.245   4.250  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.295  -6.794   3.295  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.684  -4.805   1.789  1.00  0.00           H  
ATOM    682 HD11 LEU A 411       9.958  -3.339   3.110  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.073  -3.946   1.886  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.125  -4.595   3.526  1.00  0.00           H  
ATOM    685 HD21 LEU A 411       9.966  -6.084   0.440  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.674  -7.299   1.682  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      11.178  -6.378   1.687  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.840  -5.053   3.166  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.803  -4.482   2.317  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.209  -3.268   3.016  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.072  -2.193   2.431  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.705  -5.504   2.016  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.863  -5.179   0.780  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       3.625  -5.528  -0.490  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       1.532  -5.913   0.826  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.734  -5.967   3.513  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.264  -4.176   1.392  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.169  -6.471   1.871  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.044  -5.557   2.871  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.659  -4.118   0.762  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       2.939  -5.928  -1.224  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.382  -6.264  -0.266  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       4.093  -4.639  -0.885  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       1.274  -6.255  -0.165  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       0.766  -5.244   1.184  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.610  -6.761   1.490  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.901  -3.451   4.294  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.365  -2.385   5.126  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.451  -1.351   5.397  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.173  -0.162   5.556  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.833  -2.950   6.445  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.768  -2.081   7.092  1.00  0.00           C  
ATOM    713  CD  GLU A 413       2.043  -1.815   8.560  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       2.192  -2.793   9.323  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       2.109  -0.629   8.946  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.067  -4.328   4.698  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.557  -1.914   4.587  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.408  -3.926   6.259  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.656  -3.052   7.137  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.728  -1.135   6.573  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.813  -2.579   7.004  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.693  -1.828   5.465  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.841  -0.973   5.735  1.00  0.00           C  
ATOM    724  C   GLU A 414       7.030   0.054   4.623  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.256   1.233   4.892  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.105  -1.829   5.880  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.828  -1.625   7.201  1.00  0.00           C  
ATOM    728  CD  GLU A 414       8.283  -2.507   8.308  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       8.388  -3.744   8.185  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       7.752  -1.959   9.297  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.840  -2.790   5.341  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.659  -0.454   6.665  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.835  -2.877   5.798  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.788  -1.581   5.081  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       9.875  -1.853   7.064  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.722  -0.592   7.499  1.00  0.00           H  
ATOM    737  N   MET A 415       6.924  -0.391   3.375  1.00  0.00           N  
ATOM    738  CA  MET A 415       7.074   0.512   2.240  1.00  0.00           C  
ATOM    739  C   MET A 415       5.929   1.518   2.217  1.00  0.00           C  
ATOM    740  O   MET A 415       6.119   2.689   1.882  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.115  -0.275   0.927  1.00  0.00           C  
ATOM    742  CG  MET A 415       5.915  -1.183   0.717  1.00  0.00           C  
ATOM    743  SD  MET A 415       5.702  -1.664  -1.008  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.527  -3.254  -1.021  1.00  0.00           C  
ATOM    745  H   MET A 415       6.734  -1.339   3.215  1.00  0.00           H  
ATOM    746  HA  MET A 415       8.005   1.045   2.361  1.00  0.00           H  
ATOM    747  HB2 MET A 415       7.157   0.425   0.104  1.00  0.00           H  
ATOM    748  HB3 MET A 415       8.007  -0.883   0.914  1.00  0.00           H  
ATOM    749  HG2 MET A 415       6.051  -2.078   1.310  1.00  0.00           H  
ATOM    750  HG3 MET A 415       5.025  -0.664   1.044  1.00  0.00           H  
ATOM    751  HE1 MET A 415       6.647  -3.589  -2.041  1.00  0.00           H  
ATOM    752  HE2 MET A 415       5.932  -3.972  -0.474  1.00  0.00           H  
ATOM    753  HE3 MET A 415       7.497  -3.162  -0.555  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.740   1.053   2.588  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.558   1.905   2.626  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.680   2.939   3.743  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.337   4.107   3.566  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.302   1.049   2.829  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.057   1.810   3.297  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.792   3.003   2.394  1.00  0.00           C  
ATOM    761  CD2 LEU A 416      -0.149   0.885   3.330  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.658   0.111   2.851  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.487   2.419   1.679  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.068   0.566   1.889  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.527   0.288   3.564  1.00  0.00           H  
ATOM    766  HG  LEU A 416       1.225   2.179   4.298  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.721   3.513   2.191  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.109   3.681   2.886  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       0.357   2.664   1.467  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.120  -0.040   3.817  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -0.473   0.680   2.321  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.951   1.359   3.877  1.00  0.00           H  
ATOM    773  N   THR A 417       4.173   2.496   4.893  1.00  0.00           N  
ATOM    774  CA  THR A 417       4.345   3.376   6.042  1.00  0.00           C  
ATOM    775  C   THR A 417       5.341   4.487   5.730  1.00  0.00           C  
ATOM    776  O   THR A 417       5.218   5.605   6.230  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.822   2.573   7.253  1.00  0.00           C  
ATOM    778  OG1 THR A 417       5.556   1.436   6.841  1.00  0.00           O  
ATOM    779  CG2 THR A 417       3.690   2.095   8.136  1.00  0.00           C  
ATOM    780  H   THR A 417       4.428   1.555   4.970  1.00  0.00           H  
ATOM    781  HA  THR A 417       3.387   3.819   6.269  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.470   3.195   7.853  1.00  0.00           H  
ATOM    783  HG1 THR A 417       6.395   1.714   6.467  1.00  0.00           H  
ATOM    784 HG21 THR A 417       3.267   1.193   7.719  1.00  0.00           H  
ATOM    785 HG22 THR A 417       2.929   2.859   8.190  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.068   1.892   9.127  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.329   4.170   4.900  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.349   5.141   4.522  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.740   6.282   3.711  1.00  0.00           C  
ATOM    790  O   LYS A 418       7.003   7.454   3.982  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.460   4.460   3.719  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.764   4.319   4.487  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.841   2.986   5.213  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.331   1.879   4.294  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.286   0.546   4.957  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.374   3.262   4.537  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.771   5.548   5.429  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.128   3.472   3.433  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.653   5.037   2.828  1.00  0.00           H  
ATOM    800  HG2 LYS A 418      10.588   4.386   3.792  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.832   5.118   5.210  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      10.525   3.078   6.044  1.00  0.00           H  
ATOM    803  HD3 LYS A 418       8.858   2.729   5.581  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       9.704   1.854   3.416  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      11.349   2.093   4.004  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418       9.382   0.425   5.457  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      11.062   0.462   5.644  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      10.382  -0.209   4.249  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.924   5.937   2.719  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.282   6.943   1.880  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.289   7.767   2.691  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.197   8.983   2.530  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.576   6.283   0.693  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.573   5.215   1.095  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.713   4.759  -0.069  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       3.222   4.736  -1.209  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.531   4.426   0.161  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.750   4.985   2.550  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.054   7.601   1.507  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.052   7.046   0.133  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.321   5.825   0.056  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.111   4.361   1.481  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.927   5.616   1.864  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.551   7.096   3.572  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.571   7.766   4.417  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.268   8.701   5.400  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.742   9.754   5.757  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.728   6.728   5.172  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.856   7.271   6.312  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       1.681   7.457   7.579  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.187   8.579   5.908  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.675   6.127   3.659  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.924   8.349   3.778  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.081   6.238   4.458  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.398   5.988   5.584  1.00  0.00           H  
ATOM    836  HG  LEU A 420       0.078   6.553   6.529  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       1.571   8.469   7.936  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       2.722   7.262   7.364  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       1.336   6.768   8.336  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       0.295   8.727   4.844  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.651   9.400   6.436  1.00  0.00           H  
ATOM    842 HD23 LEU A 420      -0.863   8.539   6.160  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.456   8.304   5.835  1.00  0.00           N  
ATOM    844  CA  LEU A 421       5.234   9.101   6.776  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.775  10.366   6.110  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.935  11.399   6.760  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.385   8.267   7.347  1.00  0.00           C  
ATOM    848  CG  LEU A 421       6.208   7.837   8.805  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.843   7.198   9.014  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.315   6.878   9.215  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.822   7.453   5.515  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.578   9.389   7.583  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.491   7.377   6.741  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       7.296   8.846   7.274  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.268   8.710   9.441  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.692   6.424   8.276  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.074   7.949   8.910  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.795   6.766  10.003  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.226   5.963   8.649  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.230   6.660  10.269  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       8.275   7.331   9.018  1.00  0.00           H  
ATOM    862  N   GLU A 422       6.063  10.275   4.814  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.597  11.410   4.067  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.564  12.528   3.942  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.874  13.698   4.165  1.00  0.00           O  
ATOM    866  CB  GLU A 422       7.049  10.963   2.674  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.459  11.412   2.319  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.434  10.254   2.223  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       8.994   9.135   1.883  1.00  0.00           O  
ATOM    870  OE2 GLU A 422      10.636  10.466   2.488  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.922   9.423   4.351  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.452  11.788   4.607  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.015   9.885   2.627  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.371  11.368   1.938  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.432  11.919   1.368  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.807  12.094   3.081  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.339  12.164   3.582  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.267  13.143   3.427  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.924  13.792   4.764  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.522  14.955   4.816  1.00  0.00           O  
ATOM    881  CB  LEU A 423       2.019  12.489   2.827  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.569  11.197   3.509  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.694  11.508   4.715  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.829  10.305   2.523  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.151  11.217   3.413  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.618  13.909   2.751  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.206  13.202   2.879  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       2.219  12.268   1.787  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.437  10.661   3.858  1.00  0.00           H  
ATOM    890 HD11 LEU A 423      -0.102  10.783   4.780  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       0.273  12.497   4.609  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       1.292  11.467   5.614  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.481   9.505   2.204  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       0.529  10.887   1.665  1.00  0.00           H  
ATOM    895 HD23 LEU A 423      -0.046   9.888   2.999  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.088  13.034   5.843  1.00  0.00           N  
ATOM    897  CA  ASP A 424       2.798  13.538   7.181  1.00  0.00           C  
ATOM    898  C   ASP A 424       3.824  14.586   7.603  1.00  0.00           C  
ATOM    899  O   ASP A 424       3.532  15.462   8.416  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.781  12.389   8.190  1.00  0.00           C  
ATOM    901  CG  ASP A 424       1.974  12.720   9.430  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       0.788  13.085   9.286  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       2.527  12.615  10.544  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.413  12.116   5.739  1.00  0.00           H  
ATOM    905  HA  ASP A 424       1.821  13.998   7.157  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       2.350  11.515   7.724  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       3.795  12.168   8.491  1.00  0.00           H  
ATOM    908  N   SER A 425       5.027  14.488   7.045  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.097  15.427   7.362  1.00  0.00           C  
ATOM    910  C   SER A 425       5.680  16.862   7.053  1.00  0.00           C  
ATOM    911  O   SER A 425       6.192  17.809   7.651  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.362  15.073   6.578  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.524  15.523   7.252  1.00  0.00           O  
ATOM    914  H   SER A 425       5.199  13.768   6.404  1.00  0.00           H  
ATOM    915  HA  SER A 425       6.307  15.346   8.418  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.422  14.000   6.461  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.321  15.539   5.604  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.467  15.288   8.181  1.00  0.00           H  
ATOM    919  N   VAL A 426       4.750  17.018   6.117  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.269  18.339   5.732  1.00  0.00           C  
ATOM    921  C   VAL A 426       3.506  19.000   6.875  1.00  0.00           C  
ATOM    922  O   VAL A 426       2.675  18.370   7.527  1.00  0.00           O  
ATOM    923  CB  VAL A 426       3.354  18.266   4.495  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       3.004  19.663   4.003  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       4.013  17.454   3.390  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.379  16.226   5.673  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.126  18.947   5.485  1.00  0.00           H  
ATOM    928  HB  VAL A 426       2.437  17.769   4.778  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       1.971  19.685   3.690  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       3.640  19.920   3.170  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       3.153  20.373   4.802  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       4.992  17.861   3.181  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       3.406  17.500   2.498  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       4.110  16.426   3.707  1.00  0.00           H  
ATOM    935  N   GLU A 427       3.798  20.275   7.113  1.00  0.00           N  
ATOM    936  CA  GLU A 427       3.141  21.025   8.178  1.00  0.00           C  
ATOM    937  C   GLU A 427       2.056  21.936   7.614  1.00  0.00           C  
ATOM    938  O   GLU A 427       1.804  21.945   6.408  1.00  0.00           O  
ATOM    939  CB  GLU A 427       4.167  21.853   8.954  1.00  0.00           C  
ATOM    940  CG  GLU A 427       5.057  22.706   8.065  1.00  0.00           C  
ATOM    941  CD  GLU A 427       5.490  23.994   8.739  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       6.441  23.951   9.547  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       4.877  25.045   8.458  1.00  0.00           O  
ATOM    944  H   GLU A 427       4.470  20.723   6.558  1.00  0.00           H  
ATOM    945  HA  GLU A 427       2.683  20.314   8.850  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       3.644  22.506   9.637  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       4.798  21.183   9.522  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       5.939  22.139   7.809  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       4.514  22.953   7.164  1.00  0.00           H  
ATOM    950  N   THR A 428       1.419  22.704   8.492  1.00  0.00           N  
ATOM    951  CA  THR A 428       0.362  23.620   8.081  1.00  0.00           C  
ATOM    952  C   THR A 428       0.290  24.822   9.018  1.00  0.00           C  
ATOM    953  O   THR A 428       0.403  24.680  10.236  1.00  0.00           O  
ATOM    954  CB  THR A 428      -0.987  22.898   8.056  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -2.015  23.770   7.624  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -1.393  22.341   9.403  1.00  0.00           C  
ATOM    957  H   THR A 428       1.666  22.652   9.439  1.00  0.00           H  
ATOM    958  HA  THR A 428       0.592  23.968   7.085  1.00  0.00           H  
ATOM    959  HB  THR A 428      -0.928  22.072   7.361  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.727  24.242   6.839  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -2.155  22.970   9.838  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -0.531  22.315  10.055  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -1.780  21.340   9.277  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.102  26.005   8.442  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.018  27.214   9.240  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.410  27.676   9.446  1.00  0.00           C  
ATOM    967  O   GLY A 429      -1.665  28.869   9.616  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.018  26.058   7.467  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       0.466  27.025  10.205  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.572  27.998   8.745  1.00  0.00           H  
ATOM    971  N   GLY A 430      -2.346  26.732   9.430  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -3.744  27.070   9.617  1.00  0.00           C  
ATOM    973  C   GLY A 430      -4.489  27.202   8.303  1.00  0.00           C  
ATOM    974  O   GLY A 430      -5.271  28.133   8.115  1.00  0.00           O  
ATOM    975  H   GLY A 430      -2.083  25.798   9.290  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -4.214  26.295  10.207  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -3.808  28.009  10.150  1.00  0.00           H  
ATOM    978  N   GLN A 431      -4.245  26.267   7.390  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -4.897  26.283   6.086  1.00  0.00           C  
ATOM    980  C   GLN A 431      -5.783  25.053   5.907  1.00  0.00           C  
ATOM    981  O   GLN A 431      -5.344  23.923   6.117  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -3.851  26.343   4.970  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -3.884  27.638   4.175  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -5.195  27.839   3.441  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -6.134  27.058   3.601  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -5.268  28.889   2.631  1.00  0.00           N  
ATOM    987  H   GLN A 431      -3.610  25.550   7.598  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -5.515  27.167   6.035  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -2.869  26.240   5.407  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -4.017  25.523   4.287  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -3.738  28.466   4.852  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -3.082  27.621   3.450  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -4.476  29.469   2.555  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -6.108  29.042   2.144  1.00  0.00           H  
ATOM    995  N   ASP A 432      -7.033  25.283   5.516  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -7.980  24.194   5.308  1.00  0.00           C  
ATOM    997  C   ASP A 432      -7.568  23.334   4.117  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.722  22.113   4.137  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -9.388  24.749   5.088  1.00  0.00           C  
ATOM   1000  CG  ASP A 432     -10.460  23.691   5.257  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432     -10.909  23.478   6.402  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432     -10.852  23.075   4.242  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -7.324  26.205   5.363  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -7.980  23.579   6.197  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -9.573  25.538   5.801  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -9.458  25.151   4.088  1.00  0.00           H  
ATOM   1007  N   SER A 433      -7.044  23.981   3.081  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.609  23.275   1.880  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.514  22.266   2.211  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.537  21.132   1.733  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -6.104  24.272   0.834  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -7.051  24.443  -0.206  1.00  0.00           O  
ATOM   1013  H   SER A 433      -6.947  24.955   3.124  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.460  22.748   1.479  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.930  25.230   1.305  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -5.180  23.907   0.406  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -7.142  23.622  -0.696  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.558  22.686   3.032  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.455  21.819   3.428  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.965  20.582   4.159  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.542  19.461   3.876  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -2.451  22.559   4.333  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -1.234  21.689   4.609  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -2.039  23.883   3.704  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -4.595  23.601   3.381  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.937  21.507   2.531  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -2.936  22.769   5.275  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -1.557  20.710   4.929  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.636  22.143   5.385  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.646  21.597   3.708  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -2.736  24.144   2.922  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.048  23.789   3.285  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -2.038  24.655   4.460  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.879  20.793   5.101  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -5.447  19.694   5.874  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -6.173  18.709   4.962  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -6.173  17.503   5.210  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -6.407  20.232   6.936  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -6.202  19.616   8.310  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.770  19.787   8.792  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -4.060  18.512   8.866  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -4.194  17.646   9.866  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -5.010  17.910  10.879  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -3.510  16.510   9.855  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -5.177  21.709   5.282  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -4.635  19.179   6.363  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -6.270  21.301   7.021  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -7.423  20.033   6.623  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -6.868  20.095   9.012  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -6.431  18.561   8.257  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -4.247  20.440   8.108  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -4.786  20.237   9.774  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -3.450  18.291   8.131  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -5.529  18.764  10.894  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -5.106  17.254  11.628  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -2.894  16.304   9.095  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -3.610  15.858  10.607  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.789  19.231   3.907  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.518  18.397   2.958  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.571  17.448   2.231  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.936  16.318   1.907  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.260  19.270   1.945  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.109  18.477   0.964  1.00  0.00           C  
ATOM   1064  CD  GLN A 436      -9.202  19.140  -0.396  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -10.124  19.912  -0.661  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -8.246  18.843  -1.267  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.753  20.200   3.762  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.238  17.815   3.513  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.908  19.950   2.478  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.538  19.842   1.381  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -8.671  17.497   0.839  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.105  18.376   1.369  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -7.540  18.218  -0.985  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436      -8.283  19.261  -2.157  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.352  17.916   1.980  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.351  17.109   1.292  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -3.857  15.971   2.179  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -3.713  14.835   1.727  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.185  17.981   0.850  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.121  18.825   2.263  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -4.811  16.689   0.409  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -2.460  17.373   0.329  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -2.722  18.430   1.717  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.546  18.757   0.191  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.599  16.283   3.446  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -3.121  15.287   4.396  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -4.146  14.173   4.579  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.800  12.992   4.592  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.818  15.941   5.746  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -1.918  17.161   5.643  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -0.595  16.822   4.975  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -0.576  17.215   3.566  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -0.399  16.367   2.552  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -0.222  15.070   2.774  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -0.397  16.822   1.307  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.734  17.206   3.748  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.211  14.861   4.001  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -3.751  16.247   6.202  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -2.333  15.215   6.385  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -2.419  17.919   5.060  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -1.723  17.538   6.635  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438       0.199  17.345   5.493  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -0.433  15.757   5.049  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -0.704  18.165   3.363  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -0.220  14.714   3.708  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -0.090  14.445   2.005  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -0.531  17.797   1.131  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -0.264  16.190   0.544  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -5.411  14.557   4.721  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.488  13.591   4.904  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.599  12.661   3.700  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.771  11.452   3.850  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.817  14.316   5.130  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -8.614  13.775   6.306  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -9.595  12.701   5.868  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -9.920  11.746   7.004  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439     -10.945  10.740   6.609  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.624  15.514   4.703  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -6.258  13.001   5.779  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.617  15.362   5.309  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -8.422  14.222   4.240  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -7.930  13.352   7.027  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -9.160  14.587   6.761  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439     -10.508  13.175   5.538  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -9.161  12.142   5.051  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -9.015  11.230   7.293  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439     -10.291  12.316   7.842  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439     -11.419  10.363   7.454  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439     -10.497   9.954   6.097  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439     -11.658  11.179   5.992  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.500  13.235   2.506  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -6.590  12.458   1.274  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -5.486  11.408   1.206  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -5.732  10.255   0.855  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -6.509  13.384   0.057  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -7.770  13.387  -0.790  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -8.947  14.027  -0.081  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.067  15.270  -0.131  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440      -9.751  13.286   0.524  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.364  14.204   2.450  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.547  11.957   1.269  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -6.329  14.392   0.399  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -5.684  13.073  -0.566  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -7.577  13.936  -1.699  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.027  12.366  -1.034  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.265  11.817   1.542  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.123  10.912   1.516  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.204   9.884   2.641  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -2.981   8.693   2.425  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -1.826  11.702   1.609  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.131  12.749   1.812  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.132  10.392   0.568  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.346  11.501   2.555  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.043  12.758   1.533  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.169  11.411   0.802  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.525  10.354   3.842  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.637   9.476   5.001  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.851   8.561   4.879  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.846   7.435   5.378  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.739  10.284   6.310  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.721   9.357   7.516  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.612  11.303   6.396  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.692  11.313   3.952  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.744   8.868   5.047  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.678  10.817   6.307  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -4.530   8.645   7.434  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -3.843   9.937   8.418  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.780   8.829   7.550  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.168  11.434   5.420  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -1.861  10.952   7.087  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -3.006  12.247   6.742  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.890   9.048   4.211  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.109   8.270   4.020  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.870   7.119   3.045  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.321   5.996   3.272  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.236   9.166   3.503  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.805   8.304   3.243  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -5.836   9.951   3.835  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.394   7.861   4.977  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.412   9.957   4.216  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -7.938   9.599   2.559  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.187   8.118   4.102  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.158   7.408   1.959  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -5.862   6.398   0.948  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -4.875   5.362   1.480  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.060   4.160   1.290  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.297   7.060  -0.310  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -5.854   6.486  -1.603  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -6.916   7.392  -2.203  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -7.508   6.792  -3.468  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -8.958   7.105  -3.604  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -5.827   8.321   1.833  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -6.786   5.900   0.697  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.525   8.115  -0.281  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.224   6.934  -0.319  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.049   6.373  -2.312  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.293   5.521  -1.396  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -7.706   7.535  -1.481  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -6.468   8.346  -2.444  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -6.983   7.193  -4.322  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.381   5.721  -3.437  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -9.367   7.317  -2.672  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -9.463   6.292  -4.015  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -9.090   7.930  -4.225  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -3.831   5.836   2.151  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -2.820   4.949   2.711  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.426   4.042   3.772  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -2.990   2.906   3.960  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.648   5.738   3.326  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.161   6.731   4.360  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -0.861   6.456   2.239  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -2.268   6.151   5.754  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -3.739   6.803   2.271  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.437   4.339   1.913  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -0.989   5.043   3.811  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -1.485   7.574   4.403  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.140   7.073   4.065  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -1.509   7.151   1.726  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.479   5.733   1.535  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.038   6.993   2.687  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -3.301   5.930   5.974  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -1.891   6.865   6.471  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.686   5.243   5.811  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.438   4.554   4.455  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.124   3.810   5.491  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -5.832   2.592   4.900  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -5.734   1.485   5.429  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.123   4.740   6.175  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.116   4.040   7.074  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.496   3.560   8.371  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -6.612   2.389   8.734  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.832   4.465   9.080  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.742   5.460   4.252  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.393   3.481   6.214  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.578   5.456   6.771  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.675   5.271   5.414  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -7.902   4.738   7.302  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.529   3.188   6.548  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.782   5.384   8.729  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.416   4.179   9.924  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.543   2.809   3.797  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.267   1.734   3.129  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.319   0.617   2.705  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -6.666  -0.563   2.765  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.017   2.276   1.921  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.581   3.715   3.423  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -7.991   1.335   3.824  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.063   1.516   1.155  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -7.503   3.144   1.537  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -9.020   2.552   2.215  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.119   0.998   2.280  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.118   0.029   1.850  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -3.647  -0.822   3.023  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.381  -2.015   2.874  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -2.897   0.717   1.210  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -3.349   1.722   0.152  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -1.964  -0.318   0.601  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -2.274   2.715  -0.236  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -4.900   1.954   2.259  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -4.572  -0.616   1.111  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.357   1.239   1.987  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -3.643   1.188  -0.741  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.194   2.277   0.533  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -1.404  -0.805   1.386  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -1.282   0.169  -0.079  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.544  -1.054   0.064  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -1.613   2.265  -0.961  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -1.710   2.995   0.642  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.734   3.594  -0.663  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.545  -0.197   4.190  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.103  -0.892   5.394  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.007  -2.083   5.695  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.545  -3.224   5.756  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.090   0.067   6.585  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.538  -0.525   7.884  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.512   0.409   8.506  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -3.667  -0.807   8.865  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.769   0.757   4.241  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.099  -1.250   5.221  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -2.488   0.928   6.319  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -4.105   0.397   6.766  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -2.046  -1.462   7.664  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.996   1.046   9.231  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.064   1.017   7.734  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -0.744  -0.174   8.995  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -4.064   0.127   9.235  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -3.290  -1.390   9.692  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -4.450  -1.358   8.364  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.296  -1.816   5.877  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.257  -2.875   6.164  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.283  -3.890   5.030  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.385  -5.094   5.264  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.653  -2.288   6.385  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.193  -2.517   7.787  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.704  -2.638   7.817  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.269  -3.246   6.884  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.322  -2.125   8.774  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.608  -0.889   5.812  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.935  -3.378   7.065  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.615  -1.223   6.207  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.338  -2.737   5.681  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.767  -3.429   8.178  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -7.901  -1.687   8.413  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.166  -3.401   3.800  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.154  -4.276   2.637  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.013  -5.280   2.763  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.099  -6.405   2.273  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -5.995  -3.458   1.353  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.272  -2.756   0.920  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.192  -3.694   0.155  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.322  -4.206   1.034  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -10.031  -3.095   1.728  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.072  -2.433   3.675  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.091  -4.810   2.607  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.233  -2.710   1.509  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.684  -4.117   0.557  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.790  -2.397   1.799  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -7.013  -1.920   0.284  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -8.614  -3.163  -0.684  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -7.616  -4.535  -0.202  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451     -10.028  -4.741   0.416  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -8.910  -4.877   1.773  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -9.613  -2.935   2.667  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -11.037  -3.332   1.846  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451      -9.956  -2.220   1.173  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -3.950  -4.857   3.442  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.788  -5.705   3.660  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.114  -6.813   4.655  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.672  -7.952   4.497  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.617  -4.866   4.176  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.260  -5.196   3.551  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.506  -3.921   3.233  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.550  -6.090   4.478  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -3.952  -3.951   3.814  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.516  -6.149   2.714  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.837  -3.824   3.981  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.541  -5.010   5.246  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.419  -5.730   2.626  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452       0.307  -3.627   2.213  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       1.564  -4.097   3.357  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.191  -3.135   3.903  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.242  -5.923   5.500  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       1.600  -5.858   4.376  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.383  -7.125   4.218  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.890  -6.473   5.682  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.273  -7.445   6.701  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.995  -8.637   6.080  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.925  -9.753   6.595  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -5.166  -6.785   7.753  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.392  -6.053   8.836  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -5.214  -4.974   9.513  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -6.459  -5.035   9.428  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -4.614  -4.068  10.128  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.214  -5.546   5.757  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.371  -7.797   7.178  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.817  -6.076   7.263  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.768  -7.547   8.225  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -4.078  -6.767   9.583  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.521  -5.594   8.390  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.694  -8.394   4.975  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.432  -9.452   4.292  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.568 -10.154   3.249  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.861 -11.281   2.849  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.686  -8.877   3.629  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.742  -9.925   3.315  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.024 -10.007   1.823  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.299 -11.179   1.183  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -8.823 -11.482  -0.177  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.716  -7.485   4.613  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.730 -10.175   5.035  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.123  -8.144   4.291  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.402  -8.393   2.707  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.394 -10.887   3.659  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -9.656  -9.666   3.831  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454     -10.086 -10.128   1.673  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -8.694  -9.091   1.354  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -7.248 -10.940   1.109  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.425 -12.050   1.810  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -9.017 -10.598  -0.689  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -9.705 -12.028  -0.107  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -8.126 -12.036  -0.714  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.504  -9.490   2.809  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.608 -10.066   1.812  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.596 -11.005   2.464  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.013 -11.861   1.800  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.874  -8.961   1.054  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.489  -8.641  -0.298  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.950  -8.244  -0.168  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.869  -9.276  -0.800  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.410  -9.671  -2.160  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.317  -8.596   3.161  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.208 -10.632   1.116  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -2.880  -8.061   1.654  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.852  -9.271   0.893  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.943  -7.823  -0.745  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -3.415  -9.513  -0.930  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -5.197  -8.150   0.879  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -5.096  -7.294  -0.659  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.892 -10.152  -0.170  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -6.863  -8.859  -0.872  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -6.221  -9.975  -2.738  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -4.732 -10.458  -2.095  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -4.946  -8.867  -2.628  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.391 -10.838   3.766  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.447 -11.677   4.478  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.982 -13.077   4.711  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.792 -13.967   3.882  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.883 -10.139   4.246  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.534 -11.744   3.903  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -1.230 -11.224   5.436  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.652 -13.269   5.840  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -3.216 -14.569   6.182  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -2.120 -15.621   6.309  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -1.816 -16.283   5.294  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -4.236 -14.999   5.125  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.702 -14.806   5.522  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.537 -14.416   4.313  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -6.249 -16.073   6.163  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -1.572 -15.774   7.422  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.769 -12.518   6.459  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.718 -14.472   7.134  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -4.051 -14.428   4.226  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -4.082 -16.044   4.906  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.770 -14.007   6.246  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.071 -13.582   3.808  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -7.528 -14.133   4.636  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.604 -15.254   3.636  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -7.217 -15.868   6.595  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.572 -16.406   6.936  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -6.345 -16.844   5.412  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      18
ATOM     70  N   THR A 376      -0.580  26.236 -10.597  1.00  0.00           N  
ATOM     71  CA  THR A 376      -0.446  25.670  -9.260  1.00  0.00           C  
ATOM     72  C   THR A 376       0.831  26.168  -8.586  1.00  0.00           C  
ATOM     73  O   THR A 376       1.862  26.325  -9.240  1.00  0.00           O  
ATOM     74  CB  THR A 376      -0.434  24.141  -9.330  1.00  0.00           C  
ATOM     75  OG1 THR A 376       0.143  23.701 -10.546  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -1.812  23.527  -9.228  1.00  0.00           C  
ATOM     77  H   THR A 376      -0.026  25.882 -11.324  1.00  0.00           H  
ATOM     78  HA  THR A 376      -1.298  25.989  -8.679  1.00  0.00           H  
ATOM     79  HB  THR A 376       0.161  23.759  -8.513  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -0.439  23.920 -11.276  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -2.226  23.730  -8.252  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -1.742  22.458  -9.373  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -2.454  23.951  -9.986  1.00  0.00           H  
ATOM     84  N   PRO A 377       0.786  26.425  -7.266  1.00  0.00           N  
ATOM     85  CA  PRO A 377       1.953  26.906  -6.520  1.00  0.00           C  
ATOM     86  C   PRO A 377       3.122  25.927  -6.596  1.00  0.00           C  
ATOM     87  O   PRO A 377       3.058  24.928  -7.312  1.00  0.00           O  
ATOM     88  CB  PRO A 377       1.445  27.029  -5.078  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -0.040  27.096  -5.197  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -0.394  26.268  -6.399  1.00  0.00           C  
ATOM     91  HA  PRO A 377       2.274  27.874  -6.875  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       1.759  26.166  -4.509  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       1.844  27.929  -4.631  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -0.499  26.688  -4.310  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -0.350  28.119  -5.344  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -0.533  25.232  -6.117  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -1.281  26.656  -6.877  1.00  0.00           H  
ATOM     98  N   PRO A 378       4.218  26.209  -5.870  1.00  0.00           N  
ATOM     99  CA  PRO A 378       5.402  25.363  -5.872  1.00  0.00           C  
ATOM    100  C   PRO A 378       5.382  24.281  -4.793  1.00  0.00           C  
ATOM    101  O   PRO A 378       6.396  23.625  -4.553  1.00  0.00           O  
ATOM    102  CB  PRO A 378       6.522  26.362  -5.600  1.00  0.00           C  
ATOM    103  CG  PRO A 378       5.894  27.460  -4.800  1.00  0.00           C  
ATOM    104  CD  PRO A 378       4.398  27.383  -5.006  1.00  0.00           C  
ATOM    105  HA  PRO A 378       5.559  24.909  -6.835  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       7.313  25.874  -5.045  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       6.909  26.734  -6.539  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       6.131  27.330  -3.755  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       6.265  28.410  -5.148  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.896  27.241  -4.060  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       4.039  28.278  -5.492  1.00  0.00           H  
ATOM    112  N   SER A 379       4.236  24.089  -4.142  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.133  23.075  -3.092  1.00  0.00           C  
ATOM    114  C   SER A 379       3.007  22.091  -3.361  1.00  0.00           C  
ATOM    115  O   SER A 379       3.095  20.920  -2.988  1.00  0.00           O  
ATOM    116  CB  SER A 379       3.952  23.730  -1.722  1.00  0.00           C  
ATOM    117  OG  SER A 379       4.882  23.215  -0.783  1.00  0.00           O  
ATOM    118  H   SER A 379       3.455  24.637  -4.363  1.00  0.00           H  
ATOM    119  HA  SER A 379       5.052  22.520  -3.100  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.105  24.795  -1.812  1.00  0.00           H  
ATOM    121  HB3 SER A 379       2.952  23.539  -1.361  1.00  0.00           H  
ATOM    122  HG  SER A 379       4.593  23.434   0.105  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.967  22.550  -4.033  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.854  21.688  -4.373  1.00  0.00           C  
ATOM    125  C   ILE A 380       1.359  20.516  -5.209  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.794  19.425  -5.179  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.247  22.455  -5.138  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -1.034  23.338  -4.170  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.186  21.493  -5.859  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -0.189  24.388  -3.487  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.954  23.484  -4.325  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.433  21.306  -3.454  1.00  0.00           H  
ATOM    133  HB  ILE A 380       0.226  23.081  -5.880  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -1.819  23.847  -4.712  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.472  22.713  -3.404  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -2.135  21.977  -6.031  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.335  20.613  -5.250  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -0.750  21.207  -6.805  1.00  0.00           H  
ATOM    139 HD11 ILE A 380       0.377  23.931  -2.688  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -0.830  25.156  -3.080  1.00  0.00           H  
ATOM    141 HD13 ILE A 380       0.487  24.825  -4.203  1.00  0.00           H  
ATOM    142  N   LYS A 381       2.430  20.762  -5.961  1.00  0.00           N  
ATOM    143  CA  LYS A 381       3.015  19.737  -6.819  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.403  18.499  -6.016  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.313  17.376  -6.513  1.00  0.00           O  
ATOM    146  CB  LYS A 381       4.244  20.293  -7.543  1.00  0.00           C  
ATOM    147  CG  LYS A 381       3.921  20.940  -8.881  1.00  0.00           C  
ATOM    148  CD  LYS A 381       3.051  22.174  -8.711  1.00  0.00           C  
ATOM    149  CE  LYS A 381       3.484  23.294  -9.645  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       3.627  22.822 -11.049  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.844  21.657  -5.929  1.00  0.00           H  
ATOM    152  HA  LYS A 381       2.274  19.456  -7.554  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.714  21.034  -6.914  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.941  19.487  -7.716  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       4.845  21.226  -9.364  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       3.398  20.223  -9.498  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       2.026  21.914  -8.929  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       3.128  22.520  -7.690  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       2.742  24.078  -9.612  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       4.432  23.682  -9.305  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       3.896  23.615 -11.667  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       2.727  22.425 -11.387  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       4.361  22.087 -11.106  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.829  18.703  -4.774  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.221  17.591  -3.916  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.018  16.749  -3.542  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.093  15.521  -3.486  1.00  0.00           O  
ATOM    168  CB  LYS A 382       4.928  18.099  -2.658  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.389  18.453  -2.881  1.00  0.00           C  
ATOM    170  CD  LYS A 382       6.930  19.322  -1.757  1.00  0.00           C  
ATOM    171  CE  LYS A 382       8.352  18.932  -1.386  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       8.618  19.121   0.067  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.878  19.619  -4.427  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.891  16.977  -4.477  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.417  18.982  -2.303  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       4.878  17.334  -1.898  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.967  17.542  -2.928  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       6.481  18.989  -3.815  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       6.921  20.353  -2.076  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       6.297  19.206  -0.889  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.504  17.893  -1.638  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       9.038  19.544  -1.953  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       7.966  19.829   0.461  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       9.595  19.448   0.212  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       8.486  18.223   0.574  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.906  17.415  -3.310  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.667  16.732  -2.964  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.268  15.797  -4.097  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.273  14.716  -3.872  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.479  17.728  -2.696  1.00  0.00           C  
ATOM    191  CG1 ILE A 383      -0.043  18.780  -1.674  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.719  16.992  -2.208  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       0.424  18.191  -0.361  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.918  18.387  -3.392  1.00  0.00           H  
ATOM    195  HA  ILE A 383       0.839  16.152  -2.068  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.724  18.219  -3.625  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       0.771  19.358  -2.086  1.00  0.00           H  
ATOM    198 HG13 ILE A 383      -0.875  19.437  -1.466  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.696  15.973  -2.565  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -2.602  17.485  -2.586  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.738  16.995  -1.129  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       1.159  17.423  -0.552  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -0.418  17.762   0.161  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       0.866  18.967   0.246  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.574  16.224  -5.318  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.286  15.430  -6.509  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.277  14.288  -6.610  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.912  13.144  -6.884  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.392  16.258  -7.811  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.321  17.755  -7.525  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -0.696  15.855  -8.792  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.949  18.174  -6.813  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.026  17.084  -5.413  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.714  15.034  -6.426  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.349  16.039  -8.264  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.162  18.028  -6.903  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       0.374  18.298  -8.460  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -0.798  16.621  -9.547  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.631  15.741  -8.265  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -0.429  14.920  -9.261  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -0.834  18.021  -5.751  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -1.776  17.581  -7.175  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.143  19.219  -7.008  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.541  14.621  -6.382  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.612  13.632  -6.440  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.363  12.513  -5.429  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.419  11.328  -5.765  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.971  14.309  -6.192  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.689  13.838  -4.961  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.397  12.660  -4.953  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       5.773  14.414  -3.736  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       6.894  12.546  -3.734  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       6.542  13.584  -2.961  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.755  15.563  -6.173  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.611  13.206  -7.432  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       5.614  14.123  -7.037  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.817  15.376  -6.096  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.323  15.345  -3.428  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       7.506  11.720  -3.402  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       6.925  13.809  -2.087  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.075  12.900  -4.190  1.00  0.00           N  
ATOM    242  CA  VAL A 386       2.808  11.934  -3.136  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.551  11.132  -3.450  1.00  0.00           C  
ATOM    244  O   VAL A 386       1.524   9.912  -3.285  1.00  0.00           O  
ATOM    245  CB  VAL A 386       2.649  12.620  -1.765  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       1.436  13.538  -1.756  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       2.552  11.580  -0.657  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.036  13.857  -3.984  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.650  11.258  -3.083  1.00  0.00           H  
ATOM    250  HB  VAL A 386       3.527  13.223  -1.585  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       0.536  12.946  -1.841  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.496  14.223  -2.590  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       1.414  14.096  -0.833  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       1.541  11.549  -0.281  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       3.227  11.845   0.144  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       2.821  10.611  -1.048  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.514  11.824  -3.912  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.743  11.173  -4.258  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.524  10.152  -5.364  1.00  0.00           C  
ATOM    260  O   LEU A 387      -1.161   9.099  -5.389  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.781  12.208  -4.692  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -3.227  11.708  -4.705  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -4.152  12.723  -4.050  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.678  11.415  -6.128  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.599  12.793  -4.028  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -1.099  10.658  -3.380  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.718  13.053  -4.018  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.529  12.542  -5.691  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -3.289  10.789  -4.140  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -4.947  12.204  -3.532  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.576  13.366  -4.807  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.591  13.318  -3.345  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.566  12.304  -6.732  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.715  11.112  -6.123  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.073  10.622  -6.542  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.399  10.462  -6.266  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.721   9.560  -7.362  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.280   8.260  -6.803  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.039   7.180  -7.339  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.734  10.205  -8.310  1.00  0.00           C  
ATOM    281  CG  GLU A 388       1.120  11.229  -9.251  1.00  0.00           C  
ATOM    282  CD  GLU A 388       1.631  11.094 -10.673  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       1.260  10.109 -11.345  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       2.401  11.973 -11.113  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.884  11.310  -6.185  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.190   9.349  -7.902  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       2.495  10.698  -7.723  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.195   9.431  -8.906  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       0.049  11.098  -9.257  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       1.360  12.219  -8.891  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.023   8.380  -5.709  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.613   7.219  -5.058  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.532   6.369  -4.396  1.00  0.00           C  
ATOM    294  O   LYS A 389       1.631   5.143  -4.351  1.00  0.00           O  
ATOM    295  CB  LYS A 389       3.644   7.660  -4.017  1.00  0.00           C  
ATOM    296  CG  LYS A 389       4.851   6.740  -3.931  1.00  0.00           C  
ATOM    297  CD  LYS A 389       5.326   6.575  -2.496  1.00  0.00           C  
ATOM    298  CE  LYS A 389       6.545   7.435  -2.209  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.815   6.683  -2.403  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.170   9.274  -5.325  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.106   6.629  -5.815  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       3.991   8.651  -4.269  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.170   7.689  -3.047  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       4.582   5.771  -4.324  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.653   7.159  -4.521  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       4.528   6.863  -1.828  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       5.580   5.539  -2.330  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       6.535   8.285  -2.876  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       6.493   7.780  -1.187  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       7.743   5.742  -1.968  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       8.606   7.197  -1.964  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.012   6.570  -3.418  1.00  0.00           H  
ATOM    313  N   VAL A 390       0.499   7.033  -3.881  1.00  0.00           N  
ATOM    314  CA  VAL A 390      -0.601   6.343  -3.216  1.00  0.00           C  
ATOM    315  C   VAL A 390      -1.324   5.395  -4.169  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.595   4.246  -3.824  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -1.625   7.341  -2.639  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -2.663   6.615  -1.797  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -0.926   8.416  -1.821  1.00  0.00           C  
ATOM    320  H   VAL A 390       0.480   8.011  -3.947  1.00  0.00           H  
ATOM    321  HA  VAL A 390      -0.190   5.770  -2.399  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -2.135   7.819  -3.462  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -3.341   6.078  -2.444  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -3.218   7.333  -1.211  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -2.168   5.918  -1.137  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -1.664   9.020  -1.315  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.338   9.041  -2.476  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -0.280   7.951  -1.092  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.638   5.881  -5.368  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.333   5.064  -6.357  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.463   3.892  -6.799  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.963   2.797  -7.057  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.749   5.915  -7.564  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -1.626   6.194  -8.551  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -1.708   7.581  -9.147  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -2.156   8.527  -8.498  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -1.276   7.706 -10.394  1.00  0.00           N  
ATOM    338  H   GLN A 391      -1.400   6.805  -5.589  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -3.223   4.672  -5.887  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.539   5.403  -8.092  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.126   6.863  -7.206  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -0.682   6.092  -8.041  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -1.679   5.476  -9.354  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -0.933   6.904 -10.849  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -1.320   8.592 -10.810  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.157   4.128  -6.880  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.780   3.087  -7.283  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.905   2.025  -6.194  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.959   0.829  -6.482  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.153   3.695  -7.583  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.782   3.170  -8.854  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       2.079   3.170 -10.051  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       4.081   2.674  -8.855  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       2.650   2.690 -11.214  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       4.660   2.193 -10.014  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       3.940   2.204 -11.191  1.00  0.00           C  
ATOM    357  OH  TYR A 392       4.513   1.725 -12.348  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.184   5.020  -6.657  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.396   2.623  -8.179  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.050   4.764  -7.684  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.823   3.477  -6.765  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       1.070   3.553 -10.067  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       4.641   2.667  -7.932  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       2.087   2.699 -12.136  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       5.669   1.811  -9.995  1.00  0.00           H  
ATOM    366  HH  TYR A 392       5.368   2.141 -12.478  1.00  0.00           H  
ATOM    367  N   LEU A 393       0.945   2.472  -4.944  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.059   1.561  -3.810  1.00  0.00           C  
ATOM    369  C   LEU A 393      -0.171   0.662  -3.717  1.00  0.00           C  
ATOM    370  O   LEU A 393      -0.059  -0.535  -3.455  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.235   2.352  -2.510  1.00  0.00           C  
ATOM    372  CG  LEU A 393       2.649   2.333  -1.930  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.485   3.455  -2.524  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.602   2.444  -0.413  1.00  0.00           C  
ATOM    375  H   LEU A 393       0.895   3.436  -4.778  1.00  0.00           H  
ATOM    376  HA  LEU A 393       1.930   0.944  -3.967  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       0.960   3.381  -2.700  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       0.561   1.943  -1.768  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.122   1.394  -2.182  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       2.906   4.366  -2.539  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       3.772   3.195  -3.532  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.371   3.601  -1.924  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.467   2.991  -0.066  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       2.604   1.456   0.021  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       1.704   2.967  -0.119  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.343   1.250  -3.935  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.595   0.505  -3.879  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.601  -0.616  -4.913  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.098  -1.712  -4.653  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.781   1.440  -4.115  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -5.130   0.791  -3.845  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -6.060   0.857  -5.041  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -6.147   1.934  -5.667  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.703  -0.169  -5.350  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.366   2.209  -4.140  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.679   0.071  -2.894  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.683   2.299  -3.467  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.765   1.772  -5.143  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.971  -0.246  -3.590  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -5.598   1.298  -3.014  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.046  -0.333  -6.087  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -1.986  -1.318  -7.161  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.117  -2.505  -6.760  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.397  -3.645  -7.129  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.440  -0.676  -8.438  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.202  -1.073  -9.693  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -1.774  -0.277 -10.909  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -1.420  -0.844 -11.944  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -1.804   1.045 -10.793  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.665   0.558  -6.234  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -2.991  -1.668  -7.345  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.491   0.398  -8.337  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.407  -0.968  -8.562  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -2.028  -2.121  -9.887  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.256  -0.908  -9.524  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -2.098   1.428  -9.935  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -1.532   1.586 -11.569  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.060  -2.229  -6.002  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.852  -3.273  -5.551  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.179  -4.184  -4.529  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.367  -5.401  -4.550  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.112  -2.652  -4.945  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.013  -1.980  -5.968  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.408  -1.720  -5.435  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.537  -0.947  -4.462  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       5.371  -2.290  -5.990  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.111  -1.299  -5.742  1.00  0.00           H  
ATOM    428  HA  GLU A 396       1.132  -3.863  -6.412  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.819  -1.912  -4.215  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.680  -3.427  -4.451  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.088  -2.619  -6.836  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.570  -1.037  -6.254  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.607  -3.591  -3.637  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.308  -4.352  -2.609  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.263  -5.364  -3.233  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.316  -6.522  -2.817  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -2.101  -3.427  -1.666  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.679  -4.217  -0.501  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -1.219  -2.291  -1.165  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.719  -2.617  -3.670  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.568  -4.883  -2.023  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.921  -2.998  -2.222  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -2.046  -4.098   0.366  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -2.733  -5.263  -0.767  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -3.670  -3.852  -0.275  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.293  -2.281  -1.719  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -1.008  -2.433  -0.115  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -1.732  -1.350  -1.304  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.014  -4.922  -4.239  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -3.966  -5.793  -4.925  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.265  -7.036  -5.462  1.00  0.00           C  
ATOM    452  O   GLU A 398      -3.795  -8.145  -5.386  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.645  -5.038  -6.071  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.135  -5.318  -6.185  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.451  -6.369  -7.231  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -5.858  -6.311  -8.329  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.292  -7.249  -6.952  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.925  -3.991  -4.528  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.716  -6.096  -4.209  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.511  -3.978  -5.916  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.175  -5.320  -7.001  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.499  -5.662  -5.230  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.640  -4.401  -6.453  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.064  -6.840  -5.995  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.274  -7.940  -6.535  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.613  -8.719  -5.407  1.00  0.00           C  
ATOM    467  O   GLU A 399      -0.757  -9.938  -5.308  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.201  -7.397  -7.479  1.00  0.00           C  
ATOM    469  CG  GLU A 399       0.314  -8.426  -8.471  1.00  0.00           C  
ATOM    470  CD  GLU A 399       1.024  -7.793  -9.651  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       2.065  -7.137  -9.436  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       0.539  -7.953 -10.791  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.696  -5.933  -6.017  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -1.934  -8.594  -7.082  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -0.613  -6.566  -8.033  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.636  -7.048  -6.888  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       1.006  -9.079  -7.960  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -0.522  -9.003  -8.837  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.114  -7.987  -4.566  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.829  -8.544  -3.419  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.260  -9.873  -2.948  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.914  -9.974  -2.589  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.792  -7.552  -2.263  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.700  -7.902  -1.130  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       3.065  -7.972  -1.331  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.193  -8.144   0.133  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.915  -8.282  -0.289  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.035  -8.453   1.181  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.401  -8.522   0.971  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.179  -7.023  -4.726  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.856  -8.692  -3.711  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       1.094  -6.592  -2.624  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.217  -7.493  -1.876  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.462  -7.784  -2.319  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.126  -8.092   0.295  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.980  -8.335  -0.458  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.627  -8.639   2.164  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.063  -8.766   1.787  1.00  0.00           H  
ATOM    499  N   VAL A 401       1.119 -10.876  -2.920  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.739 -12.196  -2.459  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.570 -12.565  -1.237  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.772 -13.743  -0.940  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.935 -13.260  -3.560  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       2.400 -13.355  -3.967  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       0.412 -14.612  -3.098  1.00  0.00           C  
ATOM    506  H   VAL A 401       2.045 -10.717  -3.197  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.306 -12.172  -2.184  1.00  0.00           H  
ATOM    508  HB  VAL A 401       0.366 -12.957  -4.426  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       2.533 -12.903  -4.939  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       2.697 -14.392  -4.009  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       3.010 -12.834  -3.243  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       1.238 -15.227  -2.773  1.00  0.00           H  
ATOM    513 HG22 VAL A 401      -0.099 -15.099  -3.915  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -0.276 -14.471  -2.277  1.00  0.00           H  
ATOM    515  N   GLY A 402       2.065 -11.544  -0.535  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.878 -11.784   0.633  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.145 -12.539   1.715  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.049 -13.057   1.501  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.883 -10.616  -0.817  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.746 -12.356   0.339  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.206 -10.839   1.030  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.764 -12.593   2.882  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.182 -13.286   4.033  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.280 -12.435   5.296  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.261 -11.731   5.503  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.876 -14.631   4.250  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.279 -15.759   3.427  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.824 -15.757   2.008  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.908 -16.808   1.827  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       4.808 -16.487   0.684  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.629 -12.143   2.970  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.138 -13.463   3.817  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.917 -14.532   3.981  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.802 -14.898   5.297  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.521 -16.701   3.895  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.206 -15.638   3.392  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.016 -15.965   1.323  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.239 -14.782   1.795  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.495 -16.860   2.731  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.439 -17.763   1.648  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       4.330 -15.839   0.025  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.061 -17.357   0.174  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.678 -16.035   1.030  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.257 -12.514   6.138  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.208 -11.750   7.383  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.488 -11.900   8.206  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.842 -11.007   8.975  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.001 -12.184   8.218  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -1.147 -11.189   8.189  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -1.074 -10.222   9.360  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.694 -10.816  10.615  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -0.868 -10.547  11.823  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.508 -13.100   5.915  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.090 -10.709   7.122  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.361 -13.129   7.840  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.312 -12.312   9.244  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -1.101 -10.625   7.266  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -2.082 -11.731   8.239  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -0.038  -9.989   9.558  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -1.605  -9.318   9.100  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -2.673 -10.386  10.755  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -1.787 -11.885  10.483  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -1.245  -9.724  12.337  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404       0.115 -10.349  11.549  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -0.881 -11.373  12.457  1.00  0.00           H  
ATOM    566  N   THR A 405       3.169 -13.030   8.059  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.395 -13.276   8.813  1.00  0.00           C  
ATOM    568  C   THR A 405       5.625 -13.318   7.907  1.00  0.00           C  
ATOM    569  O   THR A 405       6.703 -13.727   8.338  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.279 -14.586   9.592  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.436 -15.499   8.912  1.00  0.00           O  
ATOM    572  CG2 THR A 405       3.727 -14.405  10.989  1.00  0.00           C  
ATOM    573  H   THR A 405       2.838 -13.715   7.440  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.516 -12.464   9.517  1.00  0.00           H  
ATOM    575  HB  THR A 405       5.260 -15.031   9.680  1.00  0.00           H  
ATOM    576  HG1 THR A 405       2.531 -15.180   8.937  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.545 -15.373  11.433  1.00  0.00           H  
ATOM    578 HG22 THR A 405       2.800 -13.852  10.941  1.00  0.00           H  
ATOM    579 HG23 THR A 405       4.439 -13.862  11.591  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.467 -12.894   6.656  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.584 -12.890   5.716  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.286 -11.535   5.708  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.685 -10.511   6.030  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.098 -13.238   4.306  1.00  0.00           C  
ATOM    585  CG  ASP A 406       7.213 -13.195   3.279  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       8.035 -14.135   3.255  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       7.265 -12.222   2.498  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.587 -12.574   6.361  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.287 -13.642   6.038  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.684 -14.233   4.314  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.332 -12.535   4.011  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.563 -11.539   5.335  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.347 -10.310   5.282  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.739  -9.330   4.286  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.806  -8.115   4.474  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.795 -10.619   4.898  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.599 -11.261   6.016  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.634 -12.776   5.880  1.00  0.00           C  
ATOM    599  CE  LYS A 407      11.425 -13.462   7.221  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      12.017 -14.827   7.244  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.986 -12.388   5.088  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.330  -9.864   6.265  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.796 -11.290   4.052  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.284  -9.698   4.615  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      12.610 -10.884   5.982  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.149 -11.003   6.964  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      10.850 -13.085   5.205  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.594 -13.069   5.481  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      11.890 -12.865   7.993  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      10.365 -13.533   7.414  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      12.403 -15.034   8.188  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      12.785 -14.897   6.547  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      11.291 -15.536   7.015  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.143  -9.869   3.228  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.519  -9.046   2.202  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.359  -8.243   2.780  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.238  -7.049   2.524  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.040  -9.915   1.047  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.122 -10.841   3.135  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.263  -8.362   1.822  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       6.231 -10.545   1.383  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.857 -10.531   0.699  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       6.696  -9.284   0.241  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.512  -8.907   3.563  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.362  -8.249   4.180  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.815  -7.136   5.106  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.263  -6.036   5.090  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.538  -9.268   4.964  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.494  -8.663   5.879  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.835  -8.182   7.140  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.166  -8.578   5.482  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.881  -7.635   7.976  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.206  -8.032   6.313  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.569  -7.563   7.558  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.385  -7.019   8.388  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.664  -9.861   3.731  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.754  -7.827   3.396  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.027  -9.917   4.266  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.209  -9.858   5.575  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.865  -8.240   7.468  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.884  -8.948   4.507  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       2.163  -7.267   8.951  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.821  -7.978   5.986  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.797  -6.268   7.954  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.829  -7.425   5.908  1.00  0.00           N  
ATOM    646  CA  TRP A 410       6.357  -6.441   6.833  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.836  -5.224   6.060  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.480  -4.090   6.373  1.00  0.00           O  
ATOM    649  CB  TRP A 410       7.497  -7.052   7.641  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.277  -6.934   9.107  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       6.749  -7.875   9.939  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       7.566  -5.795   9.908  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       6.691  -7.385  11.218  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       7.193  -6.106  11.227  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       8.109  -4.542   9.630  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410       7.347  -5.201  12.274  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410       8.263  -3.641  10.668  1.00  0.00           C  
ATOM    658  CH2 TRP A 410       7.884  -3.976  11.976  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.233  -8.318   5.872  1.00  0.00           H  
ATOM    660  HA  TRP A 410       5.562  -6.146   7.502  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.586  -8.100   7.397  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       8.421  -6.547   7.396  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.423  -8.854   9.622  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       6.348  -7.873  11.995  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       8.405  -4.273   8.620  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410       7.060  -5.442  13.286  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410       8.680  -2.664  10.475  1.00  0.00           H  
ATOM    668  HH2 TRP A 410       8.019  -3.241  12.756  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.612  -5.492   5.023  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.130  -4.467   4.141  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.971  -3.802   3.402  1.00  0.00           C  
ATOM    672  O   LEU A 411       6.966  -2.588   3.198  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.126  -5.098   3.155  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.326  -4.363   1.825  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.409  -3.304   1.957  1.00  0.00           C  
ATOM    676  CD2 LEU A 411       9.678  -5.357   0.726  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.825  -6.416   4.835  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.640  -3.730   4.743  1.00  0.00           H  
ATOM    679  HB2 LEU A 411      10.087  -5.162   3.647  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.786  -6.102   2.934  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.407  -3.869   1.546  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      10.515  -3.025   2.994  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.136  -2.436   1.376  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.346  -3.700   1.592  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.745  -5.349   0.563  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.171  -5.078  -0.186  1.00  0.00           H  
ATOM    687 HD23 LEU A 411       9.365  -6.348   1.024  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.976  -4.609   3.014  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.809  -4.086   2.315  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.096  -3.081   3.210  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.779  -1.968   2.791  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.852  -5.220   1.939  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.086  -5.008   0.631  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.218  -3.762   0.716  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       4.052  -4.909  -0.541  1.00  0.00           C  
ATOM    696  H   LEU A 412       6.028  -5.567   3.215  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.146  -3.595   1.419  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.424  -6.133   1.852  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.131  -5.335   2.737  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.438  -5.855   0.461  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       2.813  -2.892   0.478  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       1.825  -3.666   1.718  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       1.401  -3.843   0.015  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       3.509  -5.035  -1.466  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       4.802  -5.681  -0.455  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       4.529  -3.940  -0.532  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.893  -3.480   4.460  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.269  -2.621   5.455  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.227  -1.495   5.831  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.810  -0.383   6.156  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.886  -3.428   6.697  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.510  -3.084   7.246  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.829  -4.270   7.898  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.386  -4.811   8.877  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.261  -4.660   7.430  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.203  -4.370   4.730  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.378  -2.193   5.018  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.896  -4.479   6.446  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.615  -3.245   7.472  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.617  -2.301   7.982  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.891  -2.732   6.434  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.518  -1.814   5.790  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.568  -0.865   6.129  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.577   0.306   5.152  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.768   1.456   5.550  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.929  -1.573   6.120  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.615  -1.591   7.476  1.00  0.00           C  
ATOM    728  CD  GLU A 414      10.044  -2.092   7.399  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.266  -3.164   6.798  1.00  0.00           O  
ATOM    730  OE2 GLU A 414      10.941  -1.412   7.939  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.773  -2.724   5.530  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.372  -0.492   7.122  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.789  -2.600   5.797  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.579  -1.072   5.418  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       8.623  -0.587   7.874  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.057  -2.237   8.138  1.00  0.00           H  
ATOM    737  N   MET A 415       6.360   0.012   3.875  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.333   1.043   2.851  1.00  0.00           C  
ATOM    739  C   MET A 415       5.095   1.919   3.019  1.00  0.00           C  
ATOM    740  O   MET A 415       5.164   3.143   2.900  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.350   0.402   1.462  1.00  0.00           C  
ATOM    742  CG  MET A 415       6.244   1.405   0.328  1.00  0.00           C  
ATOM    743  SD  MET A 415       5.493   0.703  -1.153  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.699   1.161  -2.396  1.00  0.00           C  
ATOM    745  H   MET A 415       6.205  -0.918   3.615  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.215   1.655   2.971  1.00  0.00           H  
ATOM    747  HB2 MET A 415       7.272  -0.147   1.342  1.00  0.00           H  
ATOM    748  HB3 MET A 415       5.520  -0.284   1.385  1.00  0.00           H  
ATOM    749  HG2 MET A 415       5.639   2.235   0.661  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.237   1.757   0.081  1.00  0.00           H  
ATOM    751  HE1 MET A 415       7.676   0.817  -2.093  1.00  0.00           H  
ATOM    752  HE2 MET A 415       6.713   2.236  -2.504  1.00  0.00           H  
ATOM    753  HE3 MET A 415       6.434   0.708  -3.340  1.00  0.00           H  
ATOM    754  N   LEU A 416       3.965   1.281   3.304  1.00  0.00           N  
ATOM    755  CA  LEU A 416       2.710   1.998   3.500  1.00  0.00           C  
ATOM    756  C   LEU A 416       2.823   2.963   4.674  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.329   4.090   4.617  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.566   1.011   3.739  1.00  0.00           C  
ATOM    759  CG  LEU A 416       0.178   1.527   3.359  1.00  0.00           C  
ATOM    760  CD1 LEU A 416      -0.257   2.631   4.308  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.168   2.022   1.921  1.00  0.00           C  
ATOM    762  H   LEU A 416       3.975   0.305   3.393  1.00  0.00           H  
ATOM    763  HA  LEU A 416       2.507   2.563   2.602  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       1.766   0.116   3.163  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.555   0.753   4.791  1.00  0.00           H  
ATOM    766  HG  LEU A 416      -0.534   0.718   3.441  1.00  0.00           H  
ATOM    767 HD11 LEU A 416      -1.334   2.649   4.370  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.099   3.583   3.941  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       0.157   2.448   5.289  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.843   1.421   1.329  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       0.487   3.054   1.893  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.831   1.943   1.519  1.00  0.00           H  
ATOM    773  N   THR A 417       3.485   2.515   5.738  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.671   3.340   6.925  1.00  0.00           C  
ATOM    775  C   THR A 417       4.521   4.563   6.596  1.00  0.00           C  
ATOM    776  O   THR A 417       4.335   5.636   7.169  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.335   2.528   8.037  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.823   1.207   8.068  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.143   3.127   9.414  1.00  0.00           C  
ATOM    780  H   THR A 417       3.859   1.611   5.721  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.698   3.669   7.259  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.397   2.475   7.845  1.00  0.00           H  
ATOM    783  HG1 THR A 417       2.866   1.234   8.005  1.00  0.00           H  
ATOM    784 HG21 THR A 417       3.193   2.807   9.816  1.00  0.00           H  
ATOM    785 HG22 THR A 417       4.159   4.204   9.342  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.939   2.797  10.064  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.455   4.391   5.667  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.333   5.479   5.257  1.00  0.00           C  
ATOM    789  C   LYS A 418       5.582   6.502   4.404  1.00  0.00           C  
ATOM    790  O   LYS A 418       5.983   7.661   4.307  1.00  0.00           O  
ATOM    791  CB  LYS A 418       7.530   4.929   4.477  1.00  0.00           C  
ATOM    792  CG  LYS A 418       8.568   5.985   4.133  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.868   5.759   4.889  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.861   4.957   4.063  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      11.988   4.445   4.892  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.556   3.511   5.247  1.00  0.00           H  
ATOM    797  HA  LYS A 418       6.691   5.966   6.150  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.006   4.161   5.069  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       7.173   4.491   3.557  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       8.769   5.945   3.073  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       8.176   6.958   4.391  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      10.306   6.717   5.128  1.00  0.00           H  
ATOM    803  HD3 LYS A 418       9.654   5.221   5.801  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      10.345   4.120   3.618  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      11.257   5.592   3.284  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      11.693   4.368   5.886  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      12.799   5.093   4.832  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      12.283   3.507   4.553  1.00  0.00           H  
ATOM    809  N   GLU A 419       4.498   6.062   3.777  1.00  0.00           N  
ATOM    810  CA  GLU A 419       3.698   6.925   2.933  1.00  0.00           C  
ATOM    811  C   GLU A 419       2.892   7.920   3.771  1.00  0.00           C  
ATOM    812  O   GLU A 419       2.843   9.111   3.464  1.00  0.00           O  
ATOM    813  CB  GLU A 419       2.771   6.057   2.074  1.00  0.00           C  
ATOM    814  CG  GLU A 419       1.614   6.816   1.461  1.00  0.00           C  
ATOM    815  CD  GLU A 419       1.666   6.842  -0.054  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       1.408   5.790  -0.676  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.966   7.915  -0.619  1.00  0.00           O  
ATOM    818  H   GLU A 419       4.224   5.135   3.883  1.00  0.00           H  
ATOM    819  HA  GLU A 419       4.366   7.472   2.286  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       3.350   5.618   1.273  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       2.366   5.265   2.692  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       0.689   6.349   1.769  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       1.649   7.828   1.827  1.00  0.00           H  
ATOM    824  N   LEU A 420       2.248   7.414   4.817  1.00  0.00           N  
ATOM    825  CA  LEU A 420       1.423   8.248   5.689  1.00  0.00           C  
ATOM    826  C   LEU A 420       2.246   9.292   6.437  1.00  0.00           C  
ATOM    827  O   LEU A 420       1.897  10.472   6.447  1.00  0.00           O  
ATOM    828  CB  LEU A 420       0.655   7.388   6.696  1.00  0.00           C  
ATOM    829  CG  LEU A 420       1.456   6.260   7.352  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       1.975   6.694   8.716  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.604   5.005   7.478  1.00  0.00           C  
ATOM    832  H   LEU A 420       2.314   6.455   4.995  1.00  0.00           H  
ATOM    833  HA  LEU A 420       0.710   8.762   5.064  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.287   8.036   7.477  1.00  0.00           H  
ATOM    835  HB3 LEU A 420      -0.190   6.951   6.190  1.00  0.00           H  
ATOM    836  HG  LEU A 420       2.307   6.025   6.733  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       3.037   6.881   8.654  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       1.791   5.913   9.438  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       1.468   7.596   9.024  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.433   5.285   7.592  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.921   4.439   8.341  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.718   4.401   6.590  1.00  0.00           H  
ATOM    843  N   LEU A 421       3.325   8.857   7.076  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.166   9.775   7.836  1.00  0.00           C  
ATOM    845  C   LEU A 421       4.821  10.810   6.921  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.063  11.945   7.331  1.00  0.00           O  
ATOM    847  CB  LEU A 421       5.203   9.002   8.679  1.00  0.00           C  
ATOM    848  CG  LEU A 421       6.638   8.938   8.138  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       6.655   8.391   6.724  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.306  10.306   8.200  1.00  0.00           C  
ATOM    851  H   LEU A 421       3.554   7.903   7.043  1.00  0.00           H  
ATOM    852  HA  LEU A 421       3.512  10.306   8.514  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.240   9.459   9.659  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       4.844   7.986   8.790  1.00  0.00           H  
ATOM    855  HG  LEU A 421       7.211   8.263   8.757  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       6.941   9.173   6.037  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       5.669   8.026   6.466  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       7.366   7.583   6.662  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.769  10.938   8.893  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.295  10.757   7.219  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       8.327  10.192   8.533  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.102  10.419   5.682  1.00  0.00           N  
ATOM    863  CA  GLU A 422       5.725  11.323   4.723  1.00  0.00           C  
ATOM    864  C   GLU A 422       4.801  12.496   4.410  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.251  13.632   4.261  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.074  10.581   3.432  1.00  0.00           C  
ATOM    867  CG  GLU A 422       6.880  11.417   2.450  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.369  11.373   2.732  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       8.746  11.162   3.904  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       9.159  11.550   1.781  1.00  0.00           O  
ATOM    871  H   GLU A 422       4.885   9.504   5.406  1.00  0.00           H  
ATOM    872  HA  GLU A 422       6.632  11.704   5.166  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       6.647   9.701   3.679  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       5.158  10.278   2.945  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       6.708  11.043   1.452  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       6.547  12.442   2.512  1.00  0.00           H  
ATOM    877  N   LEU A 423       3.508  12.210   4.310  1.00  0.00           N  
ATOM    878  CA  LEU A 423       2.518  13.239   4.013  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.279  14.133   5.224  1.00  0.00           C  
ATOM    880  O   LEU A 423       1.976  15.318   5.084  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.204  12.596   3.569  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.163  12.169   2.099  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       1.040  10.656   1.979  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.016  12.859   1.374  1.00  0.00           C  
ATOM    885  H   LEU A 423       3.211  11.284   4.438  1.00  0.00           H  
ATOM    886  HA  LEU A 423       2.902  13.843   3.206  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.030  11.722   4.186  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       0.404  13.305   3.740  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.085  12.465   1.623  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       2.006  10.236   1.740  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       0.338  10.412   1.196  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.691  10.246   2.916  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       0.266  13.897   1.213  1.00  0.00           H  
ATOM    894 HD22 LEU A 423      -0.880  12.793   1.973  1.00  0.00           H  
ATOM    895 HD23 LEU A 423      -0.149  12.377   0.422  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.417  13.560   6.415  1.00  0.00           N  
ATOM    897  CA  ASP A 424       2.216  14.308   7.651  1.00  0.00           C  
ATOM    898  C   ASP A 424       3.388  15.248   7.917  1.00  0.00           C  
ATOM    899  O   ASP A 424       3.229  16.289   8.556  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.038  13.349   8.830  1.00  0.00           C  
ATOM    901  CG  ASP A 424       1.390  14.018  10.026  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       0.523  14.892   9.819  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       1.749  13.666  11.170  1.00  0.00           O  
ATOM    904  H   ASP A 424       2.661  12.612   6.464  1.00  0.00           H  
ATOM    905  HA  ASP A 424       1.318  14.895   7.539  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       1.416  12.521   8.522  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       3.006  12.974   9.130  1.00  0.00           H  
ATOM    908  N   SER A 425       4.565  14.876   7.425  1.00  0.00           N  
ATOM    909  CA  SER A 425       5.763  15.686   7.611  1.00  0.00           C  
ATOM    910  C   SER A 425       6.045  16.535   6.375  1.00  0.00           C  
ATOM    911  O   SER A 425       7.196  16.700   5.972  1.00  0.00           O  
ATOM    912  CB  SER A 425       6.967  14.792   7.915  1.00  0.00           C  
ATOM    913  OG  SER A 425       7.336  14.031   6.779  1.00  0.00           O  
ATOM    914  H   SER A 425       4.631  14.035   6.925  1.00  0.00           H  
ATOM    915  HA  SER A 425       5.592  16.342   8.453  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.804  15.406   8.210  1.00  0.00           H  
ATOM    917  HB3 SER A 425       6.715  14.116   8.721  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.162  13.572   6.955  1.00  0.00           H  
ATOM    919  N   VAL A 426       4.987  17.074   5.779  1.00  0.00           N  
ATOM    920  CA  VAL A 426       5.122  17.908   4.589  1.00  0.00           C  
ATOM    921  C   VAL A 426       5.024  19.387   4.941  1.00  0.00           C  
ATOM    922  O   VAL A 426       4.170  19.793   5.729  1.00  0.00           O  
ATOM    923  CB  VAL A 426       4.049  17.568   3.538  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       4.310  18.320   2.242  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       4.000  16.068   3.291  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.094  16.909   6.147  1.00  0.00           H  
ATOM    927  HA  VAL A 426       6.094  17.715   4.156  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.088  17.879   3.921  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.808  17.667   1.541  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       4.935  19.177   2.442  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       3.371  18.650   1.822  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       4.820  15.782   2.650  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       3.066  15.812   2.816  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       4.081  15.545   4.233  1.00  0.00           H  
ATOM    935  N   GLU A 427       5.903  20.191   4.351  1.00  0.00           N  
ATOM    936  CA  GLU A 427       5.915  21.627   4.602  1.00  0.00           C  
ATOM    937  C   GLU A 427       4.597  22.265   4.175  1.00  0.00           C  
ATOM    938  O   GLU A 427       4.040  21.924   3.131  1.00  0.00           O  
ATOM    939  CB  GLU A 427       7.079  22.285   3.858  1.00  0.00           C  
ATOM    940  CG  GLU A 427       8.421  21.622   4.119  1.00  0.00           C  
ATOM    941  CD  GLU A 427       8.751  21.539   5.596  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       8.303  20.574   6.251  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       9.460  22.436   6.097  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.558  19.809   3.732  1.00  0.00           H  
ATOM    945  HA  GLU A 427       6.047  21.777   5.663  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.881  22.245   2.797  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       7.146  23.320   4.162  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       8.399  20.621   3.714  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       9.193  22.194   3.624  1.00  0.00           H  
ATOM    950  N   THR A 428       4.102  23.190   4.991  1.00  0.00           N  
ATOM    951  CA  THR A 428       2.849  23.876   4.698  1.00  0.00           C  
ATOM    952  C   THR A 428       2.813  25.249   5.358  1.00  0.00           C  
ATOM    953  O   THR A 428       3.601  25.536   6.260  1.00  0.00           O  
ATOM    954  CB  THR A 428       1.662  23.036   5.175  1.00  0.00           C  
ATOM    955  OG1 THR A 428       1.948  22.427   6.421  1.00  0.00           O  
ATOM    956  CG2 THR A 428       1.276  21.941   4.205  1.00  0.00           C  
ATOM    957  H   THR A 428       4.592  23.418   5.809  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.782  24.001   3.628  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.806  23.683   5.302  1.00  0.00           H  
ATOM    960  HG1 THR A 428       1.164  22.447   6.975  1.00  0.00           H  
ATOM    961 HG21 THR A 428       1.719  22.141   3.241  1.00  0.00           H  
ATOM    962 HG22 THR A 428       0.201  21.908   4.109  1.00  0.00           H  
ATOM    963 HG23 THR A 428       1.633  20.991   4.575  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.895  26.096   4.904  1.00  0.00           N  
ATOM    965  CA  GLY A 429       1.775  27.429   5.462  1.00  0.00           C  
ATOM    966  C   GLY A 429       0.577  28.181   4.916  1.00  0.00           C  
ATOM    967  O   GLY A 429       0.635  28.744   3.822  1.00  0.00           O  
ATOM    968  H   GLY A 429       1.294  25.812   4.183  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       1.678  27.351   6.535  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       2.671  27.986   5.232  1.00  0.00           H  
ATOM    971  N   GLY A 430      -0.511  28.190   5.678  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -1.712  28.881   5.248  1.00  0.00           C  
ATOM    973  C   GLY A 430      -2.341  28.243   4.026  1.00  0.00           C  
ATOM    974  O   GLY A 430      -2.653  28.926   3.051  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.498  27.724   6.540  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -2.430  28.870   6.058  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -1.459  29.907   5.015  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.529  26.928   4.078  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.126  26.196   2.968  1.00  0.00           C  
ATOM    980  C   GLN A 431      -3.935  25.006   3.472  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.421  23.891   3.575  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.039  25.717   2.003  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -1.678  26.739   0.938  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -0.187  26.802   0.673  1.00  0.00           C  
ATOM    985  OE1 GLN A 431       0.614  26.961   1.594  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       0.195  26.679  -0.593  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.260  26.439   4.884  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.788  26.870   2.445  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.148  25.488   2.568  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.383  24.821   1.509  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -2.181  26.476   0.019  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -2.012  27.714   1.264  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -0.502  26.555  -1.277  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       1.157  26.716  -0.793  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.203  25.249   3.788  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.083  24.197   4.283  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.307  23.128   3.218  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.447  21.946   3.531  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.424  24.789   4.718  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.163  23.892   5.692  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -7.503  23.301   6.572  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.401  23.780   5.574  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.554  26.157   3.685  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -5.607  23.742   5.138  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.254  25.743   5.194  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.047  24.933   3.846  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.337  23.551   1.959  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.543  22.628   0.849  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.437  21.580   0.800  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.702  20.390   0.622  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -6.595  23.393  -0.475  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -7.468  24.505  -0.388  1.00  0.00           O  
ATOM   1013  H   SER A 433      -6.218  24.506   1.771  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.487  22.131   1.002  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.603  23.747  -0.720  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -6.947  22.733  -1.256  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -6.952  25.313  -0.336  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.196  22.028   0.961  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.049  21.129   0.936  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.073  20.181   2.132  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -2.686  19.018   2.022  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.720  21.909   0.940  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.542  20.964   0.766  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.722  22.974  -0.147  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -4.048  22.987   1.100  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -3.100  20.548   0.027  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.619  22.403   1.896  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.843  19.961   1.029  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434       0.268  21.276   1.408  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.213  20.984  -0.263  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.221  22.593  -1.025  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.206  23.853   0.209  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -2.741  23.232  -0.398  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.528  20.689   3.273  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -3.603  19.889   4.489  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -4.649  18.788   4.351  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -4.447  17.664   4.813  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -3.930  20.780   5.690  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -2.844  20.791   6.752  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -2.949  22.019   7.643  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -2.066  21.929   8.804  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -2.345  21.218   9.894  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -3.480  20.534   9.977  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -1.486  21.190  10.905  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -3.822  21.624   3.296  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -2.637  19.434   4.644  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -4.075  21.792   5.344  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -4.845  20.431   6.147  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -2.941  19.907   7.363  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -1.879  20.792   6.266  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -2.680  22.891   7.066  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -3.969  22.114   7.985  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -1.221  22.424   8.770  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -4.132  20.551   9.219  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -3.683  20.002  10.799  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -0.630  21.702  10.847  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -1.695  20.656  11.724  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -5.768  19.117   3.714  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -6.846  18.157   3.514  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.432  17.070   2.529  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.856  15.919   2.643  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.104  18.867   3.010  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.395  18.155   3.379  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.627  18.985   3.075  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -11.395  19.327   3.974  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -10.822  19.312   1.803  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -5.870  20.030   3.369  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.061  17.698   4.469  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.135  19.862   3.430  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.054  18.942   1.934  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.455  17.232   2.820  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436      -9.379  17.932   4.436  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -10.165  19.002   1.139  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -11.614  19.850   1.579  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.603  17.441   1.558  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.135  16.496   0.551  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.139  15.505   1.144  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.224  14.301   0.898  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.509  17.240  -0.619  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.301  18.372   1.517  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.993  15.951   0.182  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -5.284  17.740  -1.181  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.995  16.538  -1.259  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.806  17.970  -0.246  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.194  16.016   1.927  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.185  15.169   2.552  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -2.824  14.230   3.569  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -2.489  13.047   3.633  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.109  16.025   3.226  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -1.639  16.899   4.351  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -0.528  17.719   4.989  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -0.276  17.318   6.371  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438       0.408  18.054   7.244  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438       0.908  19.230   6.884  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438       0.594  17.614   8.481  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.175  16.982   2.089  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -1.726  14.578   1.775  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -0.351  15.371   3.635  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -0.659  16.668   2.481  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -2.385  17.570   3.953  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -2.085  16.267   5.105  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438       0.379  17.586   4.415  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -0.815  18.763   4.974  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -0.634  16.454   6.663  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438       0.772  19.567   5.953  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438       1.421  19.778   7.544  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438       0.220  16.729   8.758  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438       1.108  18.167   9.136  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -3.751  14.762   4.357  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -4.442  13.968   5.365  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -5.235  12.842   4.709  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -5.401  11.767   5.287  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -5.376  14.856   6.194  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -5.071  14.837   7.682  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -5.418  16.163   8.339  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -4.835  16.260   9.739  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -5.223  17.529  10.415  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -3.980  15.710   4.256  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -3.697  13.538   6.017  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -5.291  15.873   5.844  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -6.395  14.521   6.053  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -5.648  14.053   8.149  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -4.016  14.641   7.821  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -5.020  16.966   7.737  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -6.492  16.253   8.398  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -5.195  15.427  10.324  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -3.758  16.213   9.671  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -6.143  17.857  10.056  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -4.511  18.263  10.233  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -5.296  17.379  11.442  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -5.718  13.097   3.498  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -6.491  12.107   2.758  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -5.613  10.931   2.347  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.052   9.780   2.360  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.123  12.744   1.519  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.423  13.476   1.808  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.604  12.535   1.951  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.673  11.549   1.188  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.458  12.783   2.829  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -5.551  13.972   3.091  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.276  11.746   3.406  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -6.424  13.450   1.096  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -7.324  11.970   0.793  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.313  14.032   2.727  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.624  14.160   0.996  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.368  11.225   1.983  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.431  10.187   1.571  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.176   9.203   2.708  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.195   7.990   2.505  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.125  10.809   1.106  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.074  12.160   1.994  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.868   9.655   0.738  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.686  10.192   0.336  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.444  10.883   1.941  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.317  11.796   0.711  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -2.947   9.735   3.905  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -2.700   8.905   5.079  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -3.955   8.120   5.452  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -3.877   6.971   5.885  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -2.266   9.761   6.286  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -1.996   8.885   7.501  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -1.043  10.598   5.936  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -2.953  10.712   4.002  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -1.898   8.208   4.842  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -3.075  10.434   6.532  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -2.875   8.857   8.128  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -1.168   9.294   8.062  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -1.752   7.885   7.176  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -0.317  10.526   6.733  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -1.337  11.629   5.810  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -0.608  10.233   5.018  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.114   8.747   5.276  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -6.384   8.102   5.583  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.690   7.004   4.567  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.067   5.888   4.932  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -7.515   9.132   5.595  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -7.651  10.058   7.143  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -5.114   9.661   4.924  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -6.302   7.657   6.563  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -7.351   9.844   4.801  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.455   8.626   5.431  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -6.853  10.582   7.245  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.521   7.330   3.287  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.776   6.379   2.213  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.801   5.209   2.280  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -6.196   4.050   2.149  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -6.668   7.070   0.852  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -7.496   6.405  -0.237  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -8.533   7.357  -0.819  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -8.164   7.790  -2.229  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -6.809   8.403  -2.287  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.218   8.234   3.062  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.781   6.001   2.336  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.999   8.094   0.955  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -5.634   7.066   0.541  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.838   6.080  -1.028  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -8.005   5.549   0.184  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -9.490   6.857  -0.846  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -8.599   8.231  -0.189  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.185   6.925  -2.875  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -8.891   8.511  -2.571  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -6.818   9.336  -1.826  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -6.510   8.521  -3.275  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -6.119   7.794  -1.799  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.527   5.517   2.496  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.506   4.485   2.589  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.777   3.581   3.781  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.470   2.389   3.760  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.093   5.092   2.714  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.016   6.005   3.929  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.726   5.851   1.447  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.594   5.294   5.198  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.270   6.457   2.601  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.547   3.895   1.690  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.390   4.292   2.839  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -1.295   6.788   3.735  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -2.986   6.443   4.097  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -1.042   5.258   0.858  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -1.255   6.787   1.711  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -2.618   6.047   0.873  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -0.516   5.231   5.234  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -2.012   4.300   5.213  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.950   5.847   6.055  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.367   4.161   4.818  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -4.703   3.431   6.023  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -5.645   2.277   5.705  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -5.427   1.144   6.134  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -5.359   4.387   7.010  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -5.432   3.864   8.425  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -4.140   3.216   8.887  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -3.930   2.018   8.699  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -3.265   4.010   9.495  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.592   5.111   4.770  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -3.792   3.042   6.451  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -4.799   5.309   7.023  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.364   4.595   6.675  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -5.648   4.697   9.071  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -6.230   3.135   8.485  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -3.501   4.958   9.609  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -2.419   3.614   9.805  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.686   2.573   4.935  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.657   1.559   4.543  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.973   0.446   3.759  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.306  -0.730   3.906  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.774   2.183   3.720  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.801   3.495   4.619  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.089   1.143   5.442  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -9.523   2.592   4.382  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.222   1.428   3.091  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.369   2.971   3.103  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -6.004   0.829   2.932  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -5.256  -0.131   2.130  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.366  -0.992   3.017  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -4.183  -2.184   2.764  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -4.381   0.573   1.075  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -5.213   1.579   0.280  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -3.745  -0.449   0.144  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -4.396   2.413  -0.683  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.782   1.781   2.868  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.964  -0.766   1.618  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.589   1.098   1.587  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -5.958   1.045  -0.295  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.705   2.251   0.970  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -3.715  -1.412   0.632  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.739  -0.138  -0.099  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -4.327  -0.522  -0.762  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -4.900   3.351  -0.862  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -4.285   1.880  -1.616  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.422   2.603  -0.257  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.816  -0.379   4.061  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -2.944  -1.087   4.993  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -3.667  -2.282   5.604  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.128  -3.389   5.652  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -2.468  -0.142   6.098  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.250  -0.629   6.887  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -0.425   0.550   7.380  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -1.687  -1.501   8.055  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.002   0.572   4.207  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.087  -1.442   4.440  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -2.221   0.811   5.647  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.284   0.004   6.794  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -0.625  -1.225   6.239  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -0.655   0.740   8.418  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -0.661   1.425   6.793  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449       0.625   0.321   7.280  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -1.714  -0.907   8.957  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -0.986  -2.313   8.180  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -2.670  -1.902   7.858  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -4.893  -2.057   6.064  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -5.688  -3.123   6.659  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -5.965  -4.211   5.630  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -5.946  -5.399   5.947  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.002  -2.569   7.214  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -7.255  -2.941   8.667  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -8.701  -3.315   8.929  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.349  -3.857   8.010  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -9.184  -3.065  10.053  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.275  -1.156   5.992  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.113  -3.553   7.467  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -6.983  -1.491   7.141  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.821  -2.947   6.620  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -6.630  -3.782   8.923  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -6.997  -2.098   9.291  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.200  -3.796   4.389  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.456  -4.741   3.311  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.281  -5.702   3.177  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.446  -6.859   2.789  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.685  -4.001   1.991  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -8.098  -3.464   1.831  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.988  -4.447   1.085  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.960  -5.145   2.023  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -11.332  -4.576   1.925  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.187  -2.836   4.192  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.343  -5.304   3.562  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.999  -3.169   1.934  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -6.486  -4.678   1.173  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -8.519  -3.286   2.812  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.059  -2.535   1.276  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -9.551  -3.910   0.335  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.367  -5.190   0.607  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.996  -6.193   1.767  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -9.605  -5.035   3.037  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -11.849  -5.020   1.139  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -11.283  -3.550   1.758  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -11.854  -4.746   2.809  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.091  -5.212   3.518  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.882  -6.016   3.457  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -2.868  -7.036   4.589  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.420  -8.168   4.411  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.644  -5.121   3.541  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.311  -5.854   3.417  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.155  -5.869   1.969  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.739  -5.209   4.310  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.028  -4.286   3.830  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.875  -6.542   2.514  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.704  -4.384   2.749  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.661  -4.607   4.494  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.441  -6.877   3.737  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452       1.167  -6.242   1.921  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       0.121  -4.867   1.569  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -0.492  -6.510   1.390  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.253  -4.693   5.124  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       1.320  -4.505   3.733  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.392  -5.973   4.708  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.375  -6.631   5.752  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.431  -7.520   6.906  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.210  -8.788   6.566  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -3.947  -9.858   7.117  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.078  -6.812   8.097  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -3.140  -5.859   8.821  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -3.848  -5.035   9.878  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -4.881  -5.502  10.401  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -3.369  -3.922  10.184  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -3.727  -5.716   5.834  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.418  -7.792   7.164  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -4.929  -6.248   7.747  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -4.415  -7.555   8.804  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -2.360  -6.434   9.297  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -2.700  -5.188   8.097  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.168  -8.658   5.652  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -5.986  -9.791   5.233  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.394 -10.478   4.003  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.802 -11.584   3.646  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.416  -9.333   4.937  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.140  -8.776   6.151  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.436  -8.086   5.759  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -9.179  -6.703   5.184  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -8.856  -5.711   6.246  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.328  -7.780   5.249  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.006 -10.499   6.046  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.387  -8.566   4.178  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.981 -10.175   4.564  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.366  -9.587   6.828  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -7.497  -8.062   6.644  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.941  -8.685   5.016  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454     -10.062  -7.992   6.635  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.350  -6.762   4.495  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454     -10.063  -6.377   4.655  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -8.111  -6.086   6.871  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -9.700  -5.510   6.817  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -8.520  -4.825   5.818  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.425  -9.827   3.364  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.780 -10.390   2.184  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.688 -11.372   2.594  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.343 -12.284   1.843  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.179  -9.277   1.319  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.820  -9.164  -0.055  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.533  -7.834  -0.234  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -6.032  -7.975  -0.025  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -6.788  -6.847  -0.635  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.136  -8.953   3.696  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.529 -10.916   1.613  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.301  -8.332   1.832  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.122  -9.472   1.184  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -3.050  -9.251  -0.808  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -4.534  -9.965  -0.175  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.145  -7.128   0.484  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -4.351  -7.470  -1.235  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -6.359  -8.901  -0.475  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -6.232  -8.001   1.036  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -7.776  -6.863  -0.310  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -6.775  -6.928  -1.672  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.358  -5.940  -0.364  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.150 -11.178   3.794  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.106 -12.054   4.286  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.645 -13.389   4.757  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.418 -14.418   4.120  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.467 -10.434   4.350  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.390 -12.226   3.492  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.604 -11.568   5.114  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.364 -13.373   5.875  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.938 -14.593   6.431  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.845 -15.589   6.804  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -1.586 -15.758   8.014  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.907 -15.228   5.431  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.163 -15.849   6.051  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.412 -15.369   5.327  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.078 -17.368   6.019  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -1.257 -16.192   5.882  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.510 -12.522   6.338  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.483 -14.324   7.325  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -4.213 -14.466   4.729  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.379 -15.999   4.891  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.237 -15.539   7.083  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.691 -14.394   5.699  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -7.219 -16.066   5.501  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.213 -15.307   4.267  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -4.451 -17.678   5.196  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -6.068 -17.781   5.892  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -4.656 -17.725   6.947  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      19
ATOM     70  N   THR A 376      -0.303  25.403 -12.031  1.00  0.00           N  
ATOM     71  CA  THR A 376      -0.226  24.703 -10.754  1.00  0.00           C  
ATOM     72  C   THR A 376       0.941  25.226  -9.915  1.00  0.00           C  
ATOM     73  O   THR A 376       2.052  25.388 -10.421  1.00  0.00           O  
ATOM     74  CB  THR A 376      -0.068  23.199 -10.984  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -0.869  22.769 -12.070  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -0.447  22.366  -9.777  1.00  0.00           C  
ATOM     77  H   THR A 376       0.350  25.195 -12.731  1.00  0.00           H  
ATOM     78  HA  THR A 376      -1.147  24.881 -10.225  1.00  0.00           H  
ATOM     79  HB  THR A 376       0.966  22.987 -11.219  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -1.781  23.027 -11.916  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -1.255  22.849  -9.247  1.00  0.00           H  
ATOM     82 HG22 THR A 376       0.407  22.271  -9.122  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -0.763  21.386 -10.101  1.00  0.00           H  
ATOM     84  N   PRO A 377       0.707  25.500  -8.617  1.00  0.00           N  
ATOM     85  CA  PRO A 377       1.751  26.009  -7.718  1.00  0.00           C  
ATOM     86  C   PRO A 377       2.945  25.062  -7.622  1.00  0.00           C  
ATOM     87  O   PRO A 377       2.906  23.944  -8.136  1.00  0.00           O  
ATOM     88  CB  PRO A 377       1.046  26.117  -6.363  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -0.406  26.181  -6.691  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -0.582  25.341  -7.924  1.00  0.00           C  
ATOM     91  HA  PRO A 377       2.094  26.985  -8.028  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       1.278  25.248  -5.764  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       1.374  27.013  -5.855  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -0.986  25.779  -5.874  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -0.693  27.202  -6.889  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -0.752  24.307  -7.660  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -1.395  25.721  -8.526  1.00  0.00           H  
ATOM     98  N   PRO A 378       4.031  25.506  -6.967  1.00  0.00           N  
ATOM     99  CA  PRO A 378       5.249  24.710  -6.808  1.00  0.00           C  
ATOM    100  C   PRO A 378       5.130  23.651  -5.713  1.00  0.00           C  
ATOM    101  O   PRO A 378       5.785  22.611  -5.779  1.00  0.00           O  
ATOM    102  CB  PRO A 378       6.320  25.749  -6.426  1.00  0.00           C  
ATOM    103  CG  PRO A 378       5.643  27.084  -6.478  1.00  0.00           C  
ATOM    104  CD  PRO A 378       4.173  26.821  -6.341  1.00  0.00           C  
ATOM    105  HA  PRO A 378       5.528  24.232  -7.735  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       6.686  25.537  -5.430  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       7.137  25.696  -7.132  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       5.989  27.702  -5.664  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       5.850  27.562  -7.425  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.887  26.789  -5.299  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       3.600  27.567  -6.871  1.00  0.00           H  
ATOM    112  N   SER A 379       4.308  23.921  -4.702  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.139  22.981  -3.597  1.00  0.00           C  
ATOM    114  C   SER A 379       3.014  21.996  -3.862  1.00  0.00           C  
ATOM    115  O   SER A 379       3.032  20.873  -3.357  1.00  0.00           O  
ATOM    116  CB  SER A 379       3.893  23.726  -2.285  1.00  0.00           C  
ATOM    117  OG  SER A 379       3.605  22.824  -1.231  1.00  0.00           O  
ATOM    118  H   SER A 379       3.819  24.770  -4.692  1.00  0.00           H  
ATOM    119  HA  SER A 379       5.051  22.419  -3.518  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.775  24.293  -2.024  1.00  0.00           H  
ATOM    121  HB3 SER A 379       3.056  24.399  -2.406  1.00  0.00           H  
ATOM    122  HG  SER A 379       2.707  22.499  -1.325  1.00  0.00           H  
ATOM    123  N   ILE A 380       2.056  22.399  -4.676  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.952  21.525  -5.024  1.00  0.00           C  
ATOM    125  C   ILE A 380       1.496  20.259  -5.678  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.903  19.185  -5.574  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.052  22.223  -5.965  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -0.738  23.373  -5.229  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.087  21.235  -6.488  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -1.589  22.921  -4.061  1.00  0.00           C  
ATOM    131  H   ILE A 380       2.100  23.296  -5.070  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.439  21.256  -4.113  1.00  0.00           H  
ATOM    133  HB  ILE A 380       0.491  22.620  -6.810  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       0.015  24.049  -4.845  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.377  23.902  -5.919  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -0.625  20.579  -7.211  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.897  21.775  -6.955  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -1.472  20.649  -5.666  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -0.950  22.562  -3.269  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -2.247  22.125  -4.382  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -2.177  23.751  -3.702  1.00  0.00           H  
ATOM    142  N   LYS A 381       2.636  20.401  -6.351  1.00  0.00           N  
ATOM    143  CA  LYS A 381       3.273  19.276  -7.027  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.558  18.140  -6.049  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.506  16.966  -6.416  1.00  0.00           O  
ATOM    146  CB  LYS A 381       4.575  19.728  -7.693  1.00  0.00           C  
ATOM    147  CG  LYS A 381       4.370  20.769  -8.781  1.00  0.00           C  
ATOM    148  CD  LYS A 381       5.680  21.444  -9.162  1.00  0.00           C  
ATOM    149  CE  LYS A 381       6.106  21.080 -10.576  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       7.571  20.834 -10.670  1.00  0.00           N  
ATOM    151  H   LYS A 381       3.067  21.287  -6.383  1.00  0.00           H  
ATOM    152  HA  LYS A 381       2.596  18.918  -7.790  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       5.225  20.148  -6.940  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       5.058  18.868  -8.133  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       3.957  20.287  -9.654  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       3.682  21.520  -8.421  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       5.553  22.515  -9.100  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       6.451  21.132  -8.472  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       5.580  20.187 -10.878  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       5.842  21.893 -11.237  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       7.808  20.429 -11.598  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       7.871  20.169  -9.928  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       8.092  21.726 -10.549  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.860  18.493  -4.803  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.152  17.496  -3.781  1.00  0.00           C  
ATOM    166  C   LYS A 382       2.918  16.675  -3.460  1.00  0.00           C  
ATOM    167  O   LYS A 382       2.994  15.464  -3.253  1.00  0.00           O  
ATOM    168  CB  LYS A 382       4.694  18.159  -2.514  1.00  0.00           C  
ATOM    169  CG  LYS A 382       5.900  19.052  -2.762  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.027  18.755  -1.786  1.00  0.00           C  
ATOM    171  CE  LYS A 382       7.950  19.951  -1.621  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       8.960  19.729  -0.549  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.888  19.445  -4.567  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.892  16.835  -4.180  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       3.913  18.761  -2.074  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       4.981  17.389  -1.813  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.257  18.887  -3.767  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       5.600  20.083  -2.649  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       6.601  18.507  -0.825  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       7.598  17.917  -2.156  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.463  20.126  -2.554  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       7.356  20.818  -1.370  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       9.769  20.369  -0.683  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       9.301  18.748  -0.576  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       8.537  19.911   0.384  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.780  17.340  -3.445  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.515  16.674  -3.177  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.273  15.609  -4.236  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.252  14.532  -3.953  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.665  17.668  -3.174  1.00  0.00           C  
ATOM    191  CG1 ILE A 383      -0.390  18.819  -2.204  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.961  16.959  -2.806  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -1.121  20.095  -2.560  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.796  18.296  -3.638  1.00  0.00           H  
ATOM    195  HA  ILE A 383       0.576  16.204  -2.206  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.773  18.066  -4.171  1.00  0.00           H  
ATOM    197 HG12 ILE A 383      -0.699  18.526  -1.212  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       0.669  19.032  -2.199  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -2.192  17.149  -1.769  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.846  15.896  -2.960  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -2.762  17.328  -3.428  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -2.116  20.068  -2.141  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -1.185  20.187  -3.633  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -0.585  20.941  -2.156  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.695  15.921  -5.455  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.568  14.998  -6.578  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.606  13.899  -6.453  1.00  0.00           C  
ATOM    208  O   ILE A 384       1.315  12.717  -6.643  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.788  15.698  -7.939  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.659  17.215  -7.814  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -0.187  15.171  -8.977  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.672  17.665  -7.252  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.124  16.788  -5.593  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.420  14.567  -6.561  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.790  15.462  -8.272  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.439  17.574  -7.157  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       0.779  17.663  -8.793  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.191  15.470  -8.711  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -0.129  14.094  -9.013  1.00  0.00           H  
ATOM    220 HG23 ILE A 384       0.064  15.579  -9.944  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.443  16.972  -7.555  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -0.907  18.650  -7.628  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -0.618  17.694  -6.175  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.823  14.313  -6.128  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.935  13.381  -5.968  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.620  12.336  -4.902  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.785  11.136  -5.126  1.00  0.00           O  
ATOM    228  CB  HIS A 385       5.211  14.137  -5.591  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.994  14.618  -6.773  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.702  15.795  -6.731  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.151  14.050  -7.993  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.270  15.919  -7.917  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       6.965  14.885  -8.716  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.978  15.278  -5.999  1.00  0.00           H  
ATOM    235  HA  HIS A 385       4.088  12.882  -6.912  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.948  14.998  -4.996  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.848  13.486  -5.011  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.720  13.121  -8.335  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       7.899  16.747  -8.207  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.126  14.835  -9.682  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.164  12.798  -3.742  1.00  0.00           N  
ATOM    242  CA  VAL A 386       2.825  11.903  -2.644  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.582  11.083  -2.969  1.00  0.00           C  
ATOM    244  O   VAL A 386       1.555   9.870  -2.761  1.00  0.00           O  
ATOM    245  CB  VAL A 386       2.594  12.680  -1.334  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.353  11.721  -0.176  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.777  13.594  -1.041  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.052  13.765  -3.623  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.658  11.230  -2.496  1.00  0.00           H  
ATOM    250  HB  VAL A 386       1.714  13.294  -1.452  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       1.299  11.698   0.059  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       2.907  12.053   0.689  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.681  10.731  -0.454  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.396  13.677  -1.922  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       4.361  13.180  -0.230  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       3.416  14.572  -0.761  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.552  11.749  -3.485  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.688  11.069  -3.840  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.436  10.034  -4.926  1.00  0.00           C  
ATOM    260  O   LEU A 387      -1.029   8.955  -4.922  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.741  12.076  -4.307  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -3.167  11.527  -4.392  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -4.174  12.587  -3.972  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.463  11.037  -5.802  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.630  12.715  -3.633  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -1.047  10.562  -2.960  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.738  12.911  -3.618  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.457  12.433  -5.288  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -3.263  10.689  -3.717  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -5.081  12.470  -4.548  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.760  13.568  -4.149  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.399  12.475  -2.922  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.248   9.980  -5.868  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -2.847  11.575  -6.507  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -4.505  11.207  -6.030  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.463  10.363  -5.842  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.814   9.458  -6.924  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.435   8.190  -6.353  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.244   7.094  -6.881  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.787  10.129  -7.894  1.00  0.00           C  
ATOM    281  CG  GLU A 388       1.100  10.889  -9.017  1.00  0.00           C  
ATOM    282  CD  GLU A 388       0.215   9.999  -9.867  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       0.755   9.272 -10.728  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -1.018  10.028  -9.672  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.910  11.233  -5.782  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.093   9.198  -7.452  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       2.404  10.825  -7.343  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.419   9.372  -8.334  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       0.491  11.670  -8.587  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       1.856  11.330  -9.650  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.180   8.354  -5.265  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.834   7.229  -4.606  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.808   6.331  -3.923  1.00  0.00           C  
ATOM    294  O   LYS A 389       1.955   5.110  -3.900  1.00  0.00           O  
ATOM    295  CB  LYS A 389       3.852   7.733  -3.581  1.00  0.00           C  
ATOM    296  CG  LYS A 389       4.796   6.652  -3.078  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.191   6.808  -3.667  1.00  0.00           C  
ATOM    298  CE  LYS A 389       6.427   5.830  -4.807  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.601   6.218  -5.637  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.287   9.256  -4.889  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.350   6.658  -5.362  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.443   8.517  -4.032  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.321   8.139  -2.732  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       4.862   6.718  -2.002  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       4.402   5.686  -3.359  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.303   7.814  -4.040  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.920   6.626  -2.890  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       6.601   4.848  -4.391  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       5.547   5.806  -5.431  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       8.242   6.827  -5.088  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       7.286   6.737  -6.481  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.122   5.370  -5.939  1.00  0.00           H  
ATOM    313  N   VAL A 390       0.767   6.948  -3.369  1.00  0.00           N  
ATOM    314  CA  VAL A 390      -0.285   6.204  -2.686  1.00  0.00           C  
ATOM    315  C   VAL A 390      -1.073   5.344  -3.667  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.323   4.166  -3.413  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -1.258   7.148  -1.953  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -2.188   6.356  -1.047  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -0.493   8.199  -1.160  1.00  0.00           C  
ATOM    320  H   VAL A 390       0.706   7.924  -3.422  1.00  0.00           H  
ATOM    321  HA  VAL A 390       0.181   5.562  -1.953  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.861   7.655  -2.693  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -3.073   6.072  -1.597  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -2.470   6.964  -0.200  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -1.681   5.468  -0.699  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       0.557   7.946  -1.146  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.870   8.232  -0.148  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -0.623   9.165  -1.624  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.459   5.940  -4.791  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.216   5.227  -5.811  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.406   4.057  -6.362  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.951   2.991  -6.647  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.607   6.177  -6.945  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -1.417   6.773  -7.677  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -1.815   7.498  -8.945  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -2.700   8.353  -8.935  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -1.158   7.157 -10.046  1.00  0.00           N  
ATOM    338  H   GLN A 391      -1.228   6.881  -4.936  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -3.113   4.842  -5.350  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.208   5.636  -7.662  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.192   6.986  -6.536  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -0.923   7.473  -7.021  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -0.733   5.980  -7.937  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -0.463   6.465  -9.975  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -1.394   7.611 -10.884  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.101   4.266  -6.504  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.788   3.229  -7.016  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.992   2.130  -5.979  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.881   0.943  -6.286  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.137   3.834  -7.411  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.916   2.990  -8.394  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       3.767   1.985  -7.951  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.803   3.200  -9.763  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       4.483   1.211  -8.847  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.515   2.431 -10.663  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       4.353   1.439 -10.201  1.00  0.00           C  
ATOM    357  OH  TYR A 392       5.064   0.671 -11.094  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.274   5.137  -6.256  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.325   2.799  -7.892  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.971   4.800  -7.863  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.740   3.955  -6.524  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       3.866   1.809  -6.890  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       2.146   3.978 -10.121  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       5.139   0.435  -8.483  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.413   2.610 -11.723  1.00  0.00           H  
ATOM    366  HH  TYR A 392       5.512   1.242 -11.723  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.289   2.535  -4.747  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.505   1.585  -3.663  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.253   0.748  -3.424  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.335  -0.454  -3.170  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.899   2.322  -2.380  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.396   2.327  -2.072  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.721   3.368  -1.012  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.852   0.946  -1.625  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.360   3.495  -4.563  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.312   0.929  -3.953  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.565   3.349  -2.463  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.385   1.857  -1.548  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.941   2.585  -2.970  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       4.010   4.292  -1.491  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.533   3.012  -0.396  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       2.850   3.538  -0.397  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.062   0.473  -1.060  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       4.731   1.041  -1.005  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       4.085   0.346  -2.491  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.905   1.393  -3.513  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.177   0.711  -3.312  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.368  -0.392  -4.347  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.847  -1.480  -4.030  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.332   1.712  -3.395  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.700   1.082  -3.200  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.757   2.095  -2.805  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.382   3.191  -2.338  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.958   1.793  -2.963  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.904   2.350  -3.721  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.166   0.266  -2.328  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.195   2.465  -2.632  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.312   2.186  -4.364  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.003   0.613  -4.125  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.632   0.334  -2.424  1.00  0.00           H  
ATOM    401  N   GLN A 395      -1.986  -0.103  -5.588  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.112  -1.073  -6.669  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.245  -2.298  -6.399  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.588  -3.413  -6.793  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.716  -0.436  -8.003  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.735   0.564  -8.524  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -3.493   0.049  -9.734  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -4.684  -0.252  -9.653  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -2.803  -0.054 -10.863  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.608   0.781  -5.779  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.146  -1.381  -6.719  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -0.774   0.076  -7.878  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.598  -1.216  -8.741  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -3.446   0.779  -7.740  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -2.221   1.473  -8.800  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -1.854   0.206 -10.853  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -3.270  -0.386 -11.663  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.120  -2.083  -5.725  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.797  -3.170  -5.400  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.181  -4.114  -4.372  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.325  -5.332  -4.470  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.118  -2.611  -4.868  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.063  -2.141  -5.961  1.00  0.00           C  
ATOM    424  CD  GLU A 396       3.475  -3.260  -6.896  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       2.703  -3.569  -7.828  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.570  -3.827  -6.698  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.098  -1.171  -5.437  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.989  -3.723  -6.307  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.906  -1.774  -4.220  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.617  -3.380  -4.296  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.573  -1.373  -6.538  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       3.950  -1.732  -5.500  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.508  -3.545  -3.386  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.145  -4.342  -2.345  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.179  -5.289  -2.945  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.289  -6.443  -2.532  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.828  -3.452  -1.288  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.353  -4.297  -0.136  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.864  -2.388  -0.785  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.590  -2.569  -3.360  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.378  -4.927  -1.854  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.667  -2.956  -1.753  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -3.298  -4.738  -0.413  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -2.488  -3.674   0.736  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -1.643  -5.080   0.091  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -1.023  -1.471  -1.332  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       0.152  -2.724  -0.931  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -1.038  -2.215   0.268  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.928  -4.796  -3.928  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -3.946  -5.605  -4.591  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.325  -6.871  -5.167  1.00  0.00           C  
ATOM    452  O   GLU A 398      -3.929  -7.944  -5.143  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.624  -4.802  -5.703  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.040  -5.260  -6.009  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.077  -6.583  -6.751  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -5.885  -6.576  -7.985  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -6.299  -7.624  -6.099  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.789  -3.870  -4.219  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.685  -5.881  -3.854  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.660  -3.763  -5.410  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.036  -4.892  -6.605  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.578  -5.373  -5.079  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.525  -4.510  -6.616  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.105  -6.735  -5.675  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.379  -7.861  -6.249  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.679  -8.650  -5.153  1.00  0.00           C  
ATOM    467  O   GLU A 399      -0.859  -9.862  -5.029  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.347  -7.360  -7.258  1.00  0.00           C  
ATOM    469  CG  GLU A 399       0.068  -8.410  -8.273  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.836  -7.823  -9.441  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.188  -7.337 -10.393  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       2.083  -7.851  -9.405  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.677  -5.854  -5.655  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.089  -8.501  -6.751  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -0.759  -6.514  -7.790  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.537  -7.042  -6.721  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       0.695  -9.138  -7.779  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -0.820  -8.898  -8.651  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.122  -7.936  -4.366  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.882  -8.510  -3.261  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.227  -9.745  -2.668  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.788  -9.658  -1.975  1.00  0.00           O  
ATOM    483  CB  PHE A 400       1.053  -7.468  -2.165  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.970  -7.895  -1.067  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       3.308  -8.111  -1.325  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.496  -8.074   0.220  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       4.168  -8.500  -0.315  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.346  -8.463   1.236  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.686  -8.676   0.969  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.215  -6.978  -4.538  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.857  -8.779  -3.635  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       1.462  -6.573  -2.597  1.00  0.00           H  
ATOM    493  HB3 PHE A 400       0.087  -7.251  -1.729  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.677  -7.970  -2.332  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.449  -7.908   0.425  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       5.213  -8.665  -0.529  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.966  -8.597   2.237  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.354  -8.984   1.762  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.840 -10.888  -2.914  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.352 -12.143  -2.377  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.208 -12.547  -1.186  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.340 -13.730  -0.872  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.384 -13.264  -3.431  1.00  0.00           C  
ATOM    504  CG1 VAL A 401      -0.327 -14.505  -2.913  1.00  0.00           C  
ATOM    505  CG2 VAL A 401      -0.238 -12.790  -4.736  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.660 -10.884  -3.450  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.668 -11.999  -2.051  1.00  0.00           H  
ATOM    508  HB  VAL A 401       1.416 -13.522  -3.622  1.00  0.00           H  
ATOM    509 HG11 VAL A 401      -0.715 -15.072  -3.746  1.00  0.00           H  
ATOM    510 HG12 VAL A 401      -1.140 -14.211  -2.267  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       0.371 -15.113  -2.357  1.00  0.00           H  
ATOM    512 HG21 VAL A 401      -0.057 -13.523  -5.508  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       0.204 -11.847  -5.023  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -1.302 -12.662  -4.602  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.804 -11.547  -0.532  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.651 -11.806   0.601  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.959 -12.582   1.692  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.810 -13.000   1.550  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.673 -10.622  -0.829  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.511 -12.368   0.269  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       2.987 -10.867   1.005  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.677 -12.765   2.781  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.154 -13.499   3.934  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.438 -12.764   5.241  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.496 -12.164   5.405  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.748 -14.907   3.986  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.432 -15.743   2.757  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.299 -15.345   1.572  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.912 -16.559   0.889  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.398 -16.483   0.851  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.581 -12.384   2.810  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.084 -13.579   3.813  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.822 -14.829   4.076  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.355 -15.419   4.855  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.608 -16.784   2.987  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.393 -15.602   2.495  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.692 -14.813   0.856  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       4.094 -14.700   1.919  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       3.621 -17.448   1.430  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.537 -16.615  -0.122  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       5.708 -15.966   0.003  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.805 -17.440   0.828  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.752 -15.989   1.695  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.495 -12.836   6.175  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.650 -12.187   7.474  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.955 -12.603   8.150  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.503 -11.863   8.968  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.463 -12.529   8.379  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.348 -11.314   8.803  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.657 -11.341  10.291  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.460 -12.573  10.672  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -1.756 -12.615  12.131  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.678 -13.344   5.990  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.668 -11.120   7.310  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.193 -13.206   7.852  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.831 -13.019   9.269  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.219 -10.421   8.580  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.279 -11.304   8.251  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       0.272 -11.343  10.842  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -1.226 -10.458  10.547  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -2.390 -12.565  10.126  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -0.893 -13.453  10.404  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -2.217 -11.731  12.427  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -0.876 -12.731  12.673  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -2.390 -13.412  12.345  1.00  0.00           H  
ATOM    566  N   THR A 405       3.446 -13.791   7.808  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.684 -14.300   8.389  1.00  0.00           C  
ATOM    568  C   THR A 405       5.888 -13.992   7.502  1.00  0.00           C  
ATOM    569  O   THR A 405       7.032 -14.087   7.946  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.580 -15.810   8.616  1.00  0.00           C  
ATOM    571  OG1 THR A 405       5.783 -16.318   9.164  1.00  0.00           O  
ATOM    572  CG2 THR A 405       4.287 -16.587   7.351  1.00  0.00           C  
ATOM    573  H   THR A 405       2.965 -14.337   7.153  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.824 -13.814   9.343  1.00  0.00           H  
ATOM    575  HB  THR A 405       3.780 -16.003   9.316  1.00  0.00           H  
ATOM    576  HG1 THR A 405       5.599 -17.129   9.644  1.00  0.00           H  
ATOM    577 HG21 THR A 405       4.134 -15.899   6.534  1.00  0.00           H  
ATOM    578 HG22 THR A 405       3.396 -17.181   7.493  1.00  0.00           H  
ATOM    579 HG23 THR A 405       5.120 -17.235   7.126  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.631 -13.626   6.250  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.705 -13.311   5.317  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.271 -11.922   5.587  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.533 -10.994   5.918  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.205 -13.394   3.874  1.00  0.00           C  
ATOM    585  CG  ASP A 406       7.340 -13.420   2.868  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       8.114 -12.442   2.822  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       7.453 -14.419   2.126  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.701 -13.568   5.947  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.490 -14.039   5.458  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.624 -14.294   3.753  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.582 -12.537   3.665  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.583 -11.787   5.442  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.249 -10.510   5.666  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.737  -9.461   4.693  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.690  -8.273   5.009  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.763 -10.672   5.523  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.335 -11.784   6.386  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.829 -11.611   6.606  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.392 -12.715   7.486  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      12.876 -12.633   8.880  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.118 -12.563   5.174  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.017 -10.189   6.664  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.992 -10.891   4.491  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.242  -9.746   5.799  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.838 -11.775   7.344  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.159 -12.731   5.897  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      13.329 -11.636   5.649  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      13.004 -10.657   7.082  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      13.114 -13.670   7.066  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      14.469 -12.630   7.503  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      13.285 -11.808   9.365  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      13.133 -13.492   9.407  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      11.841 -12.540   8.873  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.341  -9.913   3.515  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.818  -9.022   2.497  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.534  -8.354   2.973  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.208  -7.248   2.544  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.572  -9.786   1.205  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.394 -10.873   3.327  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.561  -8.262   2.304  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       8.466  -9.767   0.600  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.761  -9.322   0.662  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       7.313 -10.809   1.434  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.792  -9.040   3.841  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.529  -8.509   4.340  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.725  -7.287   5.234  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.030  -6.285   5.053  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.763  -9.602   5.087  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.681  -9.087   6.011  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       1.431  -8.733   5.520  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       2.913  -8.958   7.374  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       0.441  -8.264   6.361  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       1.927  -8.489   8.222  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.693  -8.144   7.711  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.290  -7.676   8.552  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.089  -9.928   4.134  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.946  -8.206   3.483  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.291 -10.253   4.364  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.463 -10.175   5.682  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       1.237  -8.829   4.462  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       3.882  -9.229   7.770  1.00  0.00           H  
ATOM    642  HE1 TYR A 409      -0.525  -7.995   5.959  1.00  0.00           H  
ATOM    643  HE2 TYR A 409       2.125  -8.394   9.279  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -1.137  -8.050   8.294  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.676  -7.325   6.172  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.893  -6.146   7.001  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.569  -5.072   6.168  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.360  -3.880   6.383  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.665  -6.417   8.304  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.701  -7.492   8.271  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.509  -8.820   8.513  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.106  -7.318   8.054  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.706  -9.485   8.457  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.702  -8.586   8.166  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.915  -6.216   7.765  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.072  -8.782   8.006  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.274  -6.411   7.604  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.840  -7.686   7.724  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.235  -8.121   6.282  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.909  -5.776   7.264  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.166  -5.512   8.598  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.953  -6.682   9.070  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.549  -9.266   8.724  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.826 -10.447   8.592  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.495  -5.225   7.669  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.523  -9.759   8.094  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.915  -5.570   7.382  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.907  -7.792   7.591  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.347  -5.517   5.184  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.027  -4.631   4.267  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.999  -3.964   3.361  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.089  -2.771   3.083  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.045  -5.415   3.434  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.701  -4.625   2.302  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.948  -3.913   2.800  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.037  -5.544   1.137  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.440  -6.471   5.055  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.541  -3.877   4.842  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.825  -5.768   4.097  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.543  -6.270   3.002  1.00  0.00           H  
ATOM    681  HG  LEU A 411       9.007  -3.877   1.949  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      10.675  -2.951   3.210  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.636  -3.772   1.980  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.421  -4.508   3.568  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.166  -6.554   1.500  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.951  -5.212   0.668  1.00  0.00           H  
ATOM    687 HD23 LEU A 411       9.234  -5.520   0.416  1.00  0.00           H  
ATOM    688  N   LEU A 412       6.000  -4.741   2.923  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.946  -4.204   2.070  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.235  -3.077   2.806  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.034  -1.985   2.273  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.940  -5.293   1.690  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.275  -5.105   0.325  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.663  -3.718   0.212  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       4.280  -5.339  -0.792  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.966  -5.685   3.194  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.403  -3.817   1.175  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.454  -6.245   1.690  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.164  -5.316   2.444  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.480  -5.828   0.218  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       2.220  -3.599  -0.766  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       3.432  -2.973   0.351  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       1.903  -3.596   0.968  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       3.760  -5.652  -1.685  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       4.978  -6.106  -0.494  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       4.816  -4.422  -0.992  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.901  -3.354   4.061  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.258  -2.381   4.928  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.251  -1.284   5.286  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.878  -0.131   5.502  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.737  -3.056   6.199  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.358  -3.676   6.038  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.355  -3.135   7.037  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       0.363  -3.600   8.197  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.439  -2.247   6.661  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.124  -4.237   4.425  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.428  -1.946   4.389  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       3.427  -3.836   6.487  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       2.689  -2.320   6.989  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       0.998  -3.466   5.042  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       1.440  -4.744   6.173  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.523  -1.671   5.360  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.594  -0.750   5.708  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.729   0.354   4.661  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.944   1.517   5.005  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.912  -1.522   5.841  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.533  -1.429   7.225  1.00  0.00           C  
ATOM    728  CD  GLU A 414       7.611  -1.943   8.314  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       7.516  -3.177   8.477  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       6.983  -1.110   9.001  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.744  -2.609   5.189  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.352  -0.302   6.660  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.729  -2.569   5.621  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.620  -1.132   5.125  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       9.441  -2.013   7.239  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.768  -0.395   7.431  1.00  0.00           H  
ATOM    737  N   MET A 415       6.584  -0.001   3.387  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.673   0.987   2.316  1.00  0.00           C  
ATOM    739  C   MET A 415       5.467   1.914   2.365  1.00  0.00           C  
ATOM    740  O   MET A 415       5.582   3.123   2.157  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.743   0.306   0.947  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.838  -0.737   0.837  1.00  0.00           C  
ATOM    743  SD  MET A 415       9.464  -0.092   1.279  1.00  0.00           S  
ATOM    744  CE  MET A 415      10.433  -0.623  -0.129  1.00  0.00           C  
ATOM    745  H   MET A 415       6.399  -0.937   3.165  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.570   1.569   2.470  1.00  0.00           H  
ATOM    747  HB2 MET A 415       5.796  -0.175   0.749  1.00  0.00           H  
ATOM    748  HB3 MET A 415       6.917   1.061   0.193  1.00  0.00           H  
ATOM    749  HG2 MET A 415       7.599  -1.553   1.499  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.874  -1.096  -0.184  1.00  0.00           H  
ATOM    751  HE1 MET A 415       9.789  -0.733  -0.988  1.00  0.00           H  
ATOM    752  HE2 MET A 415      10.903  -1.570   0.093  1.00  0.00           H  
ATOM    753  HE3 MET A 415      11.193   0.114  -0.341  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.307   1.330   2.646  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.066   2.090   2.728  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.150   3.153   3.821  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.720   4.288   3.628  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.885   1.152   2.998  1.00  0.00           C  
ATOM    759  CG  LEU A 416       0.657   1.381   2.113  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.286   2.857   2.077  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.910   0.858   0.706  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.288   0.360   2.801  1.00  0.00           H  
ATOM    763  HA  LEU A 416       2.915   2.580   1.779  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.222   0.133   2.853  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.583   1.273   4.031  1.00  0.00           H  
ATOM    766  HG  LEU A 416      -0.182   0.837   2.526  1.00  0.00           H  
ATOM    767 HD11 LEU A 416      -0.787   2.960   2.149  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.627   3.291   1.148  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       0.753   3.366   2.906  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       1.855   1.235   0.346  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       0.117   1.186   0.052  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.938  -0.222   0.724  1.00  0.00           H  
ATOM    773  N   THR A 417       3.709   2.779   4.967  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.849   3.707   6.084  1.00  0.00           C  
ATOM    775  C   THR A 417       4.814   4.833   5.731  1.00  0.00           C  
ATOM    776  O   THR A 417       4.654   5.967   6.185  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.340   2.970   7.331  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.703   1.710   7.452  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.094   3.734   8.613  1.00  0.00           C  
ATOM    780  H   THR A 417       4.036   1.860   5.063  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.875   4.133   6.286  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.404   2.805   7.243  1.00  0.00           H  
ATOM    783  HG1 THR A 417       2.753   1.836   7.512  1.00  0.00           H  
ATOM    784 HG21 THR A 417       5.031   3.879   9.132  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.418   3.176   9.242  1.00  0.00           H  
ATOM    786 HG23 THR A 417       3.660   4.696   8.382  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.815   4.515   4.914  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.805   5.503   4.497  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.129   6.675   3.794  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.404   7.835   4.100  1.00  0.00           O  
ATOM    791  CB  LYS A 418       7.843   4.860   3.574  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.278   5.173   3.967  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.161   5.371   2.746  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.486   4.047   2.074  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      11.686   3.400   2.675  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.889   3.596   4.583  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.300   5.871   5.385  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       7.712   3.788   3.595  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       7.683   5.214   2.566  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.291   6.077   4.558  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.667   4.352   4.553  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       9.645   6.003   2.039  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      11.081   5.845   3.052  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       9.640   3.384   2.182  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.671   4.225   1.025  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      11.790   2.431   2.309  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      11.591   3.360   3.709  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      12.541   3.943   2.437  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.232   6.367   2.861  1.00  0.00           N  
ATOM    810  CA  GLU A 419       4.513   7.407   2.136  1.00  0.00           C  
ATOM    811  C   GLU A 419       3.648   8.207   3.104  1.00  0.00           C  
ATOM    812  O   GLU A 419       3.479   9.418   2.953  1.00  0.00           O  
ATOM    813  CB  GLU A 419       3.663   6.805   1.007  1.00  0.00           C  
ATOM    814  CG  GLU A 419       2.411   6.082   1.480  1.00  0.00           C  
ATOM    815  CD  GLU A 419       1.140   6.696   0.926  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       0.900   7.895   1.181  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       0.385   5.978   0.238  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.044   5.425   2.665  1.00  0.00           H  
ATOM    819  HA  GLU A 419       5.248   8.071   1.704  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       3.361   7.601   0.340  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       4.272   6.098   0.458  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       2.463   5.050   1.159  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.371   6.123   2.558  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.120   7.519   4.113  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.291   8.155   5.128  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.142   9.080   5.988  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.732  10.183   6.339  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.629   7.091   6.009  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.267   7.472   6.594  1.00  0.00           C  
ATOM    830  CD1 LEU A 420      -0.143   6.487   7.678  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.294   8.891   7.146  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.307   6.559   4.184  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.528   8.734   4.630  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.504   6.194   5.419  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.296   6.869   6.829  1.00  0.00           H  
ATOM    836  HG  LEU A 420      -0.474   7.431   5.811  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -0.515   5.582   7.221  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -0.917   6.926   8.290  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       0.714   6.254   8.294  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.543   9.033   7.813  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.229   9.595   6.331  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       1.216   9.049   7.686  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.337   8.609   6.321  1.00  0.00           N  
ATOM    844  CA  LEU A 421       5.269   9.372   7.137  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.840  10.562   6.364  1.00  0.00           C  
ATOM    846  O   LEU A 421       6.154  11.599   6.948  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.399   8.460   7.621  1.00  0.00           C  
ATOM    848  CG  LEU A 421       6.233   7.924   9.045  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.865   7.281   9.219  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.336   6.928   9.371  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.600   7.719   6.007  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.730   9.744   7.996  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.462   7.614   6.946  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       7.329   9.010   7.572  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.307   8.746   9.742  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.673   7.122  10.271  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.843   6.334   8.702  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.105   7.932   8.809  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.601   7.012  10.414  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       8.203   7.138   8.760  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       6.988   5.926   9.167  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.986  10.399   5.051  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.536  11.455   4.202  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.575  12.633   4.062  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.979  13.790   4.180  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.874  10.897   2.817  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.232  11.341   2.297  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.074  10.183   1.796  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       8.539   9.344   1.042  1.00  0.00           O  
ATOM    870  OE2 GLU A 422      10.267  10.118   2.158  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.728   9.546   4.644  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.447  11.806   4.665  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       6.864   9.819   2.863  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.120  11.224   2.115  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.082  12.035   1.483  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.765  11.835   3.096  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.306  12.339   3.796  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.302  13.385   3.628  1.00  0.00           C  
ATOM    879  C   LEU A 423       3.195  14.255   4.877  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.880  15.442   4.792  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.938  12.774   3.288  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.216  12.095   4.451  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.468  13.121   5.291  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.263  11.027   3.933  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.041  11.400   3.704  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.617  14.007   2.805  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.300  13.562   2.909  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       2.082  12.040   2.507  1.00  0.00           H  
ATOM    889  HG  LEU A 423       1.944  11.615   5.084  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.008  13.294   6.211  1.00  0.00           H  
ATOM    891 HD12 LEU A 423      -0.521  12.750   5.519  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.387  14.047   4.742  1.00  0.00           H  
ATOM    893 HD21 LEU A 423      -0.331  10.648   4.749  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       0.832  10.220   3.494  1.00  0.00           H  
ATOM    895 HD23 LEU A 423      -0.386  11.458   3.185  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.456  13.659   6.037  1.00  0.00           N  
ATOM    897  CA  ASP A 424       3.384  14.384   7.302  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.739  14.980   7.680  1.00  0.00           C  
ATOM    899  O   ASP A 424       5.065  15.099   8.861  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.897  13.455   8.416  1.00  0.00           C  
ATOM    901  CG  ASP A 424       2.169  14.203   9.515  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       2.825  14.985  10.235  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.944  14.009   9.656  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.698  12.710   6.043  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.673  15.188   7.181  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       2.221  12.724   7.997  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       3.746  12.947   8.850  1.00  0.00           H  
ATOM    908  N   SER A 425       5.526  15.352   6.674  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.844  15.935   6.910  1.00  0.00           C  
ATOM    910  C   SER A 425       6.949  17.340   6.314  1.00  0.00           C  
ATOM    911  O   SER A 425       7.842  18.108   6.672  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.931  15.033   6.321  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.768  14.511   7.340  1.00  0.00           O  
ATOM    914  H   SER A 425       5.215  15.233   5.754  1.00  0.00           H  
ATOM    915  HA  SER A 425       6.987  16.002   7.979  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.469  14.209   5.797  1.00  0.00           H  
ATOM    917  HB3 SER A 425       8.537  15.603   5.631  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.240  14.000   7.957  1.00  0.00           H  
ATOM    919  N   VAL A 426       6.037  17.670   5.401  1.00  0.00           N  
ATOM    920  CA  VAL A 426       6.037  18.980   4.758  1.00  0.00           C  
ATOM    921  C   VAL A 426       5.716  20.089   5.755  1.00  0.00           C  
ATOM    922  O   VAL A 426       4.826  19.944   6.595  1.00  0.00           O  
ATOM    923  CB  VAL A 426       5.018  19.035   3.604  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       5.397  18.049   2.509  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       3.613  18.760   4.117  1.00  0.00           C  
ATOM    926  H   VAL A 426       5.351  17.019   5.151  1.00  0.00           H  
ATOM    927  HA  VAL A 426       7.022  19.151   4.349  1.00  0.00           H  
ATOM    928  HB  VAL A 426       5.036  20.029   3.183  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.685  18.120   1.700  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       5.388  17.046   2.910  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       6.385  18.281   2.141  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       3.653  18.007   4.890  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       2.994  18.409   3.304  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       3.193  19.670   4.522  1.00  0.00           H  
ATOM    935  N   GLU A 427       6.445  21.197   5.656  1.00  0.00           N  
ATOM    936  CA  GLU A 427       6.236  22.332   6.548  1.00  0.00           C  
ATOM    937  C   GLU A 427       5.167  23.270   5.993  1.00  0.00           C  
ATOM    938  O   GLU A 427       5.477  24.239   5.301  1.00  0.00           O  
ATOM    939  CB  GLU A 427       7.545  23.097   6.751  1.00  0.00           C  
ATOM    940  CG  GLU A 427       8.439  22.501   7.825  1.00  0.00           C  
ATOM    941  CD  GLU A 427       9.476  23.485   8.332  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       9.189  24.700   8.335  1.00  0.00           O  
ATOM    943  OE2 GLU A 427      10.573  23.038   8.728  1.00  0.00           O  
ATOM    944  H   GLU A 427       7.138  21.252   4.966  1.00  0.00           H  
ATOM    945  HA  GLU A 427       5.902  21.948   7.501  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       8.092  23.105   5.820  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       7.313  24.115   7.030  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       7.824  22.190   8.657  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       8.950  21.642   7.414  1.00  0.00           H  
ATOM    950  N   THR A 428       3.909  22.974   6.304  1.00  0.00           N  
ATOM    951  CA  THR A 428       2.794  23.793   5.839  1.00  0.00           C  
ATOM    952  C   THR A 428       2.573  24.983   6.766  1.00  0.00           C  
ATOM    953  O   THR A 428       2.525  24.831   7.986  1.00  0.00           O  
ATOM    954  CB  THR A 428       1.518  22.954   5.755  1.00  0.00           C  
ATOM    955  OG1 THR A 428       1.405  22.100   6.880  1.00  0.00           O  
ATOM    956  CG2 THR A 428       1.451  22.088   4.514  1.00  0.00           C  
ATOM    957  H   THR A 428       3.725  22.189   6.861  1.00  0.00           H  
ATOM    958  HA  THR A 428       3.040  24.158   4.853  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.665  23.616   5.743  1.00  0.00           H  
ATOM    960  HG1 THR A 428       1.218  22.625   7.662  1.00  0.00           H  
ATOM    961 HG21 THR A 428       2.125  22.478   3.766  1.00  0.00           H  
ATOM    962 HG22 THR A 428       0.442  22.092   4.128  1.00  0.00           H  
ATOM    963 HG23 THR A 428       1.737  21.077   4.765  1.00  0.00           H  
ATOM    964  N   GLY A 429       2.439  26.168   6.179  1.00  0.00           N  
ATOM    965  CA  GLY A 429       2.223  27.366   6.970  1.00  0.00           C  
ATOM    966  C   GLY A 429       0.752  27.692   7.141  1.00  0.00           C  
ATOM    967  O   GLY A 429       0.177  27.455   8.204  1.00  0.00           O  
ATOM    968  H   GLY A 429       2.486  26.229   5.202  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       2.666  27.224   7.945  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       2.710  28.198   6.483  1.00  0.00           H  
ATOM    971  N   GLY A 430       0.143  28.234   6.093  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -1.265  28.584   6.151  1.00  0.00           C  
ATOM    973  C   GLY A 430      -2.037  28.076   4.949  1.00  0.00           C  
ATOM    974  O   GLY A 430      -2.846  28.802   4.372  1.00  0.00           O  
ATOM    975  H   GLY A 430       0.652  28.400   5.272  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -1.694  28.156   7.048  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -1.356  29.662   6.195  1.00  0.00           H  
ATOM    978  N   GLN A 431      -1.785  26.827   4.572  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -2.463  26.222   3.431  1.00  0.00           C  
ATOM    980  C   GLN A 431      -3.492  25.195   3.892  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.169  24.024   4.091  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -1.444  25.560   2.501  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -0.406  26.525   1.952  1.00  0.00           C  
ATOM    984  CD  GLN A 431       0.972  25.902   1.849  1.00  0.00           C  
ATOM    985  OE1 GLN A 431       1.566  25.852   0.771  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       1.488  25.420   2.973  1.00  0.00           N  
ATOM    987  H   GLN A 431      -1.128  26.299   5.073  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -2.971  27.008   2.893  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -0.929  24.783   3.045  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -1.969  25.118   1.667  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -0.714  26.844   0.966  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -0.349  27.383   2.605  1.00  0.00           H  
ATOM    993 HE21 GLN A 431       0.955  25.494   3.797  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       2.383  25.010   2.935  1.00  0.00           H  
ATOM    995  N   ASP A 432      -4.732  25.643   4.061  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -5.809  24.764   4.501  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.140  23.727   3.431  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.385  22.561   3.740  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.056  25.582   4.838  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -7.990  24.850   5.783  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -7.752  24.899   7.008  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.958  24.228   5.298  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -4.926  26.587   3.888  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -5.476  24.251   5.391  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -6.757  26.509   5.304  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -7.594  25.799   3.927  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.144  24.159   2.175  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.445  23.266   1.061  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.467  22.097   1.023  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.865  20.945   0.844  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -6.395  24.034  -0.262  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.123  24.626  -0.461  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.941  25.101   1.992  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.443  22.881   1.206  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -6.592  23.352  -1.079  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -7.144  24.814  -0.252  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -4.461  23.937  -0.565  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.185  22.402   1.195  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.150  21.377   1.183  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.324  20.412   2.350  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.138  19.204   2.203  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.741  21.999   1.247  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.672  20.923   1.133  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.570  23.045   0.155  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.931  23.337   1.335  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -3.236  20.825   0.257  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.628  22.487   2.204  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.367  20.611   2.122  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434       0.182  21.318   0.602  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -1.069  20.075   0.595  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -2.355  23.782   0.236  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.622  22.568  -0.813  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.610  23.527   0.266  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.682  20.953   3.511  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -3.882  20.141   4.705  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -4.961  19.088   4.473  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -4.810  17.933   4.871  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -4.265  21.026   5.893  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.021  20.369   7.243  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -2.574  20.518   7.684  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -1.966  19.230   8.011  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -0.653  19.026   8.079  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435       0.194  20.021   7.843  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -0.184  17.823   8.383  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -3.817  21.923   3.565  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -2.950  19.641   4.925  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -3.685  21.936   5.850  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -5.313  21.272   5.821  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -4.660  20.835   7.978  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -4.260  19.318   7.169  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -2.010  20.977   6.885  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -2.540  21.153   8.557  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -2.569  18.478   8.189  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -0.154  20.929   7.613  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435       1.179  19.861   7.897  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -0.817  17.070   8.561  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435       0.804  17.670   8.434  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.047  19.494   3.826  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.150  18.585   3.540  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.689  17.449   2.632  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.127  16.307   2.777  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.308  19.340   2.885  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.591  18.529   2.798  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.127  18.431   1.383  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -11.133  19.055   1.042  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.456  17.646   0.549  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.109  20.428   3.532  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.487  18.167   4.477  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.509  20.233   3.459  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.017  19.624   1.885  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.397  17.531   3.161  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.341  18.998   3.419  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -8.661  17.178   0.892  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436      -9.782  17.566  -0.376  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.801  17.770   1.697  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.277  16.778   0.767  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.530  15.671   1.504  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.650  14.496   1.161  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.366  17.444  -0.253  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.489  18.698   1.633  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -6.113  16.344   0.237  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.423  17.688   0.212  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -4.832  18.348  -0.616  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -4.196  16.769  -1.079  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.759  16.054   2.518  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.993  15.088   3.299  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.919  14.173   4.093  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.719  12.958   4.133  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.028  15.807   4.248  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -1.289  16.973   3.607  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -0.637  16.576   2.290  1.00  0.00           C  
ATOM   1092  NE  ARG A 438       0.821  16.642   2.358  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438       1.633  15.865   1.643  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438       1.138  14.965   0.802  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438       2.947  15.990   1.769  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.702  17.005   2.744  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.422  14.485   2.609  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -2.590  16.186   5.092  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.295  15.094   4.602  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -1.990  17.771   3.423  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -0.523  17.316   4.288  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -0.930  15.565   2.047  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -0.984  17.248   1.516  1.00  0.00           H  
ATOM   1104  HE  ARG A 438       1.216  17.299   2.967  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438       0.149  14.865   0.698  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438       1.756  14.385   0.272  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438       3.327  16.667   2.399  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438       3.559  15.407   1.233  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.934  14.758   4.721  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.890  13.987   5.507  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.524  12.890   4.657  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.806  11.796   5.144  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.979  14.902   6.073  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -6.464  15.899   7.098  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -7.582  16.395   8.004  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -7.500  15.766   9.385  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -6.151  15.933   9.991  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.045  15.729   4.650  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.355  13.529   6.325  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.427  15.453   5.260  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.736  14.293   6.544  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -5.709  15.422   7.705  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -6.032  16.743   6.580  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -7.503  17.468   8.102  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -8.533  16.142   7.558  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -8.233  16.236  10.025  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -7.721  14.712   9.301  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -6.231  16.017  11.025  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -5.695  16.791   9.620  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -5.554  15.112   9.765  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.737  13.194   3.381  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.330  12.237   2.455  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.332  11.139   2.100  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.713   9.995   1.856  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.797  12.950   1.184  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.449  12.026   0.169  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.953  11.944   0.338  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.642  12.930   0.004  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.443  10.893   0.804  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.485  14.082   3.053  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.183  11.789   2.941  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -8.513  13.712   1.455  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.945  13.420   0.715  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.232  12.392  -0.823  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.033  11.035   0.285  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -5.052  11.499   2.074  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.996  10.547   1.750  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.834   9.511   2.856  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.714   8.316   2.588  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.684  11.277   1.511  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.812  12.427   2.277  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.272  10.042   0.835  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.859  10.619   1.744  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.637  12.151   2.143  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.622  11.578   0.476  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.836   9.977   4.101  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.692   9.091   5.249  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.860   8.113   5.326  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.680   6.937   5.648  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.613   9.887   6.566  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.358   8.957   7.743  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.532  10.955   6.480  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.939  10.940   4.251  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.772   8.536   5.133  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.561  10.377   6.722  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -4.275   8.449   8.005  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -3.011   9.532   8.589  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.609   8.229   7.471  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -1.577  10.487   6.291  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -2.488  11.500   7.411  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.762  11.637   5.674  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.056   8.605   5.021  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.253   7.773   5.048  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.126   6.622   4.057  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.545   5.498   4.335  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.490   8.613   4.723  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.944   8.202   5.717  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.134   9.548   4.767  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.354   7.368   6.044  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.263   9.656   4.891  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.750   8.471   3.684  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.221   8.997   6.179  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.536   6.909   2.902  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.344   5.896   1.874  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.414   4.799   2.378  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.590   3.626   2.054  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.772   6.525   0.603  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.193   5.812  -0.672  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -6.885   6.757  -1.642  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -6.846   6.222  -3.063  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -5.563   6.546  -3.744  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.218   7.822   2.740  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.307   5.462   1.650  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.103   7.552   0.544  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.694   6.507   0.661  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.316   5.402  -1.149  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.872   5.011  -0.417  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -7.914   6.875  -1.340  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -6.386   7.714  -1.613  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -6.967   5.149  -3.034  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.661   6.659  -3.622  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -4.841   5.834  -3.505  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -5.223   7.481  -3.441  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -5.697   6.554  -4.775  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.428   5.190   3.180  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.473   4.236   3.735  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.164   3.279   4.692  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.770   2.120   4.825  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.316   4.941   4.478  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.908   6.235   3.764  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.122   4.005   4.610  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.820   6.107   2.258  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.343   6.140   3.406  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.059   3.672   2.919  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -2.658   5.183   5.473  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.636   7.003   3.986  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -0.938   6.546   4.127  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -1.317   3.092   4.067  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.961   3.775   5.653  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.242   4.484   4.208  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -1.174   6.879   1.869  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -2.806   6.214   1.830  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.420   5.138   2.002  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.201   3.773   5.351  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.965   2.979   6.293  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.693   1.848   5.570  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.694   0.705   6.025  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.957   3.884   7.021  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.975   3.145   7.864  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -7.737   3.324   9.350  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -8.675   3.510  10.124  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -6.473   3.271   9.753  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.466   4.701   5.194  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -5.279   2.555   7.012  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.406   4.550   7.668  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.489   4.473   6.289  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.953   3.526   7.620  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.927   2.089   7.630  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.776   3.119   9.074  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -6.286   3.386  10.710  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.305   2.177   4.436  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -8.030   1.190   3.644  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -7.081   0.128   3.100  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.416  -1.055   3.049  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.774   1.872   2.505  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.265   3.107   4.123  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.758   0.715   4.287  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.913   2.917   2.740  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.737   1.401   2.371  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.199   1.781   1.596  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.890   0.563   2.699  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.880  -0.339   2.161  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.241  -1.162   3.271  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.911  -2.333   3.083  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.778   0.429   1.409  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.403   1.405   0.414  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.842  -0.538   0.699  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.494   2.553   0.037  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.685   1.519   2.771  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.365  -1.007   1.464  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.200   0.986   2.133  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.658   0.871  -0.492  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.302   1.820   0.851  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -1.819  -0.226   0.851  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -3.063  -0.543  -0.358  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.978  -1.532   1.100  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -3.111   3.019   0.932  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -4.051   3.279  -0.538  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.671   2.181  -0.555  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -4.065  -0.536   4.430  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.459  -1.206   5.577  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.243  -2.462   5.943  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.673  -3.548   6.062  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.402  -0.253   6.775  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.994   0.196   7.179  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.943   1.706   7.357  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -1.556  -0.506   8.456  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.346   0.400   4.513  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.454  -1.488   5.304  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.985   0.628   6.535  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.857  -0.746   7.626  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.301  -0.070   6.395  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -2.821   2.035   7.895  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.915   2.183   6.389  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -1.058   1.973   7.917  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.124  -0.124   9.290  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -0.504  -0.325   8.623  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -1.727  -1.568   8.360  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.553  -2.315   6.108  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.403  -3.448   6.444  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.420  -4.447   5.297  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.485  -5.657   5.515  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.825  -2.981   6.760  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.488  -2.229   5.619  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.716  -1.458   6.063  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.557  -0.469   6.810  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.835  -1.843   5.665  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.955  -1.428   5.991  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.983  -3.931   7.315  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.431  -3.844   6.994  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.795  -2.330   7.622  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.776  -1.532   5.202  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.782  -2.939   4.860  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.340  -3.935   4.073  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.325  -4.788   2.894  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.132  -5.734   2.955  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.194  -6.864   2.472  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.260  -3.943   1.619  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -6.855  -4.633   0.402  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.249  -4.112   0.090  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.309  -4.814   0.925  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -10.215  -3.845   1.601  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.276  -2.962   3.963  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.235  -5.370   2.889  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.800  -3.021   1.784  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.227  -3.711   1.406  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -6.216  -4.452  -0.451  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -6.913  -5.696   0.596  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -8.283  -3.053   0.302  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.459  -4.278  -0.956  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.896  -5.450   0.278  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -8.819  -5.419   1.674  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -11.083  -3.716   1.041  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -9.743  -2.925   1.703  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.473  -4.196   2.546  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.050  -5.261   3.568  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.842  -6.059   3.715  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.047  -7.147   4.761  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.543  -8.261   4.620  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.660  -5.174   4.119  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.967  -4.445   2.965  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -1.196  -2.942   3.060  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.524  -4.761   2.953  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.071  -4.354   3.940  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.629  -6.522   2.763  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.015  -4.436   4.827  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -0.928  -5.799   4.608  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -1.387  -4.787   2.033  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -1.869  -2.729   3.877  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -1.627  -2.583   2.137  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -0.252  -2.443   3.232  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.729  -5.498   2.191  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.817  -5.149   3.917  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.082  -3.860   2.743  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.793  -6.816   5.814  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.064  -7.768   6.888  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.705  -9.041   6.341  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.523 -10.125   6.894  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.976  -7.135   7.940  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.220  -6.494   9.094  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.298  -7.313  10.367  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.422  -7.682  10.769  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -3.235  -7.585  10.964  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.169  -5.908   5.873  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.122  -8.024   7.348  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.578  -6.373   7.466  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.626  -7.897   8.343  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.183  -6.390   8.814  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -4.641  -5.518   9.284  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.454  -8.903   5.251  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.117 -10.046   4.633  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.291 -10.612   3.481  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.553 -11.714   3.000  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.511  -9.649   4.139  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.624 -10.522   4.694  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -8.877 -11.732   3.809  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.059 -12.932   4.260  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -8.581 -13.516   5.527  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.561  -8.015   4.852  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.219 -10.810   5.387  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.705  -8.627   4.429  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.532  -9.717   3.060  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -8.344 -10.861   5.680  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -9.530  -9.937   4.755  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.925 -11.987   3.854  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -8.608 -11.486   2.793  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.092 -13.685   3.487  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -7.037 -12.618   4.413  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -8.405 -12.866   6.319  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -8.109 -14.421   5.724  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.605 -13.681   5.449  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.293  -9.854   3.043  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.430 -10.283   1.952  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.342 -11.218   2.456  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.821 -12.049   1.712  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.782  -9.069   1.304  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.723  -8.281   0.426  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -3.767  -8.854  -0.968  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.172  -8.791  -1.540  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.338  -7.657  -2.490  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.132  -8.985   3.459  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.036 -10.798   1.222  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -2.420  -8.409   2.075  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.950  -9.403   0.708  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -4.714  -8.315   0.854  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -3.383  -7.257   0.377  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -3.101  -8.284  -1.591  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -3.445  -9.884  -0.938  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.377  -9.716  -2.057  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -5.870  -8.672  -0.722  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -4.742  -7.804  -3.329  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -5.061  -6.764  -2.034  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.332  -7.585  -2.791  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.003 -11.070   3.727  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -0.976 -11.899   4.327  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.519 -13.217   4.843  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.691 -14.167   4.079  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.456 -10.387   4.260  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.215 -12.102   3.585  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.529 -11.358   5.152  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -1.790 -13.275   6.143  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.315 -14.486   6.762  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.353 -15.655   6.570  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -0.543 -15.910   7.486  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.684 -14.831   6.170  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.721 -15.333   7.180  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.794 -14.281   7.415  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.347 -16.635   6.702  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -1.417 -16.304   5.505  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -1.631 -12.484   6.699  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -2.427 -14.296   7.818  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -4.076 -13.946   5.689  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.546 -15.595   5.419  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.231 -15.524   8.124  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.513 -14.652   8.130  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.294 -14.064   6.483  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -5.338 -13.380   7.797  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -4.745 -17.468   7.035  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.397 -16.635   5.624  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -6.343 -16.726   7.109  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      20
ATOM     70  N   THR A 376      -4.179  26.311  -9.797  1.00  0.00           N  
ATOM     71  CA  THR A 376      -3.284  25.312  -9.222  1.00  0.00           C  
ATOM     72  C   THR A 376      -1.855  25.845  -9.142  1.00  0.00           C  
ATOM     73  O   THR A 376      -1.164  25.940 -10.157  1.00  0.00           O  
ATOM     74  CB  THR A 376      -3.315  24.030 -10.056  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -4.574  23.868 -10.683  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -3.043  22.782  -9.244  1.00  0.00           C  
ATOM     77  H   THR A 376      -4.915  26.663  -9.254  1.00  0.00           H  
ATOM     78  HA  THR A 376      -3.634  25.090  -8.225  1.00  0.00           H  
ATOM     79  HB  THR A 376      -2.558  24.095 -10.825  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -4.488  24.043 -11.623  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -3.242  22.979  -8.201  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -2.009  22.492  -9.364  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -3.683  21.983  -9.587  1.00  0.00           H  
ATOM     84  N   PRO A 377      -1.387  26.204  -7.931  1.00  0.00           N  
ATOM     85  CA  PRO A 377      -0.032  26.730  -7.735  1.00  0.00           C  
ATOM     86  C   PRO A 377       1.037  25.807  -8.314  1.00  0.00           C  
ATOM     87  O   PRO A 377       0.751  24.669  -8.687  1.00  0.00           O  
ATOM     88  CB  PRO A 377       0.102  26.822  -6.213  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.297  26.944  -5.721  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -2.136  26.128  -6.664  1.00  0.00           C  
ATOM     91  HA  PRO A 377       0.073  27.715  -8.168  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.579  25.926  -5.838  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       0.690  27.690  -5.952  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -1.369  26.552  -4.716  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.606  27.978  -5.744  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -2.207  25.106  -6.320  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -3.119  26.564  -6.770  1.00  0.00           H  
ATOM     98  N   PRO A 378       2.286  26.292  -8.408  1.00  0.00           N  
ATOM     99  CA  PRO A 378       3.402  25.519  -8.955  1.00  0.00           C  
ATOM    100  C   PRO A 378       3.920  24.455  -7.990  1.00  0.00           C  
ATOM    101  O   PRO A 378       4.558  23.489  -8.410  1.00  0.00           O  
ATOM    102  CB  PRO A 378       4.493  26.574  -9.214  1.00  0.00           C  
ATOM    103  CG  PRO A 378       3.858  27.901  -8.941  1.00  0.00           C  
ATOM    104  CD  PRO A 378       2.715  27.636  -8.006  1.00  0.00           C  
ATOM    105  HA  PRO A 378       3.130  25.048  -9.888  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       5.330  26.398  -8.551  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       4.823  26.502 -10.242  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       4.574  28.561  -8.477  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       3.495  28.330  -9.863  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.053  27.647  -6.980  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       1.925  28.356  -8.158  1.00  0.00           H  
ATOM    112  N   SER A 379       3.659  24.634  -6.697  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.125  23.678  -5.696  1.00  0.00           C  
ATOM    114  C   SER A 379       3.032  22.702  -5.296  1.00  0.00           C  
ATOM    115  O   SER A 379       3.315  21.570  -4.903  1.00  0.00           O  
ATOM    116  CB  SER A 379       4.667  24.405  -4.465  1.00  0.00           C  
ATOM    117  OG  SER A 379       5.337  25.598  -4.830  1.00  0.00           O  
ATOM    118  H   SER A 379       3.155  25.425  -6.412  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.918  23.110  -6.148  1.00  0.00           H  
ATOM    120  HB2 SER A 379       3.848  24.653  -3.806  1.00  0.00           H  
ATOM    121  HB3 SER A 379       5.362  23.760  -3.946  1.00  0.00           H  
ATOM    122  HG  SER A 379       5.297  26.224  -4.103  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.787  23.124  -5.424  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.669  22.260  -5.103  1.00  0.00           C  
ATOM    125  C   ILE A 380       0.737  21.005  -5.967  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.299  19.928  -5.564  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.683  22.976  -5.310  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -0.832  24.107  -4.291  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.843  21.995  -5.190  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -0.926  23.622  -2.860  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.614  24.028  -5.762  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.752  21.975  -4.064  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.699  23.395  -6.305  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       0.025  24.763  -4.362  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.730  24.665  -4.512  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -1.882  21.374  -6.073  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -2.769  22.542  -5.094  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -1.701  21.374  -4.318  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -1.097  24.464  -2.206  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -0.003  23.133  -2.585  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -1.745  22.925  -2.769  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.299  21.158  -7.162  1.00  0.00           N  
ATOM    143  CA  LYS A 381       1.434  20.044  -8.093  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.207  18.893  -7.455  1.00  0.00           C  
ATOM    145  O   LYS A 381       1.952  17.725  -7.746  1.00  0.00           O  
ATOM    146  CB  LYS A 381       2.140  20.500  -9.370  1.00  0.00           C  
ATOM    147  CG  LYS A 381       1.314  21.457 -10.215  1.00  0.00           C  
ATOM    148  CD  LYS A 381       1.520  21.208 -11.700  1.00  0.00           C  
ATOM    149  CE  LYS A 381       2.681  22.023 -12.249  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       3.775  21.153 -12.765  1.00  0.00           N  
ATOM    151  H   LYS A 381       1.649  22.043  -7.419  1.00  0.00           H  
ATOM    152  HA  LYS A 381       0.441  19.698  -8.344  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       3.061  20.995  -9.101  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       2.372  19.632  -9.969  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       0.270  21.321  -9.978  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       1.608  22.470  -9.984  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       1.726  20.160 -11.854  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       0.618  21.481 -12.229  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       2.319  22.644 -13.054  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       3.073  22.648 -11.460  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       4.481  21.728 -13.267  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       3.389  20.445 -13.423  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       4.241  20.660 -11.978  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.159  19.232  -6.591  1.00  0.00           N  
ATOM    165  CA  LYS A 382       3.971  18.223  -5.922  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.134  17.374  -4.985  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.294  16.155  -4.922  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.125  18.878  -5.160  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.451  18.830  -5.901  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.566  19.474  -5.092  1.00  0.00           C  
ATOM    171  CE  LYS A 382       8.454  18.430  -4.434  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       9.236  19.000  -3.302  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.321  20.180  -6.402  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.367  17.583  -6.677  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.878  19.913  -4.975  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.250  18.374  -4.213  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.709  17.799  -6.094  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       6.348  19.358  -6.838  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       8.170  20.083  -5.748  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       7.127  20.096  -4.324  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       7.831  17.629  -4.062  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       9.138  18.040  -5.173  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382      10.153  18.515  -3.222  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       8.715  18.879  -2.410  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       9.403  20.014  -3.457  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.232  18.019  -4.271  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.357  17.305  -3.349  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.521  16.291  -4.125  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.215  15.207  -3.629  1.00  0.00           O  
ATOM    190  CB  ILE A 383       0.448  18.266  -2.539  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.040  17.615  -1.216  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -0.786  18.677  -3.332  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       1.147  17.598  -0.184  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.148  18.983  -4.381  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.987  16.768  -2.653  1.00  0.00           H  
ATOM    196  HB  ILE A 383       1.015  19.159  -2.325  1.00  0.00           H  
ATOM    197 HG12 ILE A 383      -0.794  18.157  -0.797  1.00  0.00           H  
ATOM    198 HG13 ILE A 383      -0.257  16.593  -1.402  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.643  18.127  -2.974  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -0.630  18.460  -4.374  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -0.959  19.735  -3.206  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       1.153  18.536   0.352  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       2.097  17.459  -0.678  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       0.980  16.787   0.509  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.199  16.644  -5.369  1.00  0.00           N  
ATOM    206  CA  ILE A 384      -0.557  15.751  -6.248  1.00  0.00           C  
ATOM    207  C   ILE A 384       0.362  14.650  -6.735  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.005  13.471  -6.753  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -1.125  16.464  -7.501  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -1.179  17.978  -7.320  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -2.504  15.925  -7.837  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -2.125  18.420  -6.225  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.507  17.506  -5.708  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -1.372  15.320  -5.686  1.00  0.00           H  
ATOM    215  HB  ILE A 384      -0.468  16.238  -8.330  1.00  0.00           H  
ATOM    216 HG12 ILE A 384      -0.187  18.337  -7.079  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -1.508  18.432  -8.246  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -3.055  15.748  -6.925  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -2.406  14.998  -8.383  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -3.033  16.645  -8.444  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -3.123  18.511  -6.626  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -1.806  19.374  -5.834  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -2.123  17.687  -5.430  1.00  0.00           H  
ATOM    224  N   HIS A 385       1.558  15.064  -7.133  1.00  0.00           N  
ATOM    225  CA  HIS A 385       2.569  14.138  -7.633  1.00  0.00           C  
ATOM    226  C   HIS A 385       2.875  13.057  -6.600  1.00  0.00           C  
ATOM    227  O   HIS A 385       2.881  11.867  -6.916  1.00  0.00           O  
ATOM    228  CB  HIS A 385       3.849  14.894  -7.994  1.00  0.00           C  
ATOM    229  CG  HIS A 385       4.475  14.432  -9.273  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       5.307  13.340  -9.309  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       4.361  14.945 -10.522  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       5.678  13.211 -10.571  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       5.131  14.160 -11.343  1.00  0.00           N  
ATOM    234  H   HIS A 385       1.763  16.030  -7.093  1.00  0.00           H  
ATOM    235  HA  HIS A 385       2.176  13.668  -8.522  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       3.622  15.945  -8.096  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.573  14.763  -7.202  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       3.778  15.804 -10.818  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       6.340  12.437 -10.934  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       5.389  14.376 -12.264  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.127  13.479  -5.366  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.431  12.546  -4.289  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.239  11.637  -4.005  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.405  10.453  -3.712  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.823  13.289  -2.995  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.679  14.168  -2.513  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.240  12.302  -1.915  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.106  14.440  -5.175  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.267  11.938  -4.599  1.00  0.00           H  
ATOM    250  HB  VAL A 386       4.667  13.927  -3.214  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       1.823  13.551  -2.284  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       2.417  14.875  -3.287  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.985  14.703  -1.626  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.679  11.429  -2.375  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       3.373  12.008  -1.341  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.964  12.767  -1.262  1.00  0.00           H  
ATOM    257  N   LEU A 387       1.038  12.199  -4.095  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.178  11.439  -3.850  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.385  10.392  -4.935  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.819   9.274  -4.660  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.384  12.377  -3.784  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.667  11.734  -3.256  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -2.855  12.050  -1.780  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.870  12.201  -4.063  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.966  13.146  -4.333  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.066  10.936  -2.906  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.129  13.210  -3.141  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.577  12.753  -4.779  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.587  10.664  -3.361  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -2.407  11.269  -1.185  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.910  12.113  -1.558  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -2.382  12.993  -1.551  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -4.575  11.389  -4.159  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -3.546  12.516  -5.044  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -4.343  13.031  -3.557  1.00  0.00           H  
ATOM    276  N   GLU A 388      -0.051  10.757  -6.163  1.00  0.00           N  
ATOM    277  CA  GLU A 388      -0.177   9.846  -7.290  1.00  0.00           C  
ATOM    278  C   GLU A 388       0.737   8.644  -7.085  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.408   7.523  -7.473  1.00  0.00           O  
ATOM    280  CB  GLU A 388       0.171  10.562  -8.599  1.00  0.00           C  
ATOM    281  CG  GLU A 388      -0.998  10.665  -9.563  1.00  0.00           C  
ATOM    282  CD  GLU A 388      -1.475  12.092  -9.755  1.00  0.00           C  
ATOM    283  OE1 GLU A 388      -2.244  12.581  -8.901  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -1.078  12.721 -10.758  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.304  11.658  -6.314  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -1.203   9.506  -7.333  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       0.511  11.560  -8.369  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       0.969  10.024  -9.090  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -0.694  10.272 -10.522  1.00  0.00           H  
ATOM    290  HG3 GLU A 388      -1.819  10.076  -9.179  1.00  0.00           H  
ATOM    291  N   LYS A 389       1.890   8.893  -6.470  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.861   7.837  -6.208  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.319   6.847  -5.183  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.428   5.633  -5.359  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.179   8.437  -5.713  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.411   7.783  -6.321  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.440   7.428  -5.258  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.579   8.435  -5.229  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       8.369   8.419  -6.492  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.088   9.810  -6.179  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.040   7.314  -7.135  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.198   9.488  -5.963  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       4.231   8.331  -4.640  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.110   6.879  -6.831  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.857   8.466  -7.029  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       5.959   7.416  -4.293  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.843   6.449  -5.475  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.165   9.422  -5.086  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       8.232   8.196  -4.403  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       7.790   8.043  -7.270  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       9.211   7.821  -6.380  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.673   9.384  -6.736  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.722   7.372  -4.117  1.00  0.00           N  
ATOM    314  CA  VAL A 390       1.151   6.530  -3.075  1.00  0.00           C  
ATOM    315  C   VAL A 390       0.013   5.689  -3.637  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.177   4.537  -3.251  1.00  0.00           O  
ATOM    317  CB  VAL A 390       0.624   7.368  -1.893  1.00  0.00           C  
ATOM    318  CG1 VAL A 390       0.175   6.466  -0.754  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       1.686   8.350  -1.418  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.656   8.346  -4.036  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.927   5.873  -2.710  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -0.231   7.934  -2.233  1.00  0.00           H  
ATOM    323 HG11 VAL A 390       0.989   6.333  -0.058  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -0.120   5.506  -1.150  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -0.664   6.918  -0.247  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       2.164   7.961  -0.531  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       1.223   9.298  -1.191  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       2.424   8.486  -2.195  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.737   6.281  -4.561  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.857   5.600  -5.199  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.379   4.339  -5.912  1.00  0.00           C  
ATOM    332  O   GLN A 391      -2.031   3.295  -5.857  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.538   6.549  -6.188  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.661   5.914  -6.991  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -3.699   6.417  -8.412  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.286   5.728  -9.345  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.201   7.631  -8.581  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.527   7.201  -4.826  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.563   5.325  -4.430  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -2.949   7.384  -5.641  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.796   6.917  -6.881  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -3.528   4.844  -7.003  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -4.602   6.157  -6.523  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -4.511   8.119  -7.783  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.243   7.989  -9.487  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.232   4.442  -6.576  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.339   3.309  -7.292  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.659   2.177  -6.322  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.388   1.008  -6.603  1.00  0.00           O  
ATOM    350  CB  TYR A 392       1.606   3.735  -8.039  1.00  0.00           C  
ATOM    351  CG  TYR A 392       1.710   3.157  -9.433  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       0.639   3.227 -10.316  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.879   2.545  -9.866  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       0.730   2.702 -11.590  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       2.977   2.017 -11.140  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       1.900   2.098 -11.998  1.00  0.00           C  
ATOM    357  OH  TYR A 392       1.994   1.574 -13.266  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.244   5.300  -6.578  1.00  0.00           H  
ATOM    359  HA  TYR A 392      -0.393   2.963  -8.006  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.621   4.810  -8.124  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.471   3.410  -7.480  1.00  0.00           H  
ATOM    362  HD1 TYR A 392      -0.277   3.701  -9.993  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       3.720   2.483  -9.193  1.00  0.00           H  
ATOM    364  HE1 TYR A 392      -0.114   2.765 -12.262  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.894   1.544 -11.458  1.00  0.00           H  
ATOM    366  HH  TYR A 392       1.612   2.190 -13.895  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.228   2.534  -5.176  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.576   1.552  -4.156  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.337   0.780  -3.715  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.396  -0.425  -3.470  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.227   2.242  -2.954  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.685   1.851  -2.696  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.577   3.084  -2.674  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.809   1.080  -1.390  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.413   3.482  -5.008  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.283   0.860  -4.590  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       2.184   3.313  -3.115  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.651   2.002  -2.069  1.00  0.00           H  
ATOM    379  HG  LEU A 393       4.025   1.210  -3.497  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       5.380   2.935  -1.968  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       3.994   3.945  -2.379  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.988   3.248  -3.659  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       4.850   1.008  -1.112  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       3.402   0.088  -1.518  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       3.264   1.596  -0.615  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.787   1.486  -3.622  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.046   0.870  -3.221  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.426  -0.247  -4.187  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.865  -1.319  -3.771  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.157   1.923  -3.170  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.538   1.344  -2.899  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.415   2.275  -2.082  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -4.909   3.321  -1.625  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.609   1.955  -1.898  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.769   2.442  -3.837  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -1.912   0.450  -2.235  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -2.929   2.631  -2.388  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.188   2.443  -4.116  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.026   1.156  -3.845  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.426   0.414  -2.363  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.250   0.012  -5.478  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.570  -0.972  -6.506  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.780  -2.259  -6.288  1.00  0.00           C  
ATOM    404  O   GLN A 395      -2.309  -3.359  -6.443  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.274  -0.403  -7.896  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -3.389  -0.638  -8.900  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -3.587   0.536  -9.838  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -4.585   1.251  -9.756  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -2.631   0.742 -10.738  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.894   0.886  -5.747  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.625  -1.195  -6.435  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -2.116   0.662  -7.810  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.373  -0.861  -8.277  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -3.150  -1.512  -9.488  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -4.311  -0.809  -8.363  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -1.861   0.130 -10.745  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -2.735   1.498 -11.360  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.509  -2.111  -5.926  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.356  -3.262  -5.684  1.00  0.00           C  
ATOM    420  C   GLU A 396      -0.067  -4.007  -4.422  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.141  -5.236  -4.414  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.814  -2.813  -5.562  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.432  -2.386  -6.883  1.00  0.00           C  
ATOM    424  CD  GLU A 396       2.803  -3.564  -7.762  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       3.527  -4.459  -7.279  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       2.369  -3.592  -8.932  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.144  -1.207  -5.818  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.263  -3.929  -6.529  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.865  -1.979  -4.878  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.397  -3.630  -5.164  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       1.723  -1.770  -7.415  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       3.325  -1.812  -6.679  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.349  -3.259  -3.361  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.770  -3.858  -2.099  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.060  -4.647  -2.286  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.271  -5.674  -1.641  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -0.984  -2.792  -1.007  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.335  -3.448   0.320  1.00  0.00           C  
ATOM    439  CG2 VAL A 397       0.252  -1.916  -0.868  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.277  -2.283  -3.427  1.00  0.00           H  
ATOM    441  HA  VAL A 397       0.011  -4.532  -1.772  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -1.812  -2.165  -1.303  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -2.364  -3.774   0.300  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.199  -2.737   1.121  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -0.691  -4.299   0.483  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.048  -0.905  -0.638  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       0.807  -1.925  -1.794  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       0.874  -2.296  -0.071  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.914  -4.166  -3.185  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.178  -4.834  -3.471  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.921  -6.271  -3.905  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.689  -7.179  -3.589  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.944  -4.083  -4.563  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.439  -3.987  -4.301  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -7.222  -3.590  -5.537  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -7.266  -2.382  -5.850  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.791  -4.489  -6.193  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.682  -3.350  -3.674  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.765  -4.840  -2.564  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.550  -3.079  -4.637  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.796  -4.588  -5.505  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.794  -4.949  -3.962  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.611  -3.249  -3.532  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.816  -6.464  -4.616  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -2.425  -7.785  -5.084  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.545  -8.462  -4.040  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.946  -9.441  -3.413  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.668  -7.676  -6.410  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -1.927  -8.838  -7.354  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -1.199  -8.688  -8.675  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.033  -8.487  -8.655  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -1.862  -8.773  -9.731  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.240  -5.698  -4.820  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -3.319  -8.372  -5.228  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.964  -6.761  -6.906  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.606  -7.639  -6.204  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -1.596  -9.748  -6.879  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -2.989  -8.898  -7.547  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.349  -7.908  -3.856  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.618  -8.413  -2.883  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.726  -9.931  -2.892  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.189 -10.638  -2.471  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.260  -7.942  -1.476  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.351  -8.178  -0.474  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.674  -7.936  -0.805  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.055  -8.638   0.798  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.683  -8.148   0.114  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.058  -8.853   1.723  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.375  -8.608   1.380  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.110  -7.120  -4.385  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.581  -8.003  -3.145  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.060  -6.884  -1.501  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.624  -8.468  -1.139  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       2.913  -7.576  -1.795  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.028  -8.829   1.066  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.709  -7.954  -0.156  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.810  -9.211   2.710  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.164  -8.778   2.100  1.00  0.00           H  
ATOM    499  N   VAL A 401       1.871 -10.424  -3.338  1.00  0.00           N  
ATOM    500  CA  VAL A 401       2.119 -11.854  -3.364  1.00  0.00           C  
ATOM    501  C   VAL A 401       2.882 -12.278  -2.113  1.00  0.00           C  
ATOM    502  O   VAL A 401       3.563 -13.303  -2.108  1.00  0.00           O  
ATOM    503  CB  VAL A 401       2.921 -12.267  -4.612  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       2.048 -12.195  -5.856  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       4.156 -11.392  -4.766  1.00  0.00           C  
ATOM    506  H   VAL A 401       2.574  -9.809  -3.633  1.00  0.00           H  
ATOM    507  HA  VAL A 401       1.165 -12.360  -3.386  1.00  0.00           H  
ATOM    508  HB  VAL A 401       3.244 -13.290  -4.485  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       1.452 -11.296  -5.825  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       1.399 -13.057  -5.889  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       2.675 -12.183  -6.735  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       4.955 -11.972  -5.204  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       4.463 -11.029  -3.797  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       3.926 -10.554  -5.409  1.00  0.00           H  
ATOM    515  N   GLY A 402       2.764 -11.478  -1.049  1.00  0.00           N  
ATOM    516  CA  GLY A 402       3.450 -11.788   0.183  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.605 -12.614   1.126  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.530 -13.090   0.760  1.00  0.00           O  
ATOM    519  H   GLY A 402       2.211 -10.672  -1.104  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       4.350 -12.336  -0.048  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.719 -10.866   0.674  1.00  0.00           H  
ATOM    522  N   LYS A 403       3.100 -12.786   2.340  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.393 -13.569   3.355  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.369 -12.854   4.702  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.341 -12.210   5.087  1.00  0.00           O  
ATOM    526  CB  LYS A 403       3.043 -14.945   3.508  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.916 -15.817   2.269  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.975 -15.475   1.233  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.954 -16.621   1.034  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.831 -16.403  -0.150  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.960 -12.367   2.560  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.376 -13.701   3.016  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       4.095 -14.813   3.722  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.574 -15.461   4.335  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       3.028 -16.852   2.557  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.938 -15.667   1.834  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       3.489 -15.263   0.292  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       4.520 -14.601   1.562  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       5.571 -16.709   1.915  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.394 -17.535   0.893  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       6.657 -17.033  -0.104  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       6.162 -15.418  -0.174  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.305 -16.603  -1.027  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.262 -12.994   5.426  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.119 -12.375   6.741  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.262 -12.779   7.669  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.597 -12.054   8.606  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.221 -12.767   7.367  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.918 -11.619   8.080  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -1.217 -11.960   9.532  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -2.599 -11.480   9.944  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -2.747 -10.007   9.783  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.526 -13.533   5.073  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.142 -11.306   6.607  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.875 -13.130   6.589  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -0.053 -13.559   8.082  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -0.278 -10.748   8.051  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.849 -11.404   7.570  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -1.167 -13.031   9.658  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.478 -11.487  10.161  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -3.337 -11.975   9.330  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.761 -11.739  10.980  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -2.324  -9.514  10.595  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -3.753  -9.753   9.723  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -2.270  -9.692   8.913  1.00  0.00           H  
ATOM    566  N   THR A 405       2.857 -13.938   7.406  1.00  0.00           N  
ATOM    567  CA  THR A 405       3.961 -14.433   8.222  1.00  0.00           C  
ATOM    568  C   THR A 405       5.309 -14.189   7.545  1.00  0.00           C  
ATOM    569  O   THR A 405       6.355 -14.546   8.086  1.00  0.00           O  
ATOM    570  CB  THR A 405       3.783 -15.927   8.502  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.097 -16.558   7.435  1.00  0.00           O  
ATOM    572  CG2 THR A 405       3.016 -16.212   9.774  1.00  0.00           C  
ATOM    573  H   THR A 405       2.547 -14.474   6.646  1.00  0.00           H  
ATOM    574  HA  THR A 405       3.943 -13.899   9.159  1.00  0.00           H  
ATOM    575  HB  THR A 405       4.759 -16.384   8.594  1.00  0.00           H  
ATOM    576  HG1 THR A 405       3.642 -16.535   6.645  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.593 -15.879  10.624  1.00  0.00           H  
ATOM    578 HG22 THR A 405       2.834 -17.273   9.854  1.00  0.00           H  
ATOM    579 HG23 THR A 405       2.074 -15.685   9.751  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.282 -13.579   6.363  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.506 -13.292   5.627  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.023 -11.900   5.967  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.246 -10.997   6.276  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.261 -13.404   4.121  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.578 -14.787   3.585  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       6.562 -15.750   4.379  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.842 -14.906   2.369  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.422 -13.313   5.979  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.247 -14.020   5.918  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.225 -13.187   3.913  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.885 -12.687   3.607  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.339 -11.731   5.911  1.00  0.00           N  
ATOM    593  CA  LYS A 407       8.954 -10.446   6.216  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.470  -9.373   5.255  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.386  -8.197   5.610  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.480 -10.553   6.161  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.004 -11.118   4.851  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.381 -10.010   3.879  1.00  0.00           C  
ATOM    599  CE  LYS A 407      11.886 -10.571   2.558  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      13.259 -10.090   2.240  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.908 -12.488   5.660  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.654 -10.169   7.209  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.903  -9.569   6.298  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.813 -11.194   6.963  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      11.878 -11.718   5.053  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.237 -11.733   4.402  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      10.510  -9.400   3.689  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.156  -9.404   4.324  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      11.898 -11.650   2.619  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      11.214 -10.263   1.771  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      13.963 -10.795   2.540  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      13.449  -9.196   2.735  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      13.355  -9.933   1.216  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.148  -9.786   4.042  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.666  -8.868   3.029  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.348  -8.229   3.450  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.030  -7.117   3.034  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.506  -9.586   1.698  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.233 -10.738   3.822  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.407  -8.091   2.904  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       6.679  -9.154   1.153  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       7.311 -10.634   1.876  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       8.411  -9.480   1.120  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.564  -8.950   4.251  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.265  -8.446   4.685  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.385  -7.274   5.659  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.701  -6.266   5.480  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.452  -9.584   5.308  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.337  -9.131   6.223  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.596  -8.776   7.540  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.027  -9.064   5.768  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.578  -8.366   8.379  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.004  -8.656   6.599  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.283  -8.309   7.904  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.733  -7.900   8.737  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.854  -9.842   4.536  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.747  -8.096   3.806  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.005 -10.165   4.514  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.117 -10.217   5.882  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.612  -8.825   7.908  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.813  -9.338   4.746  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       1.796  -8.094   9.401  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -1.008  -8.615   6.227  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -1.329  -7.322   8.254  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.260  -7.362   6.664  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.408  -6.230   7.570  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.145  -5.115   6.850  1.00  0.00           C  
ATOM    648  O   TRP A 410       5.899  -3.935   7.088  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.084  -6.577   8.906  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.147  -7.625   8.870  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       6.977  -8.962   9.067  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.551  -7.416   8.688  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.188  -9.601   9.015  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.171  -8.674   8.774  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.343  -6.288   8.452  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.547  -8.837   8.637  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      10.708  -6.450   8.315  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.299  -7.717   8.406  1.00  0.00           C  
ATOM    659  H   TRP A 410       5.815  -8.163   6.773  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.407  -5.874   7.779  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       6.537  -5.686   9.303  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.323  -6.914   9.594  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.022  -9.436   9.243  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.325 -10.565   9.121  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       8.904  -5.303   8.379  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.018  -9.807   8.704  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.336  -5.591   8.132  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.370  -7.798   8.293  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.023  -5.515   5.932  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.783  -4.585   5.122  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.851  -3.888   4.140  1.00  0.00           C  
ATOM    672  O   LEU A 411       6.991  -2.693   3.883  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.892  -5.326   4.369  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.617  -4.502   3.305  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.252  -3.267   3.927  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.667  -5.346   2.601  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.144  -6.464   5.781  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.227  -3.852   5.775  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.623  -5.666   5.092  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.454  -6.190   3.885  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.900  -4.172   2.568  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      10.476  -3.463   4.965  1.00  0.00           H  
ATOM    683 HD12 LEU A 411       9.566  -2.435   3.857  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.164  -3.027   3.401  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      11.634  -5.167   3.049  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.702  -5.080   1.555  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      10.414  -6.392   2.698  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.884  -4.638   3.597  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.933  -4.058   2.659  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.145  -2.958   3.356  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.019  -1.843   2.847  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.974  -5.117   2.113  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.191  -4.682   0.872  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       4.055  -4.812  -0.374  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       1.917  -5.498   0.727  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.804  -5.587   3.842  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.490  -3.636   1.840  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.548  -6.000   1.862  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.265  -5.368   2.890  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.913  -3.643   0.976  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       3.697  -4.130  -1.132  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.001  -5.824  -0.745  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       5.078  -4.571  -0.129  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       2.023  -6.426   1.267  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.739  -5.706  -0.317  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.085  -4.941   1.128  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.658  -3.274   4.553  1.00  0.00           N  
ATOM    708  CA  GLU A 413       2.924  -2.313   5.363  1.00  0.00           C  
ATOM    709  C   GLU A 413       3.885  -1.249   5.876  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.521  -0.086   6.044  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.235  -3.013   6.536  1.00  0.00           C  
ATOM    712  CG  GLU A 413       0.874  -3.592   6.188  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.135  -4.119   7.404  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       0.628  -5.084   8.024  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.934  -3.566   7.736  1.00  0.00           O  
ATOM    716  H   GLU A 413       3.824  -4.170   4.913  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.178  -1.843   4.737  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.867  -3.818   6.881  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       2.105  -2.301   7.339  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       0.274  -2.819   5.730  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       1.011  -4.403   5.488  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.123  -1.674   6.119  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.166  -0.788   6.609  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.476   0.292   5.577  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.764   1.436   5.925  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.429  -1.595   6.928  1.00  0.00           C  
ATOM    727  CG  GLU A 414       7.729  -1.691   8.416  1.00  0.00           C  
ATOM    728  CD  GLU A 414       8.882  -2.629   8.719  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       9.920  -2.536   8.031  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       8.744  -3.457   9.645  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.340  -2.617   5.959  1.00  0.00           H  
ATOM    732  HA  GLU A 414       5.808  -0.317   7.513  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.310  -2.602   6.542  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.274  -1.130   6.441  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.982  -0.707   8.783  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       6.848  -2.049   8.925  1.00  0.00           H  
ATOM    737  N   MET A 415       6.408  -0.085   4.304  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.674   0.843   3.215  1.00  0.00           C  
ATOM    739  C   MET A 415       5.563   1.885   3.112  1.00  0.00           C  
ATOM    740  O   MET A 415       5.825   3.066   2.884  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.810   0.077   1.896  1.00  0.00           C  
ATOM    742  CG  MET A 415       6.881   0.973   0.672  1.00  0.00           C  
ATOM    743  SD  MET A 415       7.333   0.071  -0.823  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.190  -1.307  -0.745  1.00  0.00           C  
ATOM    745  H   MET A 415       6.169  -1.010   4.091  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.604   1.347   3.427  1.00  0.00           H  
ATOM    747  HB2 MET A 415       7.711  -0.519   1.931  1.00  0.00           H  
ATOM    748  HB3 MET A 415       5.959  -0.580   1.786  1.00  0.00           H  
ATOM    749  HG2 MET A 415       5.911   1.427   0.523  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.618   1.745   0.848  1.00  0.00           H  
ATOM    751  HE1 MET A 415       5.182  -0.947  -0.885  1.00  0.00           H  
ATOM    752  HE2 MET A 415       6.271  -1.785   0.221  1.00  0.00           H  
ATOM    753  HE3 MET A 415       6.431  -2.019  -1.520  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.320   1.440   3.284  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.172   2.336   3.212  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.267   3.420   4.277  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.045   4.599   4.001  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.871   1.552   3.391  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.322   0.911   2.116  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.748  -0.546   2.034  1.00  0.00           C  
ATOM    761  CD2 LEU A 416      -0.194   1.032   2.068  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.174   0.486   3.465  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.172   2.801   2.237  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.046   0.770   4.118  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.120   2.227   3.781  1.00  0.00           H  
ATOM    766  HG  LEU A 416       1.728   1.427   1.258  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       2.586  -0.638   1.359  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.925  -1.143   1.671  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       2.038  -0.890   3.016  1.00  0.00           H  
ATOM    770 HD21 LEU A 416      -0.635   0.285   2.713  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -0.536   0.880   1.055  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.488   2.015   2.405  1.00  0.00           H  
ATOM    773  N   THR A 417       3.599   3.012   5.495  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.724   3.948   6.605  1.00  0.00           C  
ATOM    775  C   THR A 417       4.838   4.954   6.337  1.00  0.00           C  
ATOM    776  O   THR A 417       4.749   6.114   6.738  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.001   3.196   7.908  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.388   1.919   7.890  1.00  0.00           O  
ATOM    779  CG2 THR A 417       3.505   3.927   9.137  1.00  0.00           C  
ATOM    780  H   THR A 417       3.762   2.056   5.651  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.789   4.481   6.698  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.068   3.059   8.013  1.00  0.00           H  
ATOM    783  HG1 THR A 417       2.440   2.020   7.770  1.00  0.00           H  
ATOM    784 HG21 THR A 417       2.454   4.149   9.023  1.00  0.00           H  
ATOM    785 HG22 THR A 417       4.058   4.847   9.256  1.00  0.00           H  
ATOM    786 HG23 THR A 417       3.649   3.304  10.009  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.884   4.505   5.647  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.008   5.374   5.316  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.534   6.561   4.487  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.874   7.708   4.773  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.080   4.595   4.553  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.439   5.279   4.546  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.995   5.406   3.136  1.00  0.00           C  
ATOM    794  CE  LYS A 418       9.484   6.661   2.448  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.124   6.865   1.119  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.895   3.572   5.346  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.429   5.741   6.242  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.194   3.622   5.007  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       7.758   4.470   3.530  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.336   6.266   4.971  1.00  0.00           H  
ATOM    801  HG3 LYS A 418      10.126   4.698   5.143  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      11.072   5.450   3.187  1.00  0.00           H  
ATOM    803  HD3 LYS A 418       9.693   4.543   2.562  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       8.416   6.574   2.313  1.00  0.00           H  
ATOM    805  HE3 LYS A 418       9.698   7.513   3.075  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418       9.902   6.067   0.489  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      11.156   6.931   1.225  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418       9.775   7.743   0.684  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.730   6.276   3.466  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.191   7.323   2.607  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.174   8.145   3.384  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.099   9.366   3.244  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.534   6.723   1.358  1.00  0.00           C  
ATOM    814  CG  GLU A 419       5.207   5.457   0.852  1.00  0.00           C  
ATOM    815  CD  GLU A 419       6.712   5.600   0.732  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       7.175   6.690   0.332  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       7.428   4.624   1.039  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.484   5.343   3.298  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.007   7.964   2.308  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       3.503   6.488   1.588  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       4.559   7.459   0.565  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.992   4.651   1.540  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       4.804   5.216  -0.123  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.400   7.457   4.217  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.390   8.104   5.042  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.044   9.102   5.991  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.519  10.190   6.228  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.612   7.052   5.837  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.714   7.600   6.949  1.00  0.00           C  
ATOM    830  CD1 LEU A 420      -0.460   8.359   6.356  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.225   6.471   7.843  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.521   6.487   4.286  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.710   8.631   4.390  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.996   6.494   5.148  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.323   6.372   6.284  1.00  0.00           H  
ATOM    836  HG  LEU A 420       1.284   8.287   7.558  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -0.656   7.995   5.359  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -0.224   9.412   6.315  1.00  0.00           H  
ATOM    839 HD13 LEU A 420      -1.334   8.209   6.973  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.679   6.049   7.428  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.022   6.856   8.832  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.985   5.704   7.904  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.197   8.718   6.527  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.936   9.568   7.449  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.534  10.767   6.719  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.669  11.850   7.288  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.040   8.762   8.138  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.968   8.744   9.666  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.645   8.155  10.131  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.137   7.959  10.244  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.562   7.838   6.295  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.244   9.926   8.196  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.981   7.740   7.785  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.998   9.174   7.848  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.030   9.758  10.034  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       3.869   8.409   9.423  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.393   8.558  11.101  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.733   7.081  10.199  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.814   7.432  11.128  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.935   8.640  10.501  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.491   7.250   9.510  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.887  10.565   5.453  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.468  11.629   4.644  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.500  12.802   4.516  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.886  13.960   4.680  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.837  11.100   3.256  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.249  11.459   2.823  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.333  12.835   2.192  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       7.793  13.794   2.784  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       8.939  12.955   1.108  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.753   9.681   5.054  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.365  11.971   5.139  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       6.748  10.024   3.258  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.148  11.507   2.531  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.894  11.437   3.690  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.588  10.728   2.104  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.241  12.493   4.222  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.217  13.521   4.073  1.00  0.00           C  
ATOM    879  C   LEU A 423       3.022  14.285   5.378  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.760  15.488   5.372  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.893  12.893   3.634  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.749  12.676   2.124  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       1.828  11.196   1.784  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.441  13.270   1.622  1.00  0.00           C  
ATOM    885  H   LEU A 423       3.995  11.552   4.103  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.549  14.211   3.312  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.794  11.933   4.127  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       1.088  13.537   3.963  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.560  13.178   1.618  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       2.775  10.800   2.121  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       1.743  11.067   0.716  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       1.022  10.671   2.275  1.00  0.00           H  
ATOM    893 HD21 LEU A 423      -0.340  12.527   1.687  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       0.557  13.580   0.594  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       0.176  14.125   2.228  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.153  13.578   6.495  1.00  0.00           N  
ATOM    897  CA  ASP A 424       2.992  14.189   7.810  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.153  15.130   8.116  1.00  0.00           C  
ATOM    899  O   ASP A 424       3.986  16.129   8.817  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.897  13.109   8.888  1.00  0.00           C  
ATOM    901  CG  ASP A 424       1.465  12.698   9.170  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       0.683  13.553   9.636  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       1.126  11.521   8.925  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.364  12.623   6.434  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.076  14.758   7.800  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       3.445  12.236   8.565  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       3.332  13.483   9.804  1.00  0.00           H  
ATOM    908  N   SER A 425       5.327  14.806   7.585  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.516  15.624   7.800  1.00  0.00           C  
ATOM    910  C   SER A 425       6.312  17.041   7.267  1.00  0.00           C  
ATOM    911  O   SER A 425       7.011  17.970   7.670  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.730  14.983   7.125  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.931  15.622   7.524  1.00  0.00           O  
ATOM    914  H   SER A 425       5.396  13.999   7.035  1.00  0.00           H  
ATOM    915  HA  SER A 425       6.693  15.676   8.864  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.784  13.941   7.401  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.630  15.069   6.053  1.00  0.00           H  
ATOM    918  HG  SER A 425       9.568  14.960   7.802  1.00  0.00           H  
ATOM    919  N   VAL A 426       5.353  17.199   6.358  1.00  0.00           N  
ATOM    920  CA  VAL A 426       5.063  18.503   5.774  1.00  0.00           C  
ATOM    921  C   VAL A 426       4.502  19.460   6.820  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.429  19.228   7.377  1.00  0.00           O  
ATOM    923  CB  VAL A 426       4.061  18.386   4.610  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       3.908  19.721   3.898  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       4.497  17.301   3.637  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.829  16.422   6.074  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.987  18.908   5.388  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.099  18.109   5.017  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.235  20.517   4.551  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       2.871  19.874   3.637  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       4.510  19.722   3.001  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       3.851  17.313   2.772  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       4.433  16.337   4.120  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       5.516  17.483   3.329  1.00  0.00           H  
ATOM    935  N   GLU A 427       5.236  20.537   7.082  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.812  21.531   8.061  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.980  22.625   7.402  1.00  0.00           C  
ATOM    938  O   GLU A 427       4.483  23.394   6.583  1.00  0.00           O  
ATOM    939  CB  GLU A 427       6.031  22.148   8.751  1.00  0.00           C  
ATOM    940  CG  GLU A 427       7.106  22.614   7.784  1.00  0.00           C  
ATOM    941  CD  GLU A 427       8.282  21.660   7.713  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       8.768  21.237   8.784  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       8.716  21.334   6.589  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.082  20.666   6.604  1.00  0.00           H  
ATOM    945  HA  GLU A 427       4.206  21.030   8.800  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       5.709  22.997   9.334  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       6.466  21.412   9.412  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.674  22.701   6.799  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       7.466  23.582   8.105  1.00  0.00           H  
ATOM    950  N   THR A 428       2.702  22.689   7.764  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.798  23.689   7.207  1.00  0.00           C  
ATOM    952  C   THR A 428       1.462  24.754   8.245  1.00  0.00           C  
ATOM    953  O   THR A 428       1.136  24.440   9.390  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.515  23.024   6.708  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.382  23.990   6.190  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.215  22.248   7.782  1.00  0.00           C  
ATOM    957  H   THR A 428       2.359  22.047   8.421  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.297  24.159   6.374  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.764  22.334   5.914  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.085  23.550   5.707  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -1.118  21.823   7.370  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -0.468  22.911   8.596  1.00  0.00           H  
ATOM    963 HG23 THR A 428       0.421  21.455   8.149  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.542  26.017   7.837  1.00  0.00           N  
ATOM    965  CA  GLY A 429       1.243  27.110   8.744  1.00  0.00           C  
ATOM    966  C   GLY A 429      -0.183  27.605   8.605  1.00  0.00           C  
ATOM    967  O   GLY A 429      -0.450  28.797   8.753  1.00  0.00           O  
ATOM    968  H   GLY A 429       1.808  26.208   6.913  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       1.399  26.775   9.758  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.918  27.927   8.538  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.101  26.688   8.321  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.497  27.056   8.168  1.00  0.00           C  
ATOM    973  C   GLY A 430      -2.961  26.979   6.726  1.00  0.00           C  
ATOM    974  O   GLY A 430      -3.221  28.004   6.096  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.829  25.752   8.215  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -3.102  26.388   8.766  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.631  28.069   8.524  1.00  0.00           H  
ATOM    978  N   GLN A 431      -3.066  25.761   6.205  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.502  25.554   4.830  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.372  24.306   4.716  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.903  23.188   4.933  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.292  25.431   3.902  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -2.634  25.602   2.430  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -1.667  26.520   1.709  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -0.525  26.695   2.135  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -2.119  27.111   0.609  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.845  24.983   6.759  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -4.086  26.413   4.535  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.569  26.187   4.172  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -1.848  24.456   4.035  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -2.611  24.633   1.954  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -3.629  26.018   2.351  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -3.044  26.923   0.329  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -1.511  27.711   0.122  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.641  24.505   4.377  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.577  23.396   4.236  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.184  22.497   3.068  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.355  21.279   3.124  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.999  23.923   4.031  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.086  24.927   2.899  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -7.869  26.131   3.154  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.371  24.510   1.755  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.956  25.420   4.218  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.545  22.817   5.147  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.655  23.096   3.804  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.332  24.403   4.939  1.00  0.00           H  
ATOM   1007  N   SER A 433      -5.655  23.106   2.011  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.237  22.361   0.830  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.159  21.341   1.183  1.00  0.00           C  
ATOM   1010  O   SER A 433      -4.211  20.190   0.747  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -4.715  23.317  -0.245  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -4.255  22.606  -1.380  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.544  24.079   2.026  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.099  21.837   0.445  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.514  23.980  -0.551  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -3.897  23.897   0.160  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -4.887  21.919  -1.607  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.184  21.769   1.977  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.094  20.892   2.391  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -2.584  19.842   3.382  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -2.221  18.670   3.290  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -0.942  21.690   3.031  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434       0.246  20.783   3.312  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -0.534  22.852   2.136  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.197  22.697   2.294  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -1.715  20.394   1.510  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.289  22.093   3.971  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434       0.791  20.608   2.395  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.105  19.842   3.708  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434       0.898  21.256   4.032  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.325  23.060   1.432  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434       0.367  22.594   1.599  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.353  23.727   2.743  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.410  20.272   4.331  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -3.950  19.367   5.341  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -4.912  18.364   4.712  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -4.978  17.207   5.128  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -4.661  20.163   6.438  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.035  19.990   7.813  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.427  21.121   8.752  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -5.404  20.691   9.750  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -6.161  21.527  10.456  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -6.059  22.839  10.276  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -7.024  21.051  11.343  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -3.663  21.218   4.353  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.124  18.828   5.777  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -4.633  21.211   6.183  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -5.691  19.843   6.494  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -4.369  19.055   8.236  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -2.960  19.977   7.710  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.541  21.474   9.259  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -4.852  21.926   8.170  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -5.499  19.728   9.903  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -5.411  23.204   9.607  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -6.631  23.462  10.809  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -7.105  20.064  11.482  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -7.592  21.679  11.874  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -5.658  18.815   3.708  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -6.616  17.957   3.021  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -5.898  16.887   2.203  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.374  15.758   2.087  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -7.520  18.791   2.112  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -8.638  17.990   1.464  1.00  0.00           C  
ATOM   1064  CD  GLN A 436      -8.390  17.729  -0.009  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436      -8.482  16.594  -0.474  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -8.074  18.783  -0.751  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -5.560  19.747   3.420  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.223  17.472   3.771  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -7.967  19.582   2.697  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -6.919  19.229   1.329  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -8.725  17.041   1.972  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436      -9.563  18.538   1.567  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -8.019  19.662  -0.310  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436      -7.908  18.641  -1.711  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -4.752  17.253   1.638  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -3.969  16.326   0.831  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -3.390  15.204   1.688  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -3.445  14.033   1.313  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -2.855  17.068   0.107  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -4.425  18.168   1.767  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -4.624  15.895   0.087  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -2.738  16.661  -0.886  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -1.931  16.952   0.654  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.106  18.116   0.040  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -2.836  15.571   2.839  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.248  14.594   3.748  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.325  13.708   4.367  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.164  12.491   4.457  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.456  15.301   4.849  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.287  16.275   5.668  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -1.433  17.034   6.670  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.979  16.960   8.023  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -1.859  15.896   8.814  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -1.212  14.817   8.392  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -2.388  15.912  10.030  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -2.822  16.519   3.084  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -1.575  13.974   3.175  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.051  14.555   5.519  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -0.641  15.849   4.395  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -2.756  16.982   5.002  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.048  15.723   6.202  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -0.437  16.610   6.670  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -1.383  18.072   6.367  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -2.461  17.743   8.359  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -0.810  14.799   7.477  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -1.125  14.021   8.991  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -2.876  16.722  10.352  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -2.298  15.113  10.625  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.422  14.327   4.790  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.526  13.592   5.399  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.074  12.543   4.436  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.318  11.400   4.822  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.640  14.555   5.818  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -6.768  14.717   7.324  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -7.570  15.955   7.685  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -7.545  16.217   9.183  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -8.431  17.352   9.562  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.494  15.300   4.690  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.145  13.092   6.277  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.440  15.526   5.389  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.582  14.190   5.436  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -7.264  13.847   7.728  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -5.779  14.801   7.752  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -7.148  16.807   7.174  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -8.594  15.813   7.370  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -7.876  15.327   9.696  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -6.532  16.448   9.478  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -8.323  17.568  10.573  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -9.425  17.108   9.376  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -8.185  18.198   9.010  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.259  12.940   3.181  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -6.771  12.031   2.162  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -5.812  10.867   1.950  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.234   9.735   1.712  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -6.988  12.778   0.844  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.305  13.533   0.782  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.489  12.621   0.527  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.451  11.459   0.984  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.453  13.068  -0.128  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.042  13.863   2.934  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.719  11.645   2.508  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -6.185  13.486   0.709  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.967  12.065   0.033  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.459  14.043   1.721  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.251  14.259  -0.016  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.518  11.154   2.038  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.495  10.134   1.858  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.489   9.154   3.026  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.319   7.950   2.837  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.126  10.781   1.703  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.245  12.076   2.231  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.717   9.594   0.949  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.606  10.755   2.649  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.246  11.806   1.386  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.554  10.239   0.964  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.679   9.679   4.233  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.695   8.850   5.433  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.850   7.855   5.396  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.672   6.671   5.685  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.812   9.710   6.706  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.683   8.845   7.951  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.765  10.816   6.702  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.809  10.645   4.319  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.764   8.304   5.476  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.789  10.170   6.715  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.173   7.927   7.700  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -4.667   8.618   8.335  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -3.117   9.377   8.702  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -3.239  11.760   6.923  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -2.297  10.866   5.730  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.015  10.606   7.452  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.033   8.339   5.031  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.212   7.485   4.951  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.994   6.376   3.928  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.465   5.250   4.100  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.445   8.309   4.577  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.357   8.956   5.998  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.114   9.289   4.808  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.366   7.038   5.922  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.137   9.151   3.975  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -9.121   7.692   4.005  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -8.982   8.569   6.792  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.265   6.703   2.866  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -5.974   5.736   1.819  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.146   4.586   2.376  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.317   3.435   1.980  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.229   6.409   0.663  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -5.920   6.249  -0.682  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -6.486   7.569  -1.180  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -7.247   7.393  -2.483  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -7.948   8.642  -2.889  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -5.912   7.614   2.789  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -6.912   5.347   1.454  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.138   7.465   0.875  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.239   5.982   0.588  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.205   5.881  -1.402  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.727   5.537  -0.578  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -7.157   7.966  -0.433  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -5.672   8.261  -1.339  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -6.550   7.115  -3.258  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.976   6.606  -2.356  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -8.204   9.199  -2.047  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -8.815   8.412  -3.414  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -7.331   9.218  -3.496  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.254   4.906   3.309  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.408   3.892   3.928  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.247   2.931   4.752  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.965   1.735   4.818  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.322   4.515   4.834  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.802   5.833   4.249  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.177   3.533   5.031  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.502   5.769   2.765  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.170   5.840   3.591  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.923   3.342   3.143  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -2.763   4.708   5.800  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.544   6.604   4.403  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -0.889   6.108   4.760  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -1.574   2.539   5.173  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.604   3.818   5.902  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.538   3.545   4.161  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -0.750   6.503   2.519  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -2.404   5.975   2.208  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.140   4.783   2.514  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.284   3.469   5.374  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -6.185   2.685   6.194  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.819   1.557   5.388  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.848   0.406   5.823  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -7.265   3.604   6.747  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -8.045   3.021   7.902  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -7.161   2.361   8.943  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -7.300   1.171   9.229  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -6.245   3.132   9.519  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.454   4.427   5.276  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -5.620   2.265   7.013  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.802   4.520   7.083  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.961   3.836   5.954  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.586   3.824   8.371  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -8.739   2.287   7.516  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -6.192   4.074   9.240  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.659   2.729  10.198  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.323   1.898   4.207  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.955   0.916   3.333  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.940  -0.113   2.844  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.254  -1.296   2.710  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.615   1.612   2.151  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.268   2.834   3.917  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.723   0.410   3.899  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -7.855   1.942   1.457  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.176   2.464   2.503  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -9.281   0.922   1.654  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.722   0.348   2.581  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.652  -0.524   2.108  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.109  -1.389   3.237  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.746  -2.546   3.031  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.492   0.286   1.500  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.028   1.322   0.515  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.498  -0.641   0.817  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.172   2.566   0.421  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.536   1.301   2.710  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.059  -1.166   1.340  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.978   0.794   2.302  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.081   0.880  -0.471  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.018   1.622   0.828  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -2.999  -1.550   0.518  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -1.698  -0.879   1.503  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.091  -0.152  -0.055  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.565   2.653   1.309  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.807   3.435   0.331  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -2.532   2.498  -0.447  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -4.047  -0.811   4.431  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.536  -1.522   5.599  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.330  -2.801   5.849  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.757  -3.888   5.936  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.588  -0.622   6.838  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.241  -0.400   7.531  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.605   0.898   7.059  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -2.414  -0.393   9.042  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.345   0.119   4.526  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.508  -1.786   5.400  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.978   0.343   6.539  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -4.268  -1.065   7.553  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.574  -1.210   7.272  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -2.378   1.593   6.766  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -0.962   0.698   6.214  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -1.022   1.326   7.862  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -3.419  -0.087   9.288  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -1.710   0.298   9.482  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -2.234  -1.385   9.429  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.647  -2.672   5.957  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.504  -3.828   6.189  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.444  -4.778   5.002  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.425  -5.997   5.174  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.947  -3.390   6.445  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.504  -2.473   5.367  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.479  -3.180   4.446  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.302  -3.974   4.949  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -9.420  -2.941   3.222  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -6.052  -1.783   5.874  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -6.130  -4.347   7.059  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.574  -4.267   6.500  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.990  -2.867   7.388  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -9.016  -1.649   5.843  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -7.684  -2.092   4.776  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.393  -4.218   3.799  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.310  -5.031   2.595  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.074  -5.918   2.670  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.084  -7.063   2.220  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.249  -4.143   1.350  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.563  -4.070   0.589  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -7.538  -2.975  -0.465  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -8.865  -2.239  -0.535  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.858  -2.960  -1.377  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.396  -3.242   3.721  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.190  -5.655   2.547  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.977  -3.142   1.648  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.492  -4.527   0.681  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.739  -5.020   0.103  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.362  -3.865   1.290  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -6.758  -2.271  -0.219  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -7.332  -3.421  -1.428  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.260  -2.138   0.465  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -8.695  -1.257  -0.953  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -10.489  -3.529  -0.777  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -9.370  -3.592  -2.044  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.430  -2.280  -1.917  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.017  -5.379   3.266  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.770  -6.109   3.432  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -2.964  -7.282   4.386  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.387  -8.352   4.196  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.680  -5.172   3.962  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.362  -5.203   3.186  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.292  -3.828   3.190  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.575  -6.250   3.775  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.083  -4.465   3.616  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.472  -6.488   2.466  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.063  -4.160   3.939  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.471  -5.440   4.989  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.564  -5.473   2.159  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452       1.307  -3.912   3.552  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.265  -3.164   3.835  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.300  -3.430   2.186  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.548  -7.139   3.163  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.259  -6.493   4.778  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.581  -5.859   3.798  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.787  -7.075   5.412  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.059  -8.119   6.390  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.715  -9.327   5.725  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.552 -10.461   6.177  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.959  -7.583   7.505  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.193  -6.919   8.637  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.955  -6.941   9.948  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.777  -6.028  10.172  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -4.730  -7.870  10.751  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.225  -6.199   5.512  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.116  -8.428   6.816  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.639  -6.859   7.086  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.528  -8.403   7.918  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.256  -7.439   8.776  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.997  -5.891   8.369  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.467  -9.074   4.656  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.157 -10.142   3.939  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.319 -10.683   2.780  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.596 -11.765   2.263  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.506  -9.642   3.418  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.682 -10.050   4.290  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -8.803  -9.159   5.517  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.051  -9.739   6.703  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -8.845 -10.784   7.408  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.565  -8.150   4.348  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.330 -10.945   4.638  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.481  -8.563   3.366  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.668 -10.038   2.426  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -9.591  -9.974   3.712  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -8.542 -11.072   4.612  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -8.394  -8.187   5.285  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.847  -9.060   5.776  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -7.130 -10.178   6.349  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -7.826  -8.942   7.396  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -8.687 -10.722   8.433  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -8.561 -11.730   7.081  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.858 -10.653   7.214  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.294  -9.937   2.375  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.432 -10.370   1.279  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.371 -11.344   1.778  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.825 -12.132   1.005  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.759  -9.168   0.610  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.324  -8.842  -0.764  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.763  -8.358  -0.681  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.749  -9.473  -0.992  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.396 -10.198  -2.245  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.112  -9.083   2.821  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.050 -10.874   0.552  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -2.878  -8.299   1.244  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.705  -9.380   0.497  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.721  -8.068  -1.216  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -3.286  -9.731  -1.376  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.953  -7.993   0.314  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -4.905  -7.557  -1.393  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.750 -10.174  -0.171  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -6.735  -9.045  -1.100  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -6.254 -10.587  -2.686  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -4.743 -10.979  -2.035  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -4.938  -9.549  -2.916  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.082 -11.288   3.075  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.087 -12.174   3.649  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.615 -13.580   3.852  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.345 -14.474   3.051  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.548 -10.639   3.645  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.231 -12.214   2.988  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.776 -11.775   4.606  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.369 -13.775   4.929  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.938 -15.081   5.240  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.838 -16.094   5.543  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -2.164 -17.184   6.059  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.806 -15.577   4.079  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.307 -15.635   4.372  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.005 -14.398   3.831  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.918 -16.896   3.779  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.660 -15.789   5.262  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.547 -13.020   5.529  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.558 -14.971   6.118  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.649 -14.920   3.235  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.477 -16.569   3.806  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.457 -15.661   5.442  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.080 -13.655   4.611  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.996 -14.662   3.490  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -5.437 -13.995   3.005  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -6.925 -16.687   3.449  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.939 -17.673   4.529  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -5.325 -17.224   2.938  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      21
ATOM     70  N   THR A 376      -0.463  24.547 -10.567  1.00  0.00           N  
ATOM     71  CA  THR A 376      -0.272  24.144  -9.179  1.00  0.00           C  
ATOM     72  C   THR A 376       1.028  24.723  -8.624  1.00  0.00           C  
ATOM     73  O   THR A 376       2.028  24.809  -9.336  1.00  0.00           O  
ATOM     74  CB  THR A 376      -0.255  22.620  -9.068  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -1.013  22.032 -10.111  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -0.805  22.107  -7.756  1.00  0.00           C  
ATOM     77  H   THR A 376       0.302  24.522 -11.180  1.00  0.00           H  
ATOM     78  HA  THR A 376      -1.101  24.530  -8.605  1.00  0.00           H  
ATOM     79  HB  THR A 376       0.766  22.275  -9.156  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -0.464  21.414 -10.598  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -1.547  22.797  -7.381  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -0.002  22.019  -7.040  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -1.259  21.138  -7.909  1.00  0.00           H  
ATOM     84  N   PRO A 377       1.034  25.132  -7.341  1.00  0.00           N  
ATOM     85  CA  PRO A 377       2.223  25.705  -6.703  1.00  0.00           C  
ATOM     86  C   PRO A 377       3.469  24.848  -6.908  1.00  0.00           C  
ATOM     87  O   PRO A 377       3.414  23.797  -7.550  1.00  0.00           O  
ATOM     88  CB  PRO A 377       1.837  25.758  -5.226  1.00  0.00           C  
ATOM     89  CG  PRO A 377       0.355  25.890  -5.240  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -0.113  25.073  -6.414  1.00  0.00           C  
ATOM     91  HA  PRO A 377       2.417  26.706  -7.062  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       2.153  24.848  -4.735  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       2.305  26.613  -4.757  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -0.058  25.505  -4.322  1.00  0.00           H  
ATOM     95  HG3 PRO A 377       0.079  26.926  -5.372  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -0.314  24.055  -6.110  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -0.992  25.519  -6.860  1.00  0.00           H  
ATOM     98  N   PRO A 378       4.620  25.298  -6.382  1.00  0.00           N  
ATOM     99  CA  PRO A 378       5.894  24.594  -6.521  1.00  0.00           C  
ATOM    100  C   PRO A 378       6.060  23.435  -5.538  1.00  0.00           C  
ATOM    101  O   PRO A 378       6.847  22.521  -5.782  1.00  0.00           O  
ATOM    102  CB  PRO A 378       6.946  25.681  -6.237  1.00  0.00           C  
ATOM    103  CG  PRO A 378       6.185  26.948  -5.984  1.00  0.00           C  
ATOM    104  CD  PRO A 378       4.784  26.543  -5.631  1.00  0.00           C  
ATOM    105  HA  PRO A 378       6.026  24.224  -7.526  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       7.530  25.399  -5.372  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       7.596  25.782  -7.097  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       6.635  27.487  -5.163  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       6.185  27.558  -6.876  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       4.694  26.372  -4.568  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       4.078  27.290  -5.960  1.00  0.00           H  
ATOM    112  N   SER A 379       5.339  23.477  -4.419  1.00  0.00           N  
ATOM    113  CA  SER A 379       5.452  22.420  -3.415  1.00  0.00           C  
ATOM    114  C   SER A 379       4.241  21.505  -3.408  1.00  0.00           C  
ATOM    115  O   SER A 379       4.344  20.334  -3.043  1.00  0.00           O  
ATOM    116  CB  SER A 379       5.670  23.017  -2.024  1.00  0.00           C  
ATOM    117  OG  SER A 379       4.552  23.787  -1.618  1.00  0.00           O  
ATOM    118  H   SER A 379       4.735  24.232  -4.260  1.00  0.00           H  
ATOM    119  HA  SER A 379       6.307  21.824  -3.679  1.00  0.00           H  
ATOM    120  HB2 SER A 379       5.820  22.221  -1.311  1.00  0.00           H  
ATOM    121  HB3 SER A 379       6.543  23.654  -2.041  1.00  0.00           H  
ATOM    122  HG  SER A 379       3.766  23.236  -1.621  1.00  0.00           H  
ATOM    123  N   ILE A 380       3.104  22.022  -3.836  1.00  0.00           N  
ATOM    124  CA  ILE A 380       1.897  21.220  -3.899  1.00  0.00           C  
ATOM    125  C   ILE A 380       2.133  20.017  -4.806  1.00  0.00           C  
ATOM    126  O   ILE A 380       1.538  18.956  -4.621  1.00  0.00           O  
ATOM    127  CB  ILE A 380       0.694  22.036  -4.411  1.00  0.00           C  
ATOM    128  CG1 ILE A 380       0.390  23.181  -3.447  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -0.531  21.144  -4.579  1.00  0.00           C  
ATOM    130  CD1 ILE A 380       0.026  22.716  -2.053  1.00  0.00           C  
ATOM    131  H   ILE A 380       3.079  22.954  -4.136  1.00  0.00           H  
ATOM    132  HA  ILE A 380       1.677  20.870  -2.901  1.00  0.00           H  
ATOM    133  HB  ILE A 380       0.948  22.446  -5.377  1.00  0.00           H  
ATOM    134 HG12 ILE A 380       1.261  23.818  -3.365  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -0.440  23.754  -3.833  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -0.442  20.286  -3.929  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -0.598  20.815  -5.604  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -1.420  21.701  -4.321  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -0.719  21.937  -2.117  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -0.370  23.548  -1.488  1.00  0.00           H  
ATOM    141 HD13 ILE A 380       0.907  22.333  -1.560  1.00  0.00           H  
ATOM    142  N   LYS A 381       3.012  20.199  -5.790  1.00  0.00           N  
ATOM    143  CA  LYS A 381       3.335  19.137  -6.737  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.842  17.894  -6.014  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.604  16.769  -6.456  1.00  0.00           O  
ATOM    146  CB  LYS A 381       4.387  19.622  -7.736  1.00  0.00           C  
ATOM    147  CG  LYS A 381       4.013  20.922  -8.431  1.00  0.00           C  
ATOM    148  CD  LYS A 381       5.219  21.832  -8.600  1.00  0.00           C  
ATOM    149  CE  LYS A 381       6.298  21.179  -9.450  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       7.624  21.196  -8.773  1.00  0.00           N  
ATOM    151  H   LYS A 381       3.464  21.071  -5.873  1.00  0.00           H  
ATOM    152  HA  LYS A 381       2.432  18.884  -7.274  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       5.320  19.774  -7.214  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.527  18.864  -8.492  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       3.607  20.695  -9.404  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       3.267  21.433  -7.838  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       4.903  22.747  -9.078  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       5.627  22.056  -7.625  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       6.017  20.154  -9.642  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       6.374  21.713 -10.385  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       7.578  20.663  -7.880  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       7.907  22.174  -8.564  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       8.344  20.762  -9.386  1.00  0.00           H  
ATOM    164  N   LYS A 382       4.543  18.098  -4.904  1.00  0.00           N  
ATOM    165  CA  LYS A 382       5.078  16.985  -4.129  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.961  16.194  -3.478  1.00  0.00           C  
ATOM    167  O   LYS A 382       4.005  14.965  -3.415  1.00  0.00           O  
ATOM    168  CB  LYS A 382       6.066  17.485  -3.074  1.00  0.00           C  
ATOM    169  CG  LYS A 382       7.368  18.008  -3.659  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.977  19.092  -2.785  1.00  0.00           C  
ATOM    171  CE  LYS A 382       9.447  19.305  -3.110  1.00  0.00           C  
ATOM    172  NZ  LYS A 382      10.002  20.503  -2.419  1.00  0.00           N  
ATOM    173  H   LYS A 382       4.703  19.016  -4.599  1.00  0.00           H  
ATOM    174  HA  LYS A 382       5.587  16.338  -4.811  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       5.602  18.284  -2.513  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       6.298  16.672  -2.401  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       8.068  17.190  -3.741  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       7.172  18.414  -4.640  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       7.445  20.017  -2.952  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       7.884  18.801  -1.749  1.00  0.00           H  
ATOM    181  HE2 LYS A 382      10.002  18.433  -2.798  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       9.552  19.436  -4.177  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382      10.651  21.012  -3.052  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382      10.524  20.214  -1.568  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       9.232  21.144  -2.140  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.953  16.906  -3.019  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.799  16.274  -2.394  1.00  0.00           C  
ATOM    188  C   ILE A 383       1.129  15.344  -3.394  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.629  14.276  -3.040  1.00  0.00           O  
ATOM    190  CB  ILE A 383       0.778  17.317  -1.896  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       1.457  18.331  -0.975  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -0.376  16.631  -1.179  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       0.747  19.666  -0.916  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.979  17.875  -3.123  1.00  0.00           H  
ATOM    195  HA  ILE A 383       2.146  15.697  -1.548  1.00  0.00           H  
ATOM    196  HB  ILE A 383       0.378  17.834  -2.756  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       1.491  17.930   0.028  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       2.465  18.505  -1.322  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -0.044  15.678  -0.794  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.190  16.476  -1.872  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -0.712  17.252  -0.361  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       0.096  19.690  -0.055  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       0.162  19.802  -1.814  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       1.475  20.459  -0.838  1.00  0.00           H  
ATOM    205  N   ILE A 384       1.155  15.759  -4.656  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.582  14.968  -5.742  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.500  13.803  -6.056  1.00  0.00           C  
ATOM    208  O   ILE A 384       1.061  12.666  -6.227  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.403  15.786  -7.043  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.460  17.290  -6.779  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -0.903  15.421  -7.726  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.612  17.783  -5.830  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.591  16.607  -4.861  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.380  14.594  -5.426  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.214  15.521  -7.709  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.424  17.532  -6.354  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       0.341  17.816  -7.718  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.254  16.264  -8.302  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.640  15.161  -6.981  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -0.743  14.579  -8.384  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -0.453  18.830  -5.620  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -0.569  17.221  -4.910  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.583  17.652  -6.285  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.789  14.111  -6.125  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.805  13.106  -6.417  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.746  11.967  -5.404  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.724  10.793  -5.774  1.00  0.00           O  
ATOM    228  CB  HIS A 385       5.197  13.742  -6.414  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.736  14.008  -7.786  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       5.459  13.172  -8.839  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.525  15.021  -8.220  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       6.079  13.688  -9.885  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       6.739  14.809  -9.559  1.00  0.00           N  
ATOM    234  H   HIS A 385       3.061  15.049  -5.980  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.603  12.709  -7.400  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       5.156  14.683  -5.886  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.887  13.081  -5.908  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       6.913  15.838  -7.630  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       6.058  13.261 -10.876  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.405  15.269 -10.113  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.720  12.322  -4.123  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.660  11.328  -3.059  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.327  10.589  -3.076  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.275   9.379  -2.859  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.862  11.969  -1.673  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       4.013  10.895  -0.606  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       5.068  12.898  -1.681  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.738  13.273  -3.889  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.457  10.616  -3.223  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.986  12.556  -1.439  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       4.466  11.325   0.275  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       4.639  10.101  -0.982  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       3.039  10.499  -0.355  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.736  13.920  -1.580  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       5.605  12.785  -2.611  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       5.721  12.649  -0.858  1.00  0.00           H  
ATOM    257  N   LEU A 387       1.250  11.323  -3.341  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.081  10.730  -3.390  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.197   9.779  -4.573  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.849   8.739  -4.487  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.153  11.817  -3.479  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.574  11.353  -3.150  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.306  12.404  -2.331  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.342  11.041  -4.427  1.00  0.00           C  
ATOM    265  H   LEU A 387       1.353  12.283  -3.509  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.223  10.165  -2.482  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -0.886  12.612  -2.794  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.151  12.213  -4.487  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.523  10.448  -2.562  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.203  12.177  -1.281  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.352  12.406  -2.599  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -2.881  13.377  -2.531  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.971  10.179  -4.268  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -2.644  10.835  -5.225  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.955  11.889  -4.694  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.457  10.136  -5.671  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.448   9.307  -6.866  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.098   7.964  -6.563  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.698   6.928  -7.091  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.186  10.006  -8.009  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.502   9.854  -9.358  1.00  0.00           C  
ATOM    282  CD  GLU A 388       0.755  11.032 -10.277  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       1.925  11.453 -10.393  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -0.216  11.535 -10.879  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.970  10.970  -5.672  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.582   9.142  -7.153  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.259  11.060  -7.784  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.180   9.593  -8.086  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       0.872   8.959  -9.836  1.00  0.00           H  
ATOM    290  HG3 GLU A 388      -0.563   9.762  -9.199  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.107   7.996  -5.700  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.819   6.787  -5.311  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.929   5.900  -4.447  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.000   4.674  -4.518  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.097   7.145  -4.551  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.255   6.199  -4.829  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.416   6.917  -5.498  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.526   5.951  -5.878  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.453   5.556  -7.313  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.374   8.857  -5.308  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.081   6.251  -6.210  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.400   8.144  -4.828  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.890   7.123  -3.491  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.596   5.778  -3.895  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       4.911   5.407  -5.478  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.058   7.407  -6.392  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.811   7.656  -4.815  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       8.478   6.425  -5.693  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.441   5.066  -5.266  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       7.385   6.403  -7.913  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       6.617   4.961  -7.477  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.304   5.022  -7.580  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.089   6.534  -3.632  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.181   5.807  -2.754  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.883   5.068  -3.556  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.151   3.891  -3.313  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.508   6.753  -1.752  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.337   5.962  -0.751  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.521   7.616  -1.038  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.081   7.514  -3.623  1.00  0.00           H  
ATOM    321  HA  VAL A 390       0.762   5.087  -2.196  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.173   7.404  -2.301  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -2.053   6.618  -0.279  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -0.686   5.538   0.000  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -1.860   5.168  -1.264  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       1.471   7.101  -1.017  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       0.192   7.806  -0.027  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.631   8.554  -1.563  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.489   5.762  -4.516  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.523   5.161  -5.352  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.970   3.954  -6.102  1.00  0.00           C  
ATOM    332  O   GLN A 391      -2.633   2.923  -6.219  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -3.078   6.189  -6.341  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -2.019   6.810  -7.234  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -2.614   7.668  -8.332  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.332   8.632  -8.064  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -2.316   7.319  -9.577  1.00  0.00           N  
ATOM    338  H   GLN A 391      -1.234   6.697  -4.667  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -3.321   4.830  -4.703  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.811   5.706  -6.971  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.558   6.982  -5.787  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -1.374   7.426  -6.629  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -1.441   6.022  -7.691  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -1.736   6.536  -9.712  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -2.687   7.859 -10.308  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.744   4.086  -6.599  1.00  0.00           N  
ATOM    347  CA  TYR A 392      -0.096   3.003  -7.327  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.245   1.860  -6.378  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.133   0.688  -6.733  1.00  0.00           O  
ATOM    350  CB  TYR A 392       1.171   3.508  -8.019  1.00  0.00           C  
ATOM    351  CG  TYR A 392       1.406   2.893  -9.380  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       0.595   3.221 -10.460  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.439   1.988  -9.587  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       0.807   2.662 -11.707  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       2.657   1.425 -10.830  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       1.839   1.766 -11.886  1.00  0.00           C  
ATOM    357  OH  TYR A 392       2.054   1.209 -13.126  1.00  0.00           O  
ATOM    358  H   TYR A 392      -0.261   4.929  -6.466  1.00  0.00           H  
ATOM    359  HA  TYR A 392      -0.787   2.643  -8.073  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.101   4.578  -8.146  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.026   3.279  -7.399  1.00  0.00           H  
ATOM    362  HD1 TYR A 392      -0.212   3.924 -10.317  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       3.077   1.723  -8.757  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       0.167   2.930 -12.534  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.465   0.723 -10.970  1.00  0.00           H  
ATOM    366  HH  TYR A 392       1.960   0.255 -13.070  1.00  0.00           H  
ATOM    367  N   LEU A 393       0.651   2.216  -5.163  1.00  0.00           N  
ATOM    368  CA  LEU A 393       0.998   1.224  -4.154  1.00  0.00           C  
ATOM    369  C   LEU A 393      -0.230   0.411  -3.765  1.00  0.00           C  
ATOM    370  O   LEU A 393      -0.146  -0.800  -3.555  1.00  0.00           O  
ATOM    371  CB  LEU A 393       1.589   1.910  -2.918  1.00  0.00           C  
ATOM    372  CG  LEU A 393       2.982   1.424  -2.514  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.047   2.074  -3.384  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.239   1.716  -1.043  1.00  0.00           C  
ATOM    375  H   LEU A 393       0.712   3.168  -4.938  1.00  0.00           H  
ATOM    376  HA  LEU A 393       1.738   0.562  -4.578  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.645   2.973  -3.115  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       0.920   1.746  -2.084  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.039   0.355  -2.660  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       4.466   2.923  -2.867  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       3.602   2.402  -4.313  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.827   1.358  -3.593  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.730   0.867  -0.588  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       2.301   1.900  -0.542  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       3.872   2.587  -0.954  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.374   1.084  -3.678  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.623   0.425  -3.323  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.947  -0.677  -4.324  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.320  -1.787  -3.942  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.768   1.441  -3.277  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -5.105   0.833  -2.886  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.944   1.768  -2.037  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -6.272   2.873  -2.517  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.274   1.394  -0.891  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.376   2.047  -3.863  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.502  -0.015  -2.345  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.522   2.209  -2.559  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.873   1.892  -4.252  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -5.655   0.597  -3.785  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.923  -0.073  -2.326  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.794  -0.366  -5.607  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -3.062  -1.335  -6.662  1.00  0.00           C  
ATOM    403  C   GLN A 395      -2.145  -2.546  -6.525  1.00  0.00           C  
ATOM    404  O   GLN A 395      -2.534  -3.671  -6.837  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.876  -0.690  -8.037  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -3.463  -1.506  -9.176  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -4.111  -0.640 -10.239  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -3.719  -0.673 -11.406  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -5.108   0.140  -9.840  1.00  0.00           N  
ATOM    410  H   GLN A 395      -2.489   0.536  -5.849  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -4.087  -1.660  -6.562  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -3.352   0.279  -8.035  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -1.819  -0.562  -8.222  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -2.673  -2.082  -9.635  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -4.210  -2.176  -8.774  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -5.365   0.114  -8.891  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -5.545   0.713 -10.511  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.925  -2.305  -6.053  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.050  -3.375  -5.870  1.00  0.00           C  
ATOM    420  C   GLU A 396      -0.367  -4.299  -4.731  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.235  -5.519  -4.831  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.435  -2.790  -5.588  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.537  -3.836  -5.531  1.00  0.00           C  
ATOM    424  CD  GLU A 396       3.383  -3.861  -6.789  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.268  -2.990  -6.927  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       3.160  -4.750  -7.637  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.675  -1.386  -5.821  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.089  -3.947  -6.785  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.680  -2.083  -6.367  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       1.410  -2.273  -4.640  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.178  -3.620  -4.689  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.086  -4.808  -5.399  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.876  -3.714  -3.651  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.316  -4.494  -2.500  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.432  -5.451  -2.900  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.532  -6.559  -2.372  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.810  -3.586  -1.358  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.102  -4.406  -0.109  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.788  -2.497  -1.064  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.961  -2.738  -3.630  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.472  -5.068  -2.139  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.729  -3.112  -1.672  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -2.748  -3.845   0.549  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.177  -4.630   0.401  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -2.590  -5.328  -0.391  1.00  0.00           H  
ATOM    446 HG21 VAL A 397       0.161  -2.765  -1.504  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -0.672  -2.390   0.005  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -1.129  -1.562  -1.483  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.258  -5.023  -3.852  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.354  -5.853  -4.341  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.813  -7.174  -4.878  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.490  -8.200  -4.844  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -5.129  -5.119  -5.439  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.294  -4.295  -4.915  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.145  -2.815  -5.217  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.387  -2.419  -6.376  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -5.787  -2.055  -4.293  1.00  0.00           O  
ATOM    458  H   GLU A 398      -3.118  -4.136  -4.245  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -5.017  -6.054  -3.513  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.452  -4.458  -5.960  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -5.516  -5.846  -6.137  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -7.204  -4.649  -5.375  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.358  -4.425  -3.845  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.574  -7.134  -5.360  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.910  -8.316  -5.891  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.124  -9.008  -4.787  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.288 -10.204  -4.545  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.963  -7.918  -7.022  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.625  -9.062  -7.962  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.031  -8.591  -9.244  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.400  -7.550  -9.784  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       0.978  -9.261  -9.707  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.087  -6.283  -5.347  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.663  -8.988  -6.271  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.419  -7.126  -7.598  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.040  -7.554  -6.590  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       0.050  -9.735  -7.455  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.537  -9.587  -8.211  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.270  -8.225  -4.129  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.577  -8.689  -3.033  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.067  -9.965  -2.379  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.965  -9.966  -1.708  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.681  -7.595  -1.976  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.663  -7.897  -0.893  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       3.001  -8.048  -1.192  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.250  -8.019   0.421  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.920  -8.321  -0.197  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       2.159  -8.291   1.423  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.499  -8.443   1.115  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.203  -7.286  -4.393  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.560  -8.874  -3.434  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.996  -6.684  -2.451  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.289  -7.449  -1.519  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.323  -7.952  -2.219  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       0.202  -7.901   0.659  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.965  -8.438  -0.442  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.825  -8.384   2.444  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.214  -8.663   1.898  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.821 -11.037  -2.553  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.477 -12.313  -1.955  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.375 -12.573  -0.753  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.635 -13.720  -0.390  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.617 -13.469  -2.967  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       2.060 -13.615  -3.425  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       0.106 -14.770  -2.366  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.644 -10.962  -3.078  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.552 -12.265  -1.626  1.00  0.00           H  
ATOM    508  HB  VAL A 401       0.011 -13.237  -3.831  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       2.110 -14.325  -4.237  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       2.666 -13.964  -2.603  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       2.428 -12.657  -3.763  1.00  0.00           H  
ATOM    512 HG21 VAL A 401      -0.570 -14.551  -1.553  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       0.940 -15.347  -1.996  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -0.415 -15.336  -3.125  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.862 -11.488  -0.143  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.734 -11.612   0.995  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.105 -12.360   2.142  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.975 -12.839   2.053  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.633 -10.596  -0.475  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.629 -12.135   0.691  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.005 -10.629   1.333  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.856 -12.452   3.221  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.399 -13.145   4.426  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.681 -12.328   5.683  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.715 -11.675   5.787  1.00  0.00           O  
ATOM    526  CB  LYS A 403       3.068 -14.517   4.534  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.626 -15.494   3.457  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.461 -15.349   2.192  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.296 -16.593   1.929  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       4.616 -16.751   0.483  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.741 -12.027   3.204  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.331 -13.285   4.340  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       4.139 -14.389   4.456  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.831 -14.946   5.499  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.731 -16.501   3.833  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.590 -15.305   3.217  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.801 -15.188   1.354  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       4.120 -14.501   2.302  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       5.218 -16.516   2.486  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       3.745 -17.459   2.264  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       3.744 -16.722  -0.081  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.091 -17.662   0.320  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.245 -15.983   0.169  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.767 -12.391   6.647  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.925 -11.667   7.905  1.00  0.00           C  
ATOM    546  C   LYS A 404       3.275 -11.969   8.554  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.811 -11.149   9.300  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.792 -12.030   8.869  1.00  0.00           C  
ATOM    549  CG  LYS A 404       0.147 -10.825   9.534  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.609 -11.222  10.792  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -1.948 -10.510  10.887  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -2.961 -11.322  11.617  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.971 -12.943   6.513  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.872 -10.611   7.687  1.00  0.00           H  
ATOM    555  HB2 LYS A 404       0.030 -12.565   8.324  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       1.186 -12.674   9.643  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.919 -10.115   9.799  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -0.545 -10.370   8.837  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -0.780 -12.289  10.777  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.012 -10.964  11.655  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.808  -9.574  11.407  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.308 -10.314   9.887  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -2.488 -12.020  12.226  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -3.570 -11.825  10.941  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -3.554 -10.706  12.208  1.00  0.00           H  
ATOM    566  N   THR A 405       3.817 -13.148   8.269  1.00  0.00           N  
ATOM    567  CA  THR A 405       5.100 -13.555   8.832  1.00  0.00           C  
ATOM    568  C   THR A 405       6.247 -13.300   7.854  1.00  0.00           C  
ATOM    569  O   THR A 405       7.415 -13.308   8.243  1.00  0.00           O  
ATOM    570  CB  THR A 405       5.066 -15.035   9.216  1.00  0.00           C  
ATOM    571  OG1 THR A 405       3.739 -15.454   9.482  1.00  0.00           O  
ATOM    572  CG2 THR A 405       5.902 -15.357  10.435  1.00  0.00           C  
ATOM    573  H   THR A 405       3.342 -13.762   7.671  1.00  0.00           H  
ATOM    574  HA  THR A 405       5.270 -12.969   9.723  1.00  0.00           H  
ATOM    575  HB  THR A 405       5.447 -15.619   8.390  1.00  0.00           H  
ATOM    576  HG1 THR A 405       3.427 -15.035  10.286  1.00  0.00           H  
ATOM    577 HG21 THR A 405       5.442 -16.167  10.983  1.00  0.00           H  
ATOM    578 HG22 THR A 405       5.966 -14.485  11.068  1.00  0.00           H  
ATOM    579 HG23 THR A 405       6.894 -15.650  10.124  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.910 -13.074   6.588  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.921 -12.817   5.567  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.492 -11.411   5.710  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.776 -10.473   6.063  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.323 -12.998   4.170  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.529 -14.399   3.628  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       6.854 -15.303   4.425  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.362 -14.591   2.405  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.965 -13.079   6.333  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.718 -13.533   5.703  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.264 -12.798   4.211  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.791 -12.297   3.493  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.784 -11.271   5.435  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.447  -9.977   5.532  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.851  -8.990   4.544  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.812  -7.786   4.798  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.950 -10.126   5.282  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.621 -11.139   6.195  1.00  0.00           C  
ATOM    598  CD  LYS A 407      11.764 -12.493   5.517  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.154 -13.076   5.719  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      13.174 -14.106   6.793  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.302 -12.055   5.158  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.288  -9.600   6.525  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      11.102 -10.439   4.260  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.425  -9.168   5.429  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      12.602 -10.774   6.460  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.025 -11.254   7.088  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      11.037 -13.172   5.935  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      11.583 -12.376   4.458  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      13.480 -13.527   4.795  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.830 -12.276   5.986  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      12.961 -15.043   6.395  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      12.463 -13.881   7.519  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      14.111 -14.137   7.242  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.380  -9.508   3.423  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.776  -8.678   2.399  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.520  -7.995   2.927  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.152  -6.919   2.461  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.450  -9.510   1.169  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.435 -10.476   3.283  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.493  -7.922   2.115  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.081  -8.864   0.385  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.696 -10.241   1.418  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       8.342 -10.015   0.829  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.849  -8.639   3.880  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.617  -8.092   4.435  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.858  -6.828   5.258  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.149  -5.839   5.072  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.918  -9.156   5.280  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.839  -8.623   6.197  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       1.579  -8.308   5.708  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       3.085  -8.442   7.552  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       0.590  -7.826   6.545  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       2.100  -7.962   8.396  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.856  -7.655   7.887  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.126  -7.175   8.723  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.178  -9.505   4.199  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.976  -7.835   3.607  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.456  -9.876   4.620  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.656  -9.656   5.893  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       1.374  -8.444   4.656  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       4.063  -8.684   7.947  1.00  0.00           H  
ATOM    642  HE1 TYR A 409      -0.385  -7.587   6.145  1.00  0.00           H  
ATOM    643  HE2 TYR A 409       2.308  -7.829   9.446  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.367  -7.856   9.357  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.866  -6.819   6.135  1.00  0.00           N  
ATOM    646  CA  TRP A 410       6.128  -5.600   6.889  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.750  -4.571   5.962  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.554  -3.371   6.129  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.980  -5.804   8.152  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.986  -6.906   8.118  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.776  -8.215   8.431  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.377  -6.778   7.816  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.952  -8.913   8.339  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.951  -8.053   7.954  1.00  0.00           C  
ATOM    655  CE3 TRP A 410      10.191  -5.709   7.431  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.305  -8.289   7.727  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.534  -5.944   7.204  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      12.079  -7.226   7.352  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.437  -7.607   6.248  1.00  0.00           H  
ATOM    660  HA  TRP A 410       5.161  -5.217   7.194  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.521  -4.897   8.349  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       6.318  -5.998   8.981  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.819  -8.628   8.715  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       9.058  -9.872   8.511  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.787  -4.714   7.312  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.739  -9.272   7.836  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      12.180  -5.130   6.908  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      13.135  -7.364   7.166  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.470  -5.068   4.957  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.095  -4.227   3.957  1.00  0.00           C  
ATOM    671  C   LEU A 411       7.015  -3.606   3.081  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.104  -2.437   2.704  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.062  -5.052   3.103  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.619  -4.332   1.874  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.672  -3.314   2.282  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.197  -5.336   0.887  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.558  -6.029   4.873  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.640  -3.447   4.461  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.896  -5.349   3.728  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.546  -5.941   2.769  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.815  -3.804   1.383  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.655  -3.747   2.167  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.521  -3.033   3.314  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.588  -2.438   1.655  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      11.264  -5.412   1.035  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.996  -5.006  -0.121  1.00  0.00           H  
ATOM    687 HD23 LEU A 411       9.741  -6.301   1.048  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.977  -4.393   2.777  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.874  -3.899   1.966  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.208  -2.738   2.693  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.981  -1.669   2.123  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.852  -5.009   1.709  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.002  -4.829   0.450  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.372  -3.444   0.422  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       3.842  -5.059  -0.796  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.949  -5.313   3.119  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.272  -3.556   1.025  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.383  -5.947   1.627  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.186  -5.060   2.562  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.203  -5.557   0.455  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       2.091  -3.155   1.424  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       1.495  -3.460  -0.207  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       3.084  -2.733   0.029  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       4.189  -4.109  -1.178  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       3.244  -5.552  -1.548  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       4.692  -5.679  -0.549  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.945  -2.955   3.976  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.356  -1.935   4.830  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.376  -0.834   5.091  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.028   0.334   5.259  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.888  -2.548   6.152  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.548  -2.012   6.630  1.00  0.00           C  
ATOM    713  CD  GLU A 413       1.281  -2.328   8.088  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.389  -3.513   8.468  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       0.963  -1.392   8.851  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.186  -3.820   4.370  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.508  -1.515   4.312  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.800  -3.617   6.029  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.626  -2.342   6.914  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.538  -0.940   6.503  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.764  -2.453   6.031  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.645  -1.234   5.136  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.741  -0.312   5.389  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.860   0.724   4.273  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.138   1.894   4.533  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.052  -1.093   5.526  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.628  -1.070   6.933  1.00  0.00           C  
ATOM    728  CD  GLU A 414       9.561   0.103   7.163  1.00  0.00           C  
ATOM    729  OE1 GLU A 414       9.077   1.173   7.587  1.00  0.00           O  
ATOM    730  OE2 GLU A 414      10.777  -0.048   6.917  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.848  -2.184   5.006  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.538   0.198   6.318  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.876  -2.126   5.250  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.784  -0.670   4.854  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.815  -1.007   7.641  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       9.178  -1.985   7.098  1.00  0.00           H  
ATOM    737  N   MET A 415       6.654   0.293   3.033  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.744   1.196   1.894  1.00  0.00           C  
ATOM    739  C   MET A 415       5.583   2.189   1.894  1.00  0.00           C  
ATOM    740  O   MET A 415       5.776   3.385   1.674  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.759   0.394   0.590  1.00  0.00           C  
ATOM    742  CG  MET A 415       6.662   1.252  -0.658  1.00  0.00           C  
ATOM    743  SD  MET A 415       6.834   0.292  -2.175  1.00  0.00           S  
ATOM    744  CE  MET A 415       5.452  -0.837  -2.021  1.00  0.00           C  
ATOM    745  H   MET A 415       6.436  -0.650   2.880  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.671   1.744   1.980  1.00  0.00           H  
ATOM    747  HB2 MET A 415       7.677  -0.172   0.541  1.00  0.00           H  
ATOM    748  HB3 MET A 415       5.925  -0.293   0.596  1.00  0.00           H  
ATOM    749  HG2 MET A 415       5.698   1.739  -0.664  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.445   1.998  -0.628  1.00  0.00           H  
ATOM    751  HE1 MET A 415       4.778  -0.696  -2.852  1.00  0.00           H  
ATOM    752  HE2 MET A 415       4.928  -0.640  -1.096  1.00  0.00           H  
ATOM    753  HE3 MET A 415       5.816  -1.853  -2.019  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.377   1.689   2.142  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.193   2.541   2.176  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.205   3.469   3.391  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.759   4.614   3.311  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.915   1.699   2.164  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.757   0.729   3.336  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       1.302   1.468   4.588  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.773  -0.374   2.977  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.282   0.727   2.311  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.210   3.151   1.284  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       1.066   2.371   2.167  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.897   1.123   1.249  1.00  0.00           H  
ATOM    766  HG  LEU A 416       2.712   0.272   3.545  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.071   2.493   4.338  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       2.092   1.448   5.325  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       0.423   0.988   4.992  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.208  -0.652   3.855  1.00  0.00           H  
ATOM    771 HD22 LEU A 416       1.314  -1.233   2.610  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.099  -0.019   2.212  1.00  0.00           H  
ATOM    773  N   THR A 417       3.694   2.962   4.522  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.733   3.743   5.756  1.00  0.00           C  
ATOM    775  C   THR A 417       4.762   4.868   5.688  1.00  0.00           C  
ATOM    776  O   THR A 417       4.486   5.994   6.098  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.026   2.828   6.951  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.477   3.367   8.140  1.00  0.00           O  
ATOM    779  CG2 THR A 417       5.502   2.586   7.198  1.00  0.00           C  
ATOM    780  H   THR A 417       4.017   2.037   4.530  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.758   4.182   5.892  1.00  0.00           H  
ATOM    782  HB  THR A 417       3.564   1.870   6.771  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.006   2.678   8.616  1.00  0.00           H  
ATOM    784 HG21 THR A 417       6.000   3.530   7.362  1.00  0.00           H  
ATOM    785 HG22 THR A 417       5.934   2.095   6.339  1.00  0.00           H  
ATOM    786 HG23 THR A 417       5.623   1.959   8.069  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.946   4.562   5.178  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.002   5.564   5.076  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.575   6.716   4.170  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.875   7.878   4.446  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.302   4.939   4.560  1.00  0.00           C  
ATOM    792  CG  LYS A 418       8.124   4.106   3.305  1.00  0.00           C  
ATOM    793  CD  LYS A 418       8.621   4.840   2.069  1.00  0.00           C  
ATOM    794  CE  LYS A 418       9.085   3.870   0.995  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.257   3.064   1.439  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.115   3.645   4.872  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.175   5.956   6.067  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       9.007   5.728   4.346  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.712   4.304   5.332  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       8.680   3.187   3.412  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       7.077   3.882   3.183  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       7.816   5.442   1.672  1.00  0.00           H  
ATOM    803  HD3 LYS A 418       9.447   5.477   2.348  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       8.271   3.201   0.756  1.00  0.00           H  
ATOM    805  HE3 LYS A 418       9.358   4.431   0.114  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      10.422   3.202   2.457  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      11.109   3.356   0.919  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      10.085   2.054   1.259  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.871   6.392   3.089  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.407   7.411   2.152  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.268   8.232   2.752  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.272   9.463   2.675  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.953   6.767   0.840  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.846   5.740   1.013  1.00  0.00           C  
ATOM    815  CD  GLU A 419       3.418   5.119  -0.302  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       4.296   4.861  -1.150  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       2.203   4.891  -0.483  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.658   5.450   2.917  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.237   8.070   1.948  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.594   7.543   0.178  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.802   6.275   0.382  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.200   4.955   1.666  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.989   6.226   1.462  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.296   7.552   3.353  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.161   8.235   3.962  1.00  0.00           C  
ATOM    826  C   LEU A 420       2.612   9.057   5.164  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.077  10.133   5.428  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.071   7.234   4.368  1.00  0.00           C  
ATOM    829  CG  LEU A 420       1.309   6.488   5.683  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       0.894   7.346   6.869  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       0.548   5.170   5.688  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.344   6.573   3.388  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.753   8.910   3.221  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.136   7.769   4.449  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       0.977   6.502   3.580  1.00  0.00           H  
ATOM    836  HG  LEU A 420       2.361   6.269   5.781  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       0.506   6.713   7.654  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       0.129   8.043   6.559  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       1.751   7.892   7.235  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       0.895   4.558   6.507  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.717   4.653   4.756  1.00  0.00           H  
ATOM    842 HD23 LEU A 420      -0.507   5.364   5.806  1.00  0.00           H  
ATOM    843  N   LEU A 421       3.612   8.552   5.882  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.140   9.255   7.044  1.00  0.00           C  
ATOM    845  C   LEU A 421       4.729  10.593   6.618  1.00  0.00           C  
ATOM    846  O   LEU A 421       4.585  11.598   7.314  1.00  0.00           O  
ATOM    847  CB  LEU A 421       5.208   8.411   7.747  1.00  0.00           C  
ATOM    848  CG  LEU A 421       4.754   7.749   9.050  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.092   6.409   8.768  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       5.933   7.575   9.997  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.007   7.695   5.618  1.00  0.00           H  
ATOM    852  HA  LEU A 421       3.323   9.433   7.726  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.530   7.634   7.066  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.054   9.048   7.971  1.00  0.00           H  
ATOM    855  HG  LEU A 421       4.027   8.385   9.534  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       3.355   6.530   7.988  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       3.611   6.051   9.666  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.840   5.698   8.451  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       5.989   8.425  10.661  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       6.845   7.504   9.424  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       5.799   6.674  10.576  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.385  10.598   5.462  1.00  0.00           N  
ATOM    863  CA  GLU A 422       5.989  11.813   4.931  1.00  0.00           C  
ATOM    864  C   GLU A 422       4.920  12.874   4.691  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.101  14.042   5.036  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.733  11.512   3.629  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.043  12.270   3.489  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.205  11.550   4.144  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.199  10.302   4.158  1.00  0.00           O  
ATOM    870  OE2 GLU A 422      10.122  12.236   4.644  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.459   9.764   4.950  1.00  0.00           H  
ATOM    872  HA  GLU A 422       6.691  12.183   5.662  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       6.948  10.455   3.587  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.099  11.775   2.795  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.263  12.394   2.438  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       7.933  13.241   3.949  1.00  0.00           H  
ATOM    877  N   LEU A 423       3.802  12.455   4.105  1.00  0.00           N  
ATOM    878  CA  LEU A 423       2.698  13.367   3.827  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.063  13.856   5.124  1.00  0.00           C  
ATOM    880  O   LEU A 423       1.668  15.016   5.238  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.640  12.678   2.961  1.00  0.00           C  
ATOM    882  CG  LEU A 423       2.071  12.381   1.524  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       1.078  11.443   0.854  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       2.208  13.674   0.732  1.00  0.00           C  
ATOM    885  H   LEU A 423       3.715  11.508   3.858  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.094  14.216   3.291  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.369  11.742   3.437  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       0.765  13.314   2.927  1.00  0.00           H  
ATOM    889  HG  LEU A 423       3.034  11.892   1.538  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       0.072  11.788   1.043  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       1.198  10.447   1.254  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       1.259  11.428  -0.211  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       3.253  13.915   0.615  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       1.710  14.475   1.259  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       1.756  13.550  -0.242  1.00  0.00           H  
ATOM    896  N   ASP A 424       1.967  12.958   6.098  1.00  0.00           N  
ATOM    897  CA  ASP A 424       1.380  13.289   7.391  1.00  0.00           C  
ATOM    898  C   ASP A 424       2.262  14.270   8.157  1.00  0.00           C  
ATOM    899  O   ASP A 424       1.777  15.031   8.994  1.00  0.00           O  
ATOM    900  CB  ASP A 424       1.168  12.020   8.217  1.00  0.00           C  
ATOM    901  CG  ASP A 424      -0.152  12.030   8.964  1.00  0.00           C  
ATOM    902  OD1 ASP A 424      -1.209  12.019   8.300  1.00  0.00           O  
ATOM    903  OD2 ASP A 424      -0.128  12.047  10.212  1.00  0.00           O  
ATOM    904  H   ASP A 424       2.300  12.049   5.943  1.00  0.00           H  
ATOM    905  HA  ASP A 424       0.422  13.752   7.210  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       1.181  11.162   7.559  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       1.968  11.927   8.937  1.00  0.00           H  
ATOM    908  N   SER A 425       3.560  14.246   7.867  1.00  0.00           N  
ATOM    909  CA  SER A 425       4.505  15.136   8.531  1.00  0.00           C  
ATOM    910  C   SER A 425       4.777  16.373   7.682  1.00  0.00           C  
ATOM    911  O   SER A 425       5.906  16.861   7.620  1.00  0.00           O  
ATOM    912  CB  SER A 425       5.816  14.399   8.816  1.00  0.00           C  
ATOM    913  OG  SER A 425       6.197  13.591   7.715  1.00  0.00           O  
ATOM    914  H   SER A 425       3.889  13.618   7.191  1.00  0.00           H  
ATOM    915  HA  SER A 425       4.067  15.446   9.467  1.00  0.00           H  
ATOM    916  HB2 SER A 425       6.598  15.120   9.004  1.00  0.00           H  
ATOM    917  HB3 SER A 425       5.690  13.769   9.683  1.00  0.00           H  
ATOM    918  HG  SER A 425       6.491  14.152   6.994  1.00  0.00           H  
ATOM    919  N   VAL A 426       3.734  16.878   7.030  1.00  0.00           N  
ATOM    920  CA  VAL A 426       3.861  18.058   6.185  1.00  0.00           C  
ATOM    921  C   VAL A 426       3.639  19.336   6.991  1.00  0.00           C  
ATOM    922  O   VAL A 426       2.690  19.434   7.768  1.00  0.00           O  
ATOM    923  CB  VAL A 426       2.861  18.019   5.012  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       1.428  17.999   5.522  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       3.085  19.200   4.078  1.00  0.00           C  
ATOM    926  H   VAL A 426       2.860  16.445   7.119  1.00  0.00           H  
ATOM    927  HA  VAL A 426       4.861  18.072   5.779  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.031  17.111   4.453  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       1.002  18.987   5.436  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       1.419  17.693   6.557  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       0.847  17.303   4.935  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       2.360  19.970   4.292  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       2.973  18.874   3.054  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       4.081  19.590   4.224  1.00  0.00           H  
ATOM    935  N   GLU A 427       4.523  20.310   6.799  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.427  21.581   7.508  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.090  22.262   7.227  1.00  0.00           C  
ATOM    938  O   GLU A 427       2.918  22.911   6.196  1.00  0.00           O  
ATOM    939  CB  GLU A 427       5.576  22.503   7.100  1.00  0.00           C  
ATOM    940  CG  GLU A 427       6.038  23.430   8.213  1.00  0.00           C  
ATOM    941  CD  GLU A 427       6.894  24.573   7.702  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       6.581  25.111   6.619  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       7.878  24.927   8.383  1.00  0.00           O  
ATOM    944  H   GLU A 427       5.258  20.170   6.167  1.00  0.00           H  
ATOM    945  HA  GLU A 427       4.498  21.378   8.566  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.417  21.898   6.795  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       5.258  23.110   6.266  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       5.168  23.845   8.702  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       6.612  22.859   8.926  1.00  0.00           H  
ATOM    950  N   THR A 428       2.148  22.108   8.152  1.00  0.00           N  
ATOM    951  CA  THR A 428       0.827  22.708   8.004  1.00  0.00           C  
ATOM    952  C   THR A 428       0.591  23.776   9.067  1.00  0.00           C  
ATOM    953  O   THR A 428       0.796  23.537  10.258  1.00  0.00           O  
ATOM    954  CB  THR A 428      -0.258  21.634   8.095  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -1.541  22.224   8.205  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.080  20.700   9.274  1.00  0.00           C  
ATOM    957  H   THR A 428       2.346  21.579   8.952  1.00  0.00           H  
ATOM    958  HA  THR A 428       0.780  23.172   7.030  1.00  0.00           H  
ATOM    959  HB  THR A 428      -0.234  21.036   7.195  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.618  22.944   7.576  1.00  0.00           H  
ATOM    961 HG21 THR A 428       0.494  21.197  10.042  1.00  0.00           H  
ATOM    962 HG22 THR A 428       0.443  19.811   8.953  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -1.048  20.427   9.666  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.161  24.955   8.630  1.00  0.00           N  
ATOM    965  CA  GLY A 429      -0.094  26.042   9.556  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.037  27.082   8.983  1.00  0.00           C  
ATOM    967  O   GLY A 429      -0.626  27.938   8.201  1.00  0.00           O  
ATOM    968  H   GLY A 429       0.017  25.088   7.670  1.00  0.00           H  
ATOM    969  HA2 GLY A 429      -0.527  25.637  10.459  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.843  26.519   9.802  1.00  0.00           H  
ATOM    971  N   GLY A 430      -2.305  27.008   9.375  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -3.289  27.955   8.886  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.542  27.811   7.397  1.00  0.00           C  
ATOM    974  O   GLY A 430      -3.513  28.793   6.657  1.00  0.00           O  
ATOM    975  H   GLY A 430      -2.575  26.303  10.001  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -4.219  27.799   9.416  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.934  28.959   9.082  1.00  0.00           H  
ATOM    978  N   GLN A 431      -3.793  26.581   6.959  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -4.054  26.309   5.550  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.941  25.080   5.388  1.00  0.00           C  
ATOM    981  O   GLN A 431      -4.507  23.954   5.621  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.738  26.105   4.796  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -1.989  27.398   4.515  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -1.091  27.299   3.299  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -1.483  26.758   2.265  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       0.125  27.821   3.417  1.00  0.00           N  
ATOM    987  H   GLN A 431      -3.803  25.838   7.598  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -4.566  27.166   5.137  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -2.097  25.462   5.382  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.949  25.624   3.852  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -2.708  28.186   4.350  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -1.381  27.640   5.375  1.00  0.00           H  
ATOM    993 HE21 GLN A 431       0.369  28.237   4.275  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       0.728  27.771   2.640  1.00  0.00           H  
ATOM    995  N   ASP A 432      -6.188  25.303   4.991  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -7.137  24.213   4.798  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.735  23.336   3.614  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.044  22.144   3.578  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.546  24.769   4.579  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -9.621  23.853   5.130  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -9.866  23.894   6.354  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432     -10.217  23.094   4.337  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -6.478  26.225   4.823  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -7.135  23.610   5.694  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.628  25.727   5.070  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.714  24.897   3.519  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.055  23.936   2.641  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.623  23.215   1.447  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.701  22.048   1.794  1.00  0.00           C  
ATOM   1010  O   SER A 433      -4.854  20.950   1.260  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -4.913  24.168   0.485  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.845  24.937  -0.254  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.847  24.890   2.723  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.504  22.826   0.962  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -4.278  24.840   1.049  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.309  23.594  -0.206  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -5.913  24.588  -1.146  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.740  22.288   2.681  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.798  21.247   3.078  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.467  20.203   3.968  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.149  19.016   3.894  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.566  21.832   3.804  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -1.949  22.425   5.152  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -0.492  20.766   3.970  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.660  23.184   3.072  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.454  20.759   2.178  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.160  22.625   3.193  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -3.021  22.489   5.224  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -1.522  23.413   5.244  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -1.572  21.794   5.944  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434       0.240  21.102   4.688  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -0.011  20.589   3.019  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.946  19.850   4.320  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.397  20.648   4.807  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -5.107  19.747   5.706  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.958  18.756   4.918  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -6.001  17.568   5.238  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.990  20.545   6.669  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -5.934  20.042   8.103  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.972  20.864   8.945  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -5.107  20.575  10.371  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -4.246  20.991  11.297  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -3.188  21.714  10.951  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -4.444  20.683  12.571  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.612  21.604   4.821  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -4.372  19.200   6.276  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.671  21.577   6.660  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -7.014  20.490   6.331  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -6.921  20.106   8.536  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -5.607  19.012   8.100  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.962  20.641   8.638  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -5.176  21.912   8.780  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -5.880  20.042  10.653  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -3.033  21.950   9.992  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -2.545  22.025  11.652  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -5.240  20.139  12.837  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -3.798  20.995  13.267  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.632  19.253   3.887  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.482  18.414   3.050  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.644  17.447   2.219  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.071  16.327   1.935  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.342  19.281   2.130  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.291  18.482   1.252  1.00  0.00           C  
ATOM   1064  CD  GLN A 436      -9.563  19.157  -0.079  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436      -9.417  18.548  -1.139  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.960  20.424  -0.030  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.556  20.210   3.683  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -8.128  17.844   3.701  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.929  19.956   2.736  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.692  19.859   1.489  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -8.857  17.512   1.063  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.229  18.361   1.775  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -10.053  20.846   0.855  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.142  20.886  -0.880  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.452  17.887   1.831  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.557  17.060   1.029  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -3.975  15.917   1.854  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -3.933  14.772   1.403  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.442  17.910   0.441  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.168  18.789   2.087  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.130  16.645   0.212  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.851  18.841   0.078  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -2.976  17.379  -0.375  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -2.704  18.115   1.204  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.526  16.234   3.065  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.947  15.229   3.949  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -4.012  14.244   4.419  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.740  13.056   4.592  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -2.281  15.896   5.153  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -3.233  16.733   5.992  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -2.487  17.550   7.036  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -3.049  17.376   8.373  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -2.789  16.331   9.156  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -1.980  15.365   8.739  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -3.340  16.253  10.360  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.587  17.162   3.371  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.199  14.688   3.388  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.858  15.128   5.788  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.487  16.540   4.799  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.774  17.405   5.343  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.929  16.075   6.493  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -1.451  17.238   7.048  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -2.546  18.597   6.764  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -3.650  18.075   8.705  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -1.561  15.418   7.833  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -1.788  14.582   9.333  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -3.951  16.978  10.678  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -3.145  15.467  10.949  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -5.226  14.745   4.622  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -6.333  13.909   5.069  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.708  12.890   3.999  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -7.079  11.757   4.308  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -7.546  14.774   5.417  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -8.737  13.976   5.923  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -9.721  14.858   6.677  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -9.791  14.487   8.150  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439     -10.892  13.524   8.430  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -5.381  15.700   4.464  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -6.012  13.381   5.955  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.262  15.482   6.181  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.852  15.315   4.533  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -9.244  13.530   5.080  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -8.382  13.199   6.585  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -9.409  15.888   6.591  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439     -10.702  14.741   6.240  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -8.851  14.039   8.440  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -9.953  15.385   8.727  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439     -10.522  12.552   8.443  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439     -11.623  13.594   7.694  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439     -11.323  13.733   9.354  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.610  13.300   2.739  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -6.937  12.424   1.621  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -5.975  11.241   1.559  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.393  10.096   1.383  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -6.896  13.204   0.305  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.123  12.994  -0.566  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.379  13.583   0.044  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.891  13.003   1.025  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440      -9.850  14.626  -0.457  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.308  14.215   2.556  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.938  12.050   1.776  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -6.816  14.258   0.529  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.025  12.898  -0.257  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -7.954  13.461  -1.524  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.271  11.933  -0.705  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.685  11.527   1.707  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.664  10.487   1.670  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.862   9.485   2.802  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.698   8.279   2.613  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.278  11.107   1.748  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.415  12.458   1.846  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.749   9.969   0.725  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.602  10.418   2.233  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.326  12.024   2.317  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -1.922  11.320   0.751  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -4.216   9.991   3.979  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -4.439   9.143   5.143  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -5.609   8.192   4.913  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -5.628   7.076   5.434  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -4.707   9.984   6.405  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -4.768   9.095   7.639  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -3.644  11.063   6.565  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -4.333  10.961   4.066  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -3.542   8.561   5.308  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -5.666  10.468   6.292  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -4.974   8.078   7.341  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -5.552   9.442   8.296  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -3.821   9.133   8.158  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -3.127  10.925   7.503  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -4.115  12.035   6.555  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.937  10.997   5.751  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.583   8.638   4.127  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.753   7.822   3.826  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.387   6.660   2.905  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.781   5.517   3.143  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.844   8.677   3.177  1.00  0.00           C  
ATOM   1177  SG  CYS A 443     -10.527   8.199   3.636  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.512   9.534   3.738  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -8.127   7.423   4.756  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.705   9.707   3.468  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.761   8.597   2.102  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -11.130   8.592   3.001  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.635   6.961   1.849  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.220   5.944   0.890  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.255   4.949   1.524  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.388   3.740   1.341  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.567   6.600  -0.327  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -5.865   5.889  -1.637  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -7.148   6.402  -2.271  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -8.346   5.554  -1.875  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -9.216   6.248  -0.885  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.356   7.890   1.712  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.103   5.413   0.569  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.921   7.618  -0.408  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.496   6.612  -0.185  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.047   6.055  -2.321  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -5.968   4.830  -1.444  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -7.316   7.418  -1.946  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -7.042   6.379  -3.345  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.926   5.337  -2.760  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.990   4.629  -1.443  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444     -10.213   6.015  -1.060  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -9.093   7.277  -0.961  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -8.965   5.951   0.080  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.285   5.463   2.274  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.302   4.614   2.936  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.969   3.706   3.960  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.515   2.588   4.207  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.206   5.444   3.632  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.827   6.515   4.522  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.284   6.075   2.600  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -2.848   6.145   5.989  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.231   6.435   2.384  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.838   4.002   2.183  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.619   4.782   4.244  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.261   7.431   4.419  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.847   6.686   4.208  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -0.420   5.443   2.456  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.965   7.046   2.947  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.812   6.182   1.665  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -1.963   6.535   6.470  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -2.868   5.070   6.089  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -3.725   6.568   6.455  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.050   4.196   4.547  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.796   3.444   5.539  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.404   2.189   4.916  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.343   1.104   5.495  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.886   4.339   6.129  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.908   3.606   6.975  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -7.761   3.906   8.454  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -8.717   4.315   9.114  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -6.559   3.704   8.980  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.363   5.088   4.301  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -5.114   3.153   6.324  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.419   5.094   6.745  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.408   4.826   5.318  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.890   3.912   6.654  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.791   2.541   6.826  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.843   3.375   8.388  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -6.434   3.891   9.937  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.990   2.347   3.733  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.610   1.228   3.031  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.576   0.173   2.648  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -6.867  -1.021   2.638  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.340   1.725   1.792  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.006   3.237   3.323  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.337   0.781   3.692  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.575   2.774   1.910  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.254   1.165   1.663  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -7.710   1.592   0.925  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.367   0.626   2.330  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.287  -0.277   1.943  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -3.749  -1.039   3.147  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.386  -2.210   3.042  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.127   0.488   1.278  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -3.661   1.405   0.180  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.102  -0.484   0.714  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -2.689   2.493  -0.224  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.196   1.590   2.355  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -4.682  -0.984   1.228  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.641   1.087   2.033  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -3.880   0.815  -0.700  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.566   1.880   0.530  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -1.333   0.066   0.193  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.589  -1.162   0.029  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -1.657  -1.046   1.523  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.178   2.862   0.652  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.229   3.302  -0.693  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -1.967   2.091  -0.920  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.698  -0.364   4.288  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.199  -0.974   5.515  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -3.997  -2.225   5.868  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.439  -3.316   5.992  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.264   0.028   6.670  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.251  -0.213   7.793  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.672   1.105   8.283  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -2.900  -0.972   8.941  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.000   0.569   4.304  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.169  -1.254   5.351  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.096   1.019   6.267  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -4.257  -0.010   7.097  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.438  -0.813   7.412  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -2.253   1.465   9.120  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.703   1.832   7.485  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -0.649   0.955   8.594  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -3.534  -0.301   9.503  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -2.133  -1.370   9.588  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -3.495  -1.782   8.546  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.307  -2.064   6.025  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.175  -3.186   6.360  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.151  -4.235   5.256  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.259  -5.433   5.521  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.608  -2.700   6.597  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.090  -2.904   8.024  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.009  -4.101   8.162  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -8.771  -5.116   7.474  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -9.969  -4.024   8.959  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.697  -1.172   5.912  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.800  -3.635   7.268  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.659  -1.645   6.370  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.274  -3.234   5.935  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.233  -3.052   8.663  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.624  -2.019   8.339  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.000  -3.781   4.015  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -5.953  -4.688   2.874  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -4.819  -5.694   3.042  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -4.914  -6.836   2.594  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -5.769  -3.902   1.575  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -6.069  -4.713   0.326  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -7.476  -4.447  -0.184  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -8.461  -5.485   0.329  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.869  -5.124   0.006  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -5.914  -2.817   3.865  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -6.891  -5.221   2.834  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.426  -3.045   1.590  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -4.746  -3.558   1.518  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -5.361  -4.446  -0.445  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -5.975  -5.765   0.561  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -7.792  -3.470   0.150  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -7.468  -4.475  -1.265  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -8.230  -6.437  -0.124  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -8.355  -5.563   1.401  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -9.913  -4.645  -0.916  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -10.251  -4.486   0.733  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -10.458  -5.981  -0.031  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -3.748  -5.257   3.698  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.594  -6.112   3.939  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -2.868  -7.081   5.083  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.430  -8.231   5.052  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.360  -5.266   4.253  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.832  -4.439   3.080  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.461  -3.036   3.536  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.363  -5.127   2.437  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -3.738  -4.336   4.034  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.411  -6.680   3.039  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.608  -4.592   5.064  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -0.570  -5.928   4.580  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -1.609  -4.351   2.334  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.969  -2.811   4.462  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.755  -2.323   2.780  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.607  -2.979   3.688  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.248  -4.940   3.029  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.509  -4.738   1.440  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.182  -6.190   2.385  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.596  -6.610   6.094  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.926  -7.442   7.248  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.635  -8.719   6.809  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.515  -9.761   7.455  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.805  -6.665   8.229  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.018  -5.780   9.183  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.035  -6.296  10.608  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -3.987  -7.531  10.793  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -4.094  -5.467  11.539  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -3.919  -5.683   6.064  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.001  -7.709   7.739  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.483  -6.039   7.669  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.379  -7.368   8.815  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -2.994  -5.732   8.846  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -4.447  -4.788   9.169  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.367  -8.634   5.703  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.088  -9.785   5.172  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.218 -10.560   4.187  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.446 -11.745   3.941  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.377  -9.335   4.484  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.344  -8.615   5.411  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -8.807  -7.291   4.820  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -9.459  -7.483   3.461  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454     -10.174  -6.257   3.008  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.419  -7.778   5.229  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.337 -10.431   6.000  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.124  -8.668   3.672  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.877 -10.203   4.081  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -9.207  -9.244   5.574  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -7.851  -8.426   6.352  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.522  -6.839   5.491  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -7.953  -6.640   4.711  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.693  -7.729   2.740  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454     -10.166  -8.297   3.526  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -10.534  -6.389   2.042  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -9.527  -5.442   3.017  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454     -10.975  -6.056   3.641  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.220  -9.884   3.626  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.314 -10.508   2.668  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.212 -11.287   3.383  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.569 -12.154   2.789  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.696  -9.444   1.757  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -2.982  -9.668   0.284  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.452  -9.444  -0.033  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -4.665  -8.164  -0.823  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -4.395  -8.356  -2.275  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.088  -8.943   3.860  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -3.891 -11.194   2.065  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.094  -8.478   2.033  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.623  -9.440   1.898  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.389  -8.978  -0.297  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -2.718 -10.683   0.026  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.812 -10.277  -0.612  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -5.006  -9.381   0.893  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.688  -7.843  -0.697  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -3.999  -7.403  -0.441  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -5.146  -7.909  -2.840  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -4.362  -9.371  -2.503  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -3.482  -7.927  -2.529  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -1.996 -10.974   4.657  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -0.971 -11.656   5.422  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.392 -13.051   5.841  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.307 -13.995   5.057  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.537 -10.276   5.080  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.075 -11.729   4.818  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.753 -11.075   6.308  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -1.846 -13.178   7.084  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.281 -14.467   7.610  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.114 -15.447   7.682  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -0.752 -16.013   6.629  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.402 -15.044   6.742  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.657 -15.472   7.506  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.911 -15.089   6.735  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -4.631 -16.969   7.775  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.573 -15.641   8.790  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -1.888 -12.387   7.660  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -2.660 -14.305   8.608  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.685 -14.296   6.015  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.017 -15.905   6.214  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.680 -14.961   8.458  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.765 -15.590   7.166  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -5.803 -15.384   5.703  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.054 -14.019   6.791  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -5.604 -17.292   8.112  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -3.897 -17.185   8.538  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -4.370 -17.494   6.867  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      22
ATOM     70  N   THR A 376      -2.169  27.037 -11.591  1.00  0.00           N  
ATOM     71  CA  THR A 376      -1.378  25.895 -11.147  1.00  0.00           C  
ATOM     72  C   THR A 376      -0.202  26.355 -10.287  1.00  0.00           C  
ATOM     73  O   THR A 376       0.840  26.751 -10.810  1.00  0.00           O  
ATOM     74  CB  THR A 376      -0.863  25.103 -12.352  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -1.598  25.429 -13.519  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -0.945  23.604 -12.163  1.00  0.00           C  
ATOM     77  H   THR A 376      -3.113  27.095 -11.334  1.00  0.00           H  
ATOM     78  HA  THR A 376      -2.017  25.257 -10.555  1.00  0.00           H  
ATOM     79  HB  THR A 376       0.174  25.358 -12.522  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -2.536  25.314 -13.349  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -0.604  23.109 -13.060  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -1.968  23.322 -11.964  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -0.322  23.312 -11.330  1.00  0.00           H  
ATOM     84  N   PRO A 377      -0.353  26.317  -8.951  1.00  0.00           N  
ATOM     85  CA  PRO A 377       0.705  26.740  -8.023  1.00  0.00           C  
ATOM     86  C   PRO A 377       1.987  25.931  -8.200  1.00  0.00           C  
ATOM     87  O   PRO A 377       1.956  24.806  -8.698  1.00  0.00           O  
ATOM     88  CB  PRO A 377       0.089  26.496  -6.641  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.380  26.505  -6.887  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -1.556  25.869  -8.232  1.00  0.00           C  
ATOM     91  HA  PRO A 377       0.926  27.790  -8.140  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.423  25.540  -6.260  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       0.381  27.287  -5.966  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -1.887  25.932  -6.127  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.746  27.521  -6.901  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.578  24.791  -8.142  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -2.452  26.230  -8.711  1.00  0.00           H  
ATOM     98  N   PRO A 378       3.140  26.501  -7.806  1.00  0.00           N  
ATOM     99  CA  PRO A 378       4.439  25.841  -7.937  1.00  0.00           C  
ATOM    100  C   PRO A 378       4.698  24.793  -6.855  1.00  0.00           C  
ATOM    101  O   PRO A 378       5.662  24.033  -6.946  1.00  0.00           O  
ATOM    102  CB  PRO A 378       5.453  26.992  -7.809  1.00  0.00           C  
ATOM    103  CG  PRO A 378       4.646  28.249  -7.692  1.00  0.00           C  
ATOM    104  CD  PRO A 378       3.282  27.838  -7.224  1.00  0.00           C  
ATOM    105  HA  PRO A 378       4.545  25.380  -8.907  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       6.062  26.838  -6.928  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       6.083  27.013  -8.688  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       5.104  28.911  -6.973  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       4.580  28.732  -8.657  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       3.247  27.799  -6.144  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       2.532  28.512  -7.606  1.00  0.00           H  
ATOM    112  N   SER A 379       3.853  24.754  -5.827  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.040  23.790  -4.744  1.00  0.00           C  
ATOM    114  C   SER A 379       2.909  22.779  -4.680  1.00  0.00           C  
ATOM    115  O   SER A 379       3.112  21.642  -4.252  1.00  0.00           O  
ATOM    116  CB  SER A 379       4.190  24.505  -3.401  1.00  0.00           C  
ATOM    117  OG  SER A 379       2.924  24.822  -2.847  1.00  0.00           O  
ATOM    118  H   SER A 379       3.103  25.383  -5.789  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.943  23.248  -4.958  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.722  23.867  -2.712  1.00  0.00           H  
ATOM    121  HB3 SER A 379       4.746  25.420  -3.544  1.00  0.00           H  
ATOM    122  HG  SER A 379       2.358  25.187  -3.530  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.731  23.174  -5.127  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.599  22.271  -5.136  1.00  0.00           C  
ATOM    125  C   ILE A 380       0.935  21.044  -5.976  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.439  19.948  -5.723  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.671  22.961  -5.673  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -1.109  24.051  -4.697  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.792  21.949  -5.880  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -1.430  23.529  -3.314  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.623  24.084  -5.476  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.416  21.958  -4.118  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.442  23.412  -6.627  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -0.315  24.779  -4.600  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.993  24.531  -5.084  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -1.576  21.345  -6.747  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -2.725  22.473  -6.028  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -1.871  21.315  -5.009  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -0.629  23.789  -2.637  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -1.536  22.455  -3.350  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -2.351  23.970  -2.967  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.793  21.243  -6.975  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.206  20.154  -7.854  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.871  19.037  -7.057  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.750  17.860  -7.401  1.00  0.00           O  
ATOM    146  CB  LYS A 381       3.165  20.673  -8.928  1.00  0.00           C  
ATOM    147  CG  LYS A 381       2.657  21.912  -9.649  1.00  0.00           C  
ATOM    148  CD  LYS A 381       3.312  22.070 -11.012  1.00  0.00           C  
ATOM    149  CE  LYS A 381       3.356  23.527 -11.443  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       4.437  23.781 -12.434  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.173  22.143  -7.111  1.00  0.00           H  
ATOM    152  HA  LYS A 381       1.321  19.760  -8.334  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.109  20.914  -8.465  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       3.320  19.894  -9.661  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       1.589  21.827  -9.782  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       2.880  22.781  -9.049  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       4.321  21.690 -10.962  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       2.748  21.504 -11.739  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       2.406  23.786 -11.887  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       3.524  24.142 -10.571  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       4.356  24.747 -12.812  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       4.368  23.106 -13.220  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       5.368  23.675 -11.981  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.574  19.409  -5.992  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.253  18.432  -5.150  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.249  17.577  -4.402  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.435  16.372  -4.236  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.200  19.126  -4.167  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.651  19.132  -4.620  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.604  19.116  -3.436  1.00  0.00           C  
ATOM    171  CE  LYS A 382       8.813  20.005  -3.682  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       9.731  20.030  -2.510  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.634  20.361  -5.766  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.818  17.792  -5.793  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.881  20.151  -4.042  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.145  18.622  -3.213  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.832  18.256  -5.227  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       6.832  20.021  -5.206  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       7.082  19.471  -2.561  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       7.940  18.103  -3.271  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       9.350  19.630  -4.540  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       8.470  21.009  -3.882  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       9.652  19.142  -1.975  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       9.489  20.823  -1.882  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382      10.715  20.144  -2.829  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.175  18.209  -3.971  1.00  0.00           N  
ATOM    187  CA  ILE A 383       1.116  17.510  -3.257  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.533  16.424  -4.150  1.00  0.00           C  
ATOM    189  O   ILE A 383       0.155  15.350  -3.685  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.008  18.471  -2.818  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.575  19.647  -2.034  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.040  17.731  -1.981  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       1.269  19.236  -0.755  1.00  0.00           C  
ATOM    194  H   ILE A 383       2.090  19.164  -4.156  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.546  17.052  -2.378  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.499  18.843  -3.704  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       1.295  20.162  -2.651  1.00  0.00           H  
ATOM    198 HG13 ILE A 383      -0.223  20.329  -1.776  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -1.546  18.430  -1.333  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -0.546  16.978  -1.383  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.760  17.258  -2.632  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       1.845  20.067  -0.374  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       1.927  18.404  -0.953  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       0.532  18.946  -0.021  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.500  16.712  -5.446  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.004  15.760  -6.437  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.041  14.679  -6.650  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.729  13.489  -6.699  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -0.270  16.428  -7.805  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.429  17.935  -7.654  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.504  15.829  -8.456  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.509  18.326  -6.668  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.844  17.575  -5.744  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.911  15.321  -6.070  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.577  16.230  -8.446  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.511  18.347  -7.308  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.679  18.364  -8.615  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.904  16.528  -9.176  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -2.248  15.625  -7.700  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.238  14.910  -8.957  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.093  18.372  -5.674  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -2.301  17.591  -6.692  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.908  19.294  -6.936  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.286  15.119  -6.769  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.405  14.207  -6.972  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.471  13.176  -5.849  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.630  11.981  -6.098  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.720  14.987  -7.045  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.665  14.470  -8.084  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.757  13.708  -7.744  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       5.640  14.632  -9.429  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.368  13.424  -8.881  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       6.727  13.963  -9.930  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.452  16.092  -6.721  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.250  13.694  -7.909  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.506  16.020  -7.276  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.217  14.933  -6.086  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       4.907  15.182 -10.001  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.267  12.831  -8.956  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       6.888  13.753 -10.873  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.338  13.647  -4.613  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.376  12.765  -3.452  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.135  11.877  -3.401  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.229  10.677  -3.143  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.491  13.564  -2.137  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.271  14.450  -1.932  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.683  12.625  -0.955  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.208  14.609  -4.478  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.250  12.135  -3.543  1.00  0.00           H  
ATOM    250  HB  VAL A 386       4.360  14.203  -2.205  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       2.406  15.048  -1.043  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.392  13.833  -1.821  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       2.152  15.098  -2.787  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.692  12.241  -0.960  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       2.984  11.804  -1.030  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       3.508  13.164  -0.035  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.971  12.474  -3.649  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.282  11.735  -3.633  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.323  10.718  -4.766  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.858   9.623  -4.611  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.463  12.702  -3.739  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.706  12.312  -2.939  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.417  11.138  -3.592  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -2.338  11.984  -1.498  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.956  13.433  -3.849  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.338  11.204  -2.696  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.134  13.671  -3.392  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.744  12.785  -4.781  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -3.386  13.149  -2.926  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -4.475  11.197  -3.381  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.022  10.213  -3.197  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.261  11.170  -4.660  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -1.382  12.426  -1.260  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -2.279  10.912  -1.378  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.093  12.379  -0.835  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.265  11.076  -5.899  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.312  10.177  -7.041  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.107   8.930  -6.675  1.00  0.00           C  
ATOM    279  O   GLU A 388       0.798   7.821  -7.116  1.00  0.00           O  
ATOM    280  CB  GLU A 388       0.945  10.874  -8.247  1.00  0.00           C  
ATOM    281  CG  GLU A 388      -0.071  11.388  -9.255  1.00  0.00           C  
ATOM    282  CD  GLU A 388      -0.125  10.543 -10.511  1.00  0.00           C  
ATOM    283  OE1 GLU A 388      -0.228   9.303 -10.389  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -0.065  11.118 -11.618  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.691  11.956  -5.963  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.702   9.888  -7.284  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.528  11.713  -7.897  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       1.599  10.177  -8.751  1.00  0.00           H  
ATOM    289  HG2 GLU A 388      -1.048  11.386  -8.796  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.195  12.399  -9.531  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.132   9.127  -5.850  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.979   8.029  -5.403  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.195   7.078  -4.506  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.335   5.859  -4.606  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.197   8.574  -4.652  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.284   7.536  -4.424  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.664   8.090  -4.747  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.762   7.255  -4.108  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       9.111   7.838  -4.344  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.316  10.035  -5.526  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.315   7.491  -6.276  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.619   9.389  -5.220  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.876   8.945  -3.690  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.264   7.232  -3.388  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.092   6.681  -5.056  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.800   8.088  -5.818  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       6.730   9.102  -4.375  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       7.584   7.202  -3.045  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.730   6.260  -4.527  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       9.842   7.105  -4.236  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       9.297   8.600  -3.661  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       9.168   8.231  -5.306  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.367   7.643  -3.632  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.559   6.844  -2.723  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.428   5.971  -3.498  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.715   4.841  -3.104  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.189   7.724  -1.687  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.418   8.407  -2.282  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -0.573   6.896  -0.470  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.297   8.621  -3.602  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.232   6.194  -2.181  1.00  0.00           H  
ATOM    322  HB  VAL A 390       0.488   8.500  -1.359  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -2.280   8.197  -1.665  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.595   8.042  -3.278  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -1.255   9.473  -2.315  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       0.115   6.069  -0.368  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -1.576   6.518  -0.593  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -0.527   7.514   0.415  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.939   6.507  -4.602  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.888   5.787  -5.438  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.248   4.535  -6.030  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.872   3.475  -6.094  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.392   6.700  -6.556  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.890   6.947  -6.514  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -4.325   8.023  -7.481  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -4.575   7.759  -8.657  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.418   9.250  -6.986  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.667   7.412  -4.863  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.722   5.496  -4.821  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.893   7.652  -6.471  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -2.148   6.259  -7.511  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -4.402   6.031  -6.761  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -4.163   7.256  -5.517  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -4.201   9.383  -6.035  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.698   9.970  -7.588  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.002   4.666  -6.459  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.730   3.546  -7.043  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.939   2.441  -6.013  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.742   1.261  -6.302  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.081   4.015  -7.587  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.646   3.116  -8.663  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       3.014   1.807  -8.379  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.810   3.577  -9.964  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       3.531   0.983  -9.361  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.326   2.758 -10.951  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       3.684   1.462 -10.644  1.00  0.00           C  
ATOM    357  OH  TYR A 392       4.198   0.644 -11.623  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.448   5.538  -6.381  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.140   3.155  -7.858  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.969   5.004  -8.006  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.794   4.052  -6.776  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       2.891   1.434  -7.373  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       2.530   4.593 -10.200  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       3.811  -0.032  -9.121  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.447   3.135 -11.955  1.00  0.00           H  
ATOM    366  HH  TYR A 392       3.580  -0.069 -11.802  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.342   2.834  -4.808  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.579   1.881  -3.730  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.318   1.077  -3.424  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.380  -0.128  -3.183  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.051   2.613  -2.472  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.279   2.004  -1.792  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.550   2.686  -2.274  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.157   2.109  -0.279  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.482   3.789  -4.640  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.354   1.202  -4.053  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       2.286   3.635  -2.743  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.239   2.622  -1.757  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.344   0.957  -2.052  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       5.338   1.955  -2.368  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.844   3.443  -1.561  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.369   3.147  -3.234  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.260   3.141   0.020  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       3.933   1.520   0.187  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       2.191   1.739   0.031  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.826   1.755  -3.434  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.101   1.105  -3.157  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.379  -0.004  -4.168  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.891  -1.065  -3.815  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.236   2.132  -3.184  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.604   1.537  -2.896  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.736   2.407  -3.408  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.941   2.450  -4.639  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.418   3.043  -2.578  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.811   2.714  -3.632  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.045   0.671  -2.171  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.034   2.892  -2.444  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.265   2.593  -4.160  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.670   0.571  -3.372  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.714   1.420  -1.828  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.039   0.252  -5.427  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.252  -0.724  -6.489  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.431  -1.987  -6.248  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.877  -3.096  -6.547  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.889  -0.120  -7.847  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.340  -0.963  -9.028  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -1.179  -1.498  -9.844  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -0.895  -2.696  -9.828  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -0.500  -0.610 -10.561  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.635   1.118  -5.647  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.299  -0.986  -6.492  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -2.350   0.854  -7.929  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.816  -0.005  -7.902  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -2.915  -1.799  -8.659  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -2.962  -0.356  -9.670  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -0.785   0.331 -10.524  1.00  0.00           H  
ATOM    417 HE22 GLN A 395       0.258  -0.932 -11.098  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.228  -1.813  -5.709  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.655  -2.941  -5.433  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.089  -3.823  -4.323  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.155  -5.049  -4.399  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.048  -2.443  -5.044  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.174  -3.322  -5.561  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.368  -2.519  -6.041  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.195  -1.685  -6.953  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       5.477  -2.725  -5.504  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.074  -0.906  -5.495  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.732  -3.530  -6.336  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       2.186  -1.448  -5.441  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.117  -2.404  -3.966  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.497  -3.978  -4.766  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.803  -3.913  -6.385  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.469  -3.192  -3.295  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.047  -3.924  -2.174  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.186  -4.824  -2.640  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.331  -5.951  -2.168  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.576  -2.967  -1.089  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.961  -3.740   0.164  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.541  -1.899  -0.769  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.494  -2.212  -3.290  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.271  -4.538  -1.738  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.462  -2.479  -1.468  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.675  -3.176   1.039  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.453  -4.694   0.168  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -3.029  -3.902   0.173  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.569  -1.675   0.287  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -0.762  -1.003  -1.331  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       0.442  -2.258  -1.035  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.990  -4.324  -3.576  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.111  -5.091  -4.109  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.623  -6.418  -4.680  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.258  -7.457  -4.500  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.840  -4.290  -5.191  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.354  -4.385  -5.102  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.908  -5.587  -5.841  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.781  -5.631  -7.083  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.469  -6.485  -5.179  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.821  -3.421  -3.918  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.794  -5.290  -3.297  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.559  -3.251  -5.103  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.535  -4.655  -6.162  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.636  -4.461  -4.062  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.784  -3.490  -5.527  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.483  -6.372  -5.360  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.890  -7.565  -5.950  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.202  -8.396  -4.875  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.486  -9.581  -4.711  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.877  -7.172  -7.024  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -0.614  -8.270  -8.040  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.168  -7.778  -9.241  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.432  -7.103 -10.105  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       1.380  -8.067  -9.320  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.022  -5.513  -5.459  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.680  -8.149  -6.399  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.244  -6.301  -7.549  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.061  -6.926  -6.543  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.051  -9.056  -7.560  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -1.561  -8.663  -8.380  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.292  -7.741  -4.152  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.482  -8.352  -3.070  1.00  0.00           C  
ATOM    481  C   PHE A 400      -0.036  -9.719  -2.650  1.00  0.00           C  
ATOM    482  O   PHE A 400      -1.099  -9.836  -2.040  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.479  -7.431  -1.857  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.434  -7.840  -0.782  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.795  -7.829  -1.019  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       0.974  -8.218   0.466  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.686  -8.193  -0.028  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.857  -8.581   1.463  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.216  -8.568   1.216  1.00  0.00           C  
ATOM    490  H   PHE A 400      -0.130  -6.797  -4.356  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.498  -8.460  -3.414  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.756  -6.444  -2.172  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.516  -7.408  -1.430  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.158  -7.536  -1.994  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.089  -8.229   0.656  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.747  -8.181  -0.226  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.486  -8.872   2.433  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.911  -8.853   1.995  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.745 -10.743  -2.950  1.00  0.00           N  
ATOM    500  CA  VAL A 401       0.394 -12.097  -2.575  1.00  0.00           C  
ATOM    501  C   VAL A 401       1.246 -12.534  -1.389  1.00  0.00           C  
ATOM    502  O   VAL A 401       1.483 -13.723  -1.183  1.00  0.00           O  
ATOM    503  CB  VAL A 401       0.594 -13.081  -3.746  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       2.057 -13.143  -4.158  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       0.076 -14.464  -3.378  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.592 -10.578  -3.413  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -0.648 -12.110  -2.287  1.00  0.00           H  
ATOM    508  HB  VAL A 401       0.023 -12.723  -4.590  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       2.345 -12.203  -4.607  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       2.198 -13.941  -4.871  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       2.668 -13.326  -3.286  1.00  0.00           H  
ATOM    512 HG21 VAL A 401      -0.624 -14.380  -2.560  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       0.904 -15.090  -3.079  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -0.417 -14.904  -4.231  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.718 -11.552  -0.615  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.547 -11.853   0.526  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.819 -12.640   1.589  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.713 -13.133   1.369  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.506 -10.614  -0.827  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.400 -12.424   0.195  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       2.895 -10.928   0.956  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.450 -12.749   2.743  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.873 -13.480   3.872  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.000 -12.687   5.166  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.000 -12.012   5.392  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.551 -14.842   4.028  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.013 -15.900   3.079  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.748 -15.881   1.749  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.056 -16.653   1.822  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.239 -15.751   1.752  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.325 -12.314   2.839  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.825 -13.635   3.663  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.609 -14.729   3.841  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.404 -15.191   5.042  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.134 -16.873   3.532  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       0.963 -15.712   2.904  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.119 -16.329   0.995  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       2.959 -14.856   1.481  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.087 -17.201   2.752  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.095 -17.348   0.995  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       5.983 -16.088   2.396  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       4.970 -14.786   2.027  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       5.617 -15.731   0.783  1.00  0.00           H  
ATOM    544  N   LYS A 404       0.987 -12.783   6.020  1.00  0.00           N  
ATOM    545  CA  LYS A 404       0.991 -12.073   7.297  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.262 -12.355   8.099  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.651 -11.558   8.954  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.240 -12.459   8.120  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.250 -13.914   8.554  1.00  0.00           C  
ATOM    550  CD  LYS A 404       0.574 -14.129   9.816  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -0.284 -14.619  10.974  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -0.133 -13.758  12.179  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.219 -13.346   5.790  1.00  0.00           H  
ATOM    554  HA  LYS A 404       0.945 -11.017   7.082  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.273 -11.841   9.006  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -1.125 -12.274   7.531  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -1.271 -14.213   8.748  1.00  0.00           H  
ATOM    558  HG3 LYS A 404       0.162 -14.519   7.756  1.00  0.00           H  
ATOM    559  HD2 LYS A 404       1.337 -14.865   9.612  1.00  0.00           H  
ATOM    560  HD3 LYS A 404       1.039 -13.195  10.095  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -1.320 -14.615  10.668  1.00  0.00           H  
ATOM    562  HE3 LYS A 404       0.014 -15.627  11.224  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -0.375 -12.772  11.946  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404       0.849 -13.790  12.521  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -0.763 -14.089  12.936  1.00  0.00           H  
ATOM    566  N   THR A 405       2.900 -13.491   7.831  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.119 -13.867   8.544  1.00  0.00           C  
ATOM    568  C   THR A 405       5.367 -13.678   7.679  1.00  0.00           C  
ATOM    569  O   THR A 405       6.488 -13.860   8.155  1.00  0.00           O  
ATOM    570  CB  THR A 405       4.029 -15.320   9.018  1.00  0.00           C  
ATOM    571  OG1 THR A 405       2.959 -15.992   8.378  1.00  0.00           O  
ATOM    572  CG2 THR A 405       3.824 -15.450  10.512  1.00  0.00           C  
ATOM    573  H   THR A 405       2.542 -14.092   7.145  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.203 -13.225   9.409  1.00  0.00           H  
ATOM    575  HB  THR A 405       4.948 -15.830   8.766  1.00  0.00           H  
ATOM    576  HG1 THR A 405       3.306 -16.700   7.832  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.815 -16.495  10.785  1.00  0.00           H  
ATOM    578 HG22 THR A 405       2.884 -14.998  10.789  1.00  0.00           H  
ATOM    579 HG23 THR A 405       4.630 -14.950  11.031  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.177 -13.315   6.414  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.302 -13.109   5.508  1.00  0.00           C  
ATOM    582  C   ASP A 406       6.967 -11.763   5.769  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.341 -10.840   6.291  1.00  0.00           O  
ATOM    584  CB  ASP A 406       5.837 -13.186   4.053  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.972 -12.972   3.069  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       8.028 -13.618   3.231  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.803 -12.158   2.136  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.265 -13.182   6.083  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.020 -13.894   5.691  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.410 -14.159   3.870  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.086 -12.430   3.879  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.237 -11.654   5.394  1.00  0.00           N  
ATOM    593  CA  LYS A 407       8.979 -10.415   5.582  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.444  -9.336   4.659  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.429  -8.154   5.007  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.470 -10.640   5.324  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.110 -11.629   6.286  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.613 -11.420   6.380  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.338 -12.054   5.204  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      14.806 -12.142   5.438  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.681 -12.421   4.978  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.836 -10.093   6.598  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.598 -11.016   4.320  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.988  -9.697   5.414  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.676 -11.495   7.266  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      10.916 -12.633   5.937  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      12.819 -10.361   6.390  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.971 -11.867   7.297  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      12.947 -13.048   5.050  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.157 -11.456   4.323  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      15.321 -11.968   4.551  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      15.056 -13.087   5.791  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      15.099 -11.433   6.141  1.00  0.00           H  
ATOM    614  N   ALA A 408       7.987  -9.752   3.490  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.427  -8.828   2.524  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.181  -8.163   3.093  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.846  -7.039   2.726  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.102  -9.549   1.225  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.013 -10.709   3.278  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.170  -8.069   2.316  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.227  -8.868   0.395  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.081  -9.899   1.252  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       7.767 -10.390   1.103  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.482  -8.874   3.980  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.261  -8.347   4.577  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.530  -7.096   5.408  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.814  -6.105   5.265  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.584  -9.422   5.427  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.536  -8.895   6.384  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.880  -8.498   7.670  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.204  -8.800   6.001  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.926  -8.020   8.547  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.243  -8.323   6.871  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.609  -7.935   8.143  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.345  -7.459   9.014  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.789  -9.773   4.226  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.598  -8.078   3.769  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.097 -10.125   4.768  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.337  -9.938   6.008  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.912  -8.567   7.982  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.922  -9.106   5.004  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       2.212  -7.715   9.543  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.787  -8.257   6.554  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -1.056  -8.098   9.092  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.573  -7.100   6.245  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.865  -5.894   7.006  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.443  -4.850   6.064  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.265  -3.653   6.264  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.774  -6.115   8.227  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.747  -7.244   8.160  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.514  -8.548   8.481  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.132  -7.150   7.821  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.669  -9.275   8.357  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.678  -8.440   7.943  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.961  -6.101   7.415  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      11.019  -8.708   7.678  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.291  -6.369   7.151  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.809  -7.663   7.283  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.149  -7.889   6.321  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.912  -5.517   7.358  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.350  -5.221   8.390  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       6.148  -6.282   9.089  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.554  -8.936   8.791  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.756 -10.237   8.527  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.578  -5.096   7.307  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.433  -9.701   7.775  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.948  -5.570   6.838  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.855  -7.826   7.067  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.091  -5.334   5.005  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.654  -4.479   3.976  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.514  -3.787   3.245  1.00  0.00           C  
ATOM    672  O   LEU A 411       6.578  -2.595   2.953  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.476  -5.313   2.987  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.992  -5.199   3.139  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.482  -6.072   4.282  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.686  -5.581   1.840  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.161  -6.293   4.897  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.287  -3.744   4.444  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       8.201  -6.352   3.115  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.213  -5.007   1.982  1.00  0.00           H  
ATOM    681  HG  LEU A 411      10.247  -4.177   3.366  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.275  -5.562   4.809  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.853  -7.006   3.888  1.00  0.00           H  
ATOM    684 HD13 LEU A 411       9.665  -6.266   4.961  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      11.736  -5.750   2.029  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.573  -4.782   1.123  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      10.242  -6.483   1.446  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.452  -4.553   2.976  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.279  -4.015   2.304  1.00  0.00           C  
ATOM    690  C   LEU A 412       3.704  -2.885   3.144  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.419  -1.795   2.646  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.229  -5.108   2.100  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.457  -5.021   0.782  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       1.555  -3.797   0.772  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       3.419  -4.984  -0.395  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.456  -5.494   3.252  1.00  0.00           H  
ATOM    697  HA  LEU A 412       4.587  -3.636   1.345  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       3.727  -6.068   2.140  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       2.517  -5.053   2.913  1.00  0.00           H  
ATOM    700  HG  LEU A 412       1.834  -5.895   0.679  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       2.128  -2.930   0.475  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       1.151  -3.640   1.761  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       0.747  -3.952   0.073  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       2.918  -5.345  -1.281  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       4.272  -5.612  -0.183  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       3.751  -3.969  -0.558  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.580  -3.155   4.438  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.090  -2.177   5.397  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.132  -1.081   5.587  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.802   0.074   5.854  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.788  -2.850   6.738  1.00  0.00           C  
ATOM    712  CG  GLU A 413       2.242  -1.895   7.788  1.00  0.00           C  
ATOM    713  CD  GLU A 413       3.152  -1.770   8.995  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       3.709  -2.800   9.428  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       3.308  -0.641   9.507  1.00  0.00           O  
ATOM    716  H   GLU A 413       3.857  -4.037   4.764  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.186  -1.741   5.003  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.060  -3.631   6.579  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.698  -3.290   7.120  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       2.127  -0.918   7.343  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       1.280  -2.255   8.118  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.398  -1.472   5.463  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.518  -0.560   5.633  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.505   0.541   4.572  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.747   1.708   4.878  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.833  -1.347   5.563  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.651  -1.280   6.843  1.00  0.00           C  
ATOM    728  CD  GLU A 414       9.428  -2.555   7.104  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.032  -3.089   6.151  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       9.432  -3.020   8.265  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.586  -2.414   5.265  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.433  -0.107   6.608  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.608  -2.390   5.358  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.434  -0.953   4.756  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       9.350  -0.461   6.765  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       7.983  -1.105   7.673  1.00  0.00           H  
ATOM    737  N   MET A 415       6.215   0.171   3.329  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.167   1.143   2.240  1.00  0.00           C  
ATOM    739  C   MET A 415       4.970   2.070   2.401  1.00  0.00           C  
ATOM    740  O   MET A 415       5.080   3.285   2.234  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.091   0.433   0.888  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.108  -0.682   0.733  1.00  0.00           C  
ATOM    743  SD  MET A 415       8.607  -0.142  -0.109  1.00  0.00           S  
ATOM    744  CE  MET A 415       9.299  -1.716  -0.613  1.00  0.00           C  
ATOM    745  H   MET A 415       6.023  -0.772   3.141  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.072   1.731   2.279  1.00  0.00           H  
ATOM    747  HB2 MET A 415       5.104   0.011   0.771  1.00  0.00           H  
ATOM    748  HB3 MET A 415       6.260   1.156   0.103  1.00  0.00           H  
ATOM    749  HG2 MET A 415       7.374  -1.039   1.717  1.00  0.00           H  
ATOM    750  HG3 MET A 415       6.660  -1.485   0.164  1.00  0.00           H  
ATOM    751  HE1 MET A 415       9.252  -1.801  -1.689  1.00  0.00           H  
ATOM    752  HE2 MET A 415       8.731  -2.517  -0.164  1.00  0.00           H  
ATOM    753  HE3 MET A 415      10.328  -1.777  -0.291  1.00  0.00           H  
ATOM    754  N   LEU A 416       3.825   1.484   2.728  1.00  0.00           N  
ATOM    755  CA  LEU A 416       2.598   2.250   2.915  1.00  0.00           C  
ATOM    756  C   LEU A 416       2.749   3.247   4.057  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.347   4.405   3.943  1.00  0.00           O  
ATOM    758  CB  LEU A 416       1.424   1.315   3.201  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.015   0.416   2.035  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.634  -0.963   2.542  1.00  0.00           C  
ATOM    761  CD2 LEU A 416      -0.134   1.041   1.258  1.00  0.00           C  
ATOM    762  H   LEU A 416       3.806   0.509   2.847  1.00  0.00           H  
ATOM    763  HA  LEU A 416       2.401   2.792   2.003  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       1.693   0.684   4.040  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       0.570   1.917   3.481  1.00  0.00           H  
ATOM    766  HG  LEU A 416       1.854   0.305   1.363  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.262  -1.222   3.381  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       0.770  -1.686   1.753  1.00  0.00           H  
ATOM    769 HD13 LEU A 416      -0.399  -0.960   2.854  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       0.258   1.747   0.541  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -0.795   1.552   1.942  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.680   0.268   0.739  1.00  0.00           H  
ATOM    773  N   THR A 417       3.331   2.789   5.160  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.533   3.643   6.324  1.00  0.00           C  
ATOM    775  C   THR A 417       4.456   4.808   5.986  1.00  0.00           C  
ATOM    776  O   THR A 417       4.332   5.894   6.553  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.116   2.832   7.484  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.355   1.659   7.709  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.166   3.601   8.786  1.00  0.00           C  
ATOM    780  H   THR A 417       3.627   1.854   5.192  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.570   4.036   6.619  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.125   2.539   7.233  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.844   0.895   7.396  1.00  0.00           H  
ATOM    784 HG21 THR A 417       3.197   3.572   9.260  1.00  0.00           H  
ATOM    785 HG22 THR A 417       4.438   4.627   8.588  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.900   3.154   9.440  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.376   4.582   5.052  1.00  0.00           N  
ATOM    788  CA  LYS A 418       6.308   5.624   4.635  1.00  0.00           C  
ATOM    789  C   LYS A 418       5.554   6.774   3.976  1.00  0.00           C  
ATOM    790  O   LYS A 418       5.822   7.944   4.243  1.00  0.00           O  
ATOM    791  CB  LYS A 418       7.349   5.055   3.669  1.00  0.00           C  
ATOM    792  CG  LYS A 418       8.612   4.560   4.358  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.266   3.432   3.577  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.120   2.553   4.476  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.151   1.140   4.005  1.00  0.00           N  
ATOM    796  H   LYS A 418       5.424   3.699   4.630  1.00  0.00           H  
ATOM    797  HA  LYS A 418       6.808   5.995   5.518  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       6.911   4.228   3.132  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       7.628   5.825   2.964  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.311   5.380   4.439  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       8.356   4.203   5.344  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       8.495   2.825   3.126  1.00  0.00           H  
ATOM    803  HD3 LYS A 418       9.890   3.856   2.805  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      11.128   2.941   4.485  1.00  0.00           H  
ATOM    805  HE3 LYS A 418       9.715   2.582   5.477  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418       9.205   0.852   3.679  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      10.444   0.511   4.779  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      10.823   1.041   3.217  1.00  0.00           H  
ATOM    809  N   GLU A 419       4.599   6.430   3.121  1.00  0.00           N  
ATOM    810  CA  GLU A 419       3.792   7.433   2.437  1.00  0.00           C  
ATOM    811  C   GLU A 419       2.813   8.069   3.415  1.00  0.00           C  
ATOM    812  O   GLU A 419       2.542   9.268   3.357  1.00  0.00           O  
ATOM    813  CB  GLU A 419       3.025   6.809   1.264  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.764   5.671   0.575  1.00  0.00           C  
ATOM    815  CD  GLU A 419       5.192   6.034   0.216  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       6.085   5.846   1.067  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       5.417   6.507  -0.919  1.00  0.00           O  
ATOM    818  H   GLU A 419       4.424   5.481   2.958  1.00  0.00           H  
ATOM    819  HA  GLU A 419       4.456   8.196   2.060  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       2.082   6.424   1.630  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       2.830   7.580   0.528  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       3.783   4.818   1.240  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.233   5.413  -0.332  1.00  0.00           H  
ATOM    824  N   LEU A 420       2.284   7.242   4.312  1.00  0.00           N  
ATOM    825  CA  LEU A 420       1.327   7.694   5.315  1.00  0.00           C  
ATOM    826  C   LEU A 420       1.977   8.647   6.315  1.00  0.00           C  
ATOM    827  O   LEU A 420       1.456   9.729   6.582  1.00  0.00           O  
ATOM    828  CB  LEU A 420       0.731   6.481   6.044  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.179   6.750   7.447  1.00  0.00           C  
ATOM    830  CD1 LEU A 420      -0.993   5.828   7.746  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       1.272   6.581   8.491  1.00  0.00           C  
ATOM    832  H   LEU A 420       2.543   6.297   4.296  1.00  0.00           H  
ATOM    833  HA  LEU A 420       0.534   8.217   4.803  1.00  0.00           H  
ATOM    834  HB2 LEU A 420      -0.070   6.086   5.439  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       1.500   5.727   6.126  1.00  0.00           H  
ATOM    836  HG  LEU A 420      -0.176   7.769   7.496  1.00  0.00           H  
ATOM    837 HD11 LEU A 420      -1.634   5.769   6.879  1.00  0.00           H  
ATOM    838 HD12 LEU A 420      -1.553   6.218   8.582  1.00  0.00           H  
ATOM    839 HD13 LEU A 420      -0.623   4.843   7.987  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       2.000   5.866   8.137  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.837   6.225   9.414  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       1.755   7.531   8.665  1.00  0.00           H  
ATOM    843  N   LEU A 421       3.113   8.237   6.873  1.00  0.00           N  
ATOM    844  CA  LEU A 421       3.818   9.059   7.849  1.00  0.00           C  
ATOM    845  C   LEU A 421       4.441  10.287   7.183  1.00  0.00           C  
ATOM    846  O   LEU A 421       4.559  11.345   7.803  1.00  0.00           O  
ATOM    847  CB  LEU A 421       4.859   8.216   8.618  1.00  0.00           C  
ATOM    848  CG  LEU A 421       6.342   8.461   8.299  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       6.620   8.238   6.823  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.771   9.857   8.731  1.00  0.00           C  
ATOM    851  H   LEU A 421       3.480   7.361   6.625  1.00  0.00           H  
ATOM    852  HA  LEU A 421       3.078   9.409   8.555  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       4.716   8.397   9.675  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       4.645   7.172   8.422  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.936   7.747   8.852  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       5.737   7.834   6.349  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       7.438   7.542   6.711  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       6.881   9.177   6.358  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.844  10.496   7.864  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.732   9.802   9.220  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       6.041  10.261   9.417  1.00  0.00           H  
ATOM    862  N   GLU A 422       4.838  10.144   5.922  1.00  0.00           N  
ATOM    863  CA  GLU A 422       5.446  11.248   5.185  1.00  0.00           C  
ATOM    864  C   GLU A 422       4.492  12.435   5.099  1.00  0.00           C  
ATOM    865  O   GLU A 422       4.885  13.578   5.336  1.00  0.00           O  
ATOM    866  CB  GLU A 422       5.844  10.795   3.777  1.00  0.00           C  
ATOM    867  CG  GLU A 422       6.464  11.899   2.935  1.00  0.00           C  
ATOM    868  CD  GLU A 422       7.890  11.588   2.522  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       8.697  11.225   3.403  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       8.198  11.708   1.317  1.00  0.00           O  
ATOM    871  H   GLU A 422       4.719   9.279   5.478  1.00  0.00           H  
ATOM    872  HA  GLU A 422       6.334  11.553   5.720  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       6.558   9.990   3.859  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       4.964  10.433   3.267  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       5.869  12.031   2.043  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       6.462  12.816   3.506  1.00  0.00           H  
ATOM    877  N   LEU A 423       3.238  12.157   4.757  1.00  0.00           N  
ATOM    878  CA  LEU A 423       2.229  13.202   4.640  1.00  0.00           C  
ATOM    879  C   LEU A 423       1.949  13.845   5.994  1.00  0.00           C  
ATOM    880  O   LEU A 423       1.615  15.027   6.074  1.00  0.00           O  
ATOM    881  CB  LEU A 423       0.937  12.628   4.057  1.00  0.00           C  
ATOM    882  CG  LEU A 423       0.845  12.663   2.531  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.908  14.097   2.023  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       1.952  11.824   1.912  1.00  0.00           C  
ATOM    885  H   LEU A 423       2.985  11.227   4.579  1.00  0.00           H  
ATOM    886  HA  LEU A 423       2.611  13.957   3.969  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       0.848  11.597   4.379  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       0.104  13.190   4.458  1.00  0.00           H  
ATOM    889  HG  LEU A 423      -0.102  12.244   2.226  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.641  14.167   1.232  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       1.189  14.755   2.832  1.00  0.00           H  
ATOM    892 HD13 LEU A 423      -0.059  14.388   1.642  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       2.087  12.111   0.879  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       1.684  10.780   1.962  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       2.873  11.987   2.453  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.086  13.058   7.056  1.00  0.00           N  
ATOM    897  CA  ASP A 424       1.847  13.552   8.407  1.00  0.00           C  
ATOM    898  C   ASP A 424       3.057  14.315   8.948  1.00  0.00           C  
ATOM    899  O   ASP A 424       3.030  14.817  10.071  1.00  0.00           O  
ATOM    900  CB  ASP A 424       1.508  12.390   9.342  1.00  0.00           C  
ATOM    901  CG  ASP A 424       1.043  12.862  10.706  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       0.134  13.718  10.759  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       1.586  12.376  11.720  1.00  0.00           O  
ATOM    904  H   ASP A 424       2.355  12.124   6.929  1.00  0.00           H  
ATOM    905  HA  ASP A 424       1.003  14.224   8.367  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       0.720  11.798   8.899  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       2.385  11.773   9.474  1.00  0.00           H  
ATOM    908  N   SER A 425       4.118  14.400   8.147  1.00  0.00           N  
ATOM    909  CA  SER A 425       5.327  15.104   8.558  1.00  0.00           C  
ATOM    910  C   SER A 425       5.163  16.611   8.395  1.00  0.00           C  
ATOM    911  O   SER A 425       5.653  17.391   9.212  1.00  0.00           O  
ATOM    912  CB  SER A 425       6.527  14.617   7.744  1.00  0.00           C  
ATOM    913  OG  SER A 425       6.522  15.177   6.442  1.00  0.00           O  
ATOM    914  H   SER A 425       4.087  13.982   7.263  1.00  0.00           H  
ATOM    915  HA  SER A 425       5.499  14.884   9.601  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.440  14.909   8.242  1.00  0.00           H  
ATOM    917  HB3 SER A 425       6.491  13.541   7.660  1.00  0.00           H  
ATOM    918  HG  SER A 425       7.145  14.703   5.887  1.00  0.00           H  
ATOM    919  N   VAL A 426       4.473  17.014   7.333  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.246  18.429   7.062  1.00  0.00           C  
ATOM    921  C   VAL A 426       3.205  19.011   8.011  1.00  0.00           C  
ATOM    922  O   VAL A 426       2.149  18.418   8.231  1.00  0.00           O  
ATOM    923  CB  VAL A 426       3.784  18.658   5.611  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       4.876  18.254   4.633  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       2.496  17.895   5.334  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.108  16.346   6.717  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.181  18.950   7.207  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.587  19.712   5.480  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       5.494  19.112   4.410  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       4.426  17.890   3.721  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       5.483  17.476   5.070  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       2.545  17.451   4.351  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       1.658  18.575   5.380  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       2.372  17.119   6.074  1.00  0.00           H  
ATOM    935  N   GLU A 427       3.509  20.177   8.569  1.00  0.00           N  
ATOM    936  CA  GLU A 427       2.598  20.842   9.494  1.00  0.00           C  
ATOM    937  C   GLU A 427       1.589  21.709   8.743  1.00  0.00           C  
ATOM    938  O   GLU A 427       0.517  22.016   9.265  1.00  0.00           O  
ATOM    939  CB  GLU A 427       3.386  21.697  10.489  1.00  0.00           C  
ATOM    940  CG  GLU A 427       3.692  20.983  11.794  1.00  0.00           C  
ATOM    941  CD  GLU A 427       2.569  21.108  12.804  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       2.556  22.105  13.557  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       1.702  20.210  12.843  1.00  0.00           O  
ATOM    944  H   GLU A 427       4.365  20.602   8.354  1.00  0.00           H  
ATOM    945  HA  GLU A 427       2.064  20.078  10.036  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       4.321  21.989  10.034  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       2.814  22.586  10.715  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       3.852  19.935  11.586  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       4.589  21.406  12.220  1.00  0.00           H  
ATOM    950  N   THR A 428       1.939  22.098   7.517  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.068  22.930   6.685  1.00  0.00           C  
ATOM    952  C   THR A 428       0.442  24.067   7.491  1.00  0.00           C  
ATOM    953  O   THR A 428      -0.674  23.944   7.995  1.00  0.00           O  
ATOM    954  CB  THR A 428      -0.029  22.082   6.035  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.989  22.908   5.398  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.768  21.191   7.011  1.00  0.00           C  
ATOM    957  H   THR A 428       2.808  21.819   7.159  1.00  0.00           H  
ATOM    958  HA  THR A 428       1.679  23.361   5.905  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.420  21.447   5.284  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.490  23.387   6.062  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -1.583  20.698   6.501  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -1.160  21.789   7.819  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -0.090  20.450   7.407  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.170  25.172   7.608  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.671  26.314   8.353  1.00  0.00           C  
ATOM    966  C   GLY A 429       0.042  27.361   7.455  1.00  0.00           C  
ATOM    967  O   GLY A 429       0.324  28.553   7.588  1.00  0.00           O  
ATOM    968  H   GLY A 429       2.053  25.214   7.185  1.00  0.00           H  
ATOM    969  HA2 GLY A 429      -0.069  25.971   9.061  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.491  26.764   8.893  1.00  0.00           H  
ATOM    971  N   GLY A 430      -0.813  26.917   6.539  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -1.470  27.837   5.630  1.00  0.00           C  
ATOM    973  C   GLY A 430      -1.676  27.241   4.251  1.00  0.00           C  
ATOM    974  O   GLY A 430      -1.291  27.839   3.246  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.998  25.957   6.480  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -2.434  28.106   6.042  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -0.864  28.730   5.538  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.284  26.061   4.203  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -2.541  25.383   2.937  1.00  0.00           C  
ATOM    980  C   GLN A 431      -3.570  24.271   3.114  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.230  23.151   3.494  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -1.241  24.808   2.371  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -1.100  24.987   0.868  1.00  0.00           C  
ATOM    984  CD  GLN A 431       0.256  25.536   0.471  1.00  0.00           C  
ATOM    985  OE1 GLN A 431       0.502  26.739   0.560  1.00  0.00           O  
ATOM    986  NE2 GLN A 431       1.145  24.655   0.029  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.568  25.635   5.039  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -2.932  26.114   2.245  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -0.406  25.298   2.851  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -1.202  23.752   2.591  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -1.237  24.030   0.391  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -1.864  25.671   0.527  1.00  0.00           H  
ATOM    993 HE21 GLN A 431       0.877  23.709  -0.016  1.00  0.00           H  
ATOM    994 HE22 GLN A 431       2.034  24.985  -0.234  1.00  0.00           H  
ATOM    995  N   ASP A 432      -4.830  24.589   2.835  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -5.910  23.618   2.963  1.00  0.00           C  
ATOM    997  C   ASP A 432      -5.748  22.488   1.950  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.092  21.339   2.228  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.264  24.303   2.769  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.352  23.689   3.628  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -8.257  23.793   4.870  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.297  23.104   3.061  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.039  25.499   2.537  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -5.866  23.202   3.958  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.173  25.347   3.028  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -7.558  24.218   1.733  1.00  0.00           H  
ATOM   1007  N   SER A 433      -5.223  22.822   0.777  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.014  21.836  -0.277  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.091  20.719   0.199  1.00  0.00           C  
ATOM   1010  O   SER A 433      -4.283  19.553  -0.146  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -4.428  22.505  -1.522  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -4.037  21.538  -2.483  1.00  0.00           O  
ATOM   1013  H   SER A 433      -4.968  23.755   0.615  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -5.975  21.411  -0.526  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.172  23.152  -1.964  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -3.561  23.087  -1.240  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -4.799  21.281  -3.006  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.088  21.084   0.991  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.136  20.113   1.514  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -2.760  19.277   2.626  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -2.562  18.065   2.691  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -0.867  20.802   2.053  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434       0.175  19.768   2.455  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -0.301  21.765   1.020  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -2.988  22.029   1.230  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -1.847  19.458   0.704  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.136  21.369   2.933  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434       1.161  20.143   2.226  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434       0.002  18.853   1.908  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434       0.099  19.575   3.515  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.074  22.035   0.317  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434       0.514  21.290   0.494  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434       0.061  22.652   1.517  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.515  19.936   3.500  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.169  19.255   4.611  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.120  18.175   4.105  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.147  17.063   4.631  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -4.932  20.264   5.472  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.658  20.123   6.961  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -5.037  21.385   7.720  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -5.872  21.093   8.883  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -6.627  21.999   9.499  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -6.656  23.254   9.069  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -7.357  21.648  10.550  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -3.635  20.903   3.395  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.404  18.791   5.212  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -4.651  21.262   5.170  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -5.992  20.133   5.309  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -5.235  19.296   7.346  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -3.606  19.928   7.106  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -4.135  21.875   8.052  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -5.579  22.042   7.056  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -5.870  20.173   9.223  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -6.108  23.525   8.278  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -7.225  23.929   9.537  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -7.339  20.703  10.878  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -7.924  22.328  11.014  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -5.898  18.510   3.082  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -6.852  17.571   2.505  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.134  16.418   1.810  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -6.601  15.280   1.834  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -7.767  18.289   1.513  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -8.914  17.429   1.008  1.00  0.00           C  
ATOM   1064  CD  GLN A 436      -9.235  17.682  -0.452  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436      -8.805  16.937  -1.332  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -9.994  18.740  -0.717  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -5.831  19.413   2.707  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.451  17.173   3.310  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.185  19.162   1.993  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.180  18.603   0.662  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -8.647  16.389   1.126  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436      -9.793  17.643   1.597  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -10.302  19.291   0.038  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -10.218  18.926  -1.657  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -4.999  16.721   1.187  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.221  15.709   0.481  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -3.507  14.775   1.453  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -3.515  13.557   1.274  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -3.217  16.372  -0.448  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -4.679  17.647   1.201  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -4.903  15.128  -0.123  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.674  17.228  -0.922  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -2.905  15.666  -1.204  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -2.357  16.693   0.121  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -2.887  15.350   2.480  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.167  14.560   3.471  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.125  13.685   4.271  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -2.823  12.530   4.570  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.378  15.474   4.413  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.256  16.385   5.255  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -1.421  17.346   6.089  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.765  17.275   7.509  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -0.935  16.850   8.462  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438       0.295  16.451   8.162  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -1.341  16.822   9.724  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -2.912  16.326   2.569  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -1.475  13.922   2.944  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -0.789  14.860   5.081  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -0.715  16.093   3.823  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -2.898  16.956   4.602  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -2.857  15.779   5.916  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -0.377  17.097   5.964  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -1.596  18.353   5.735  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -2.666  17.561   7.768  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438       0.612  16.465   7.216  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438       0.907  16.135   8.888  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -2.266  17.119   9.959  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -0.721  16.502  10.441  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.283  14.239   4.613  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.284  13.502   5.374  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -5.838  12.341   4.554  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.127  11.272   5.090  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.422  14.431   5.799  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.034  14.068   7.143  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -8.358  13.340   6.975  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -9.344  13.717   8.069  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439     -10.220  12.574   8.447  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.470  15.163   4.343  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -4.804  13.106   6.257  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.043  15.440   5.862  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.200  14.395   5.051  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -6.349  13.429   7.679  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.201  14.974   7.708  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -8.782  13.599   6.017  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -8.179  12.275   7.015  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -8.791  14.038   8.939  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -9.960  14.531   7.715  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439     -11.172  12.917   8.686  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -9.825  12.078   9.271  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439     -10.293  11.903   7.655  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -5.978  12.560   3.251  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -6.492  11.532   2.355  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -5.452  10.439   2.131  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -5.775   9.250   2.137  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -6.900  12.152   1.015  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.369  11.958   0.677  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.287  12.695   1.632  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.649  12.112   2.676  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440      -9.645  13.855   1.337  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -5.727  13.433   2.883  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.363  11.094   2.818  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -6.696  13.211   1.045  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.310  11.704   0.227  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.546  12.325  -0.323  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.599  10.903   0.720  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.203  10.848   1.935  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.117   9.903   1.710  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -2.929   8.989   2.915  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -2.788   7.776   2.769  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -1.825  10.645   1.397  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.008  11.808   1.942  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -3.374   9.300   0.851  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.378  10.229   0.507  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.140  10.543   2.225  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.042  11.691   1.236  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -2.931   9.577   4.107  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -2.764   8.810   5.335  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -3.940   7.862   5.546  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -3.757   6.686   5.863  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -2.636   9.734   6.561  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -2.361   8.926   7.823  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -1.548  10.773   6.334  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.050  10.549   4.162  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -1.854   8.229   5.248  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -3.575  10.252   6.693  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -1.380   9.172   8.202  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -2.403   7.872   7.592  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -3.105   9.159   8.569  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -1.872  11.726   6.723  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -1.352  10.863   5.276  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -0.645  10.465   6.842  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.150   8.381   5.362  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -6.358   7.582   5.526  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.379   6.433   4.524  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -6.853   5.338   4.826  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -7.603   8.453   5.349  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -8.103   9.336   6.845  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -5.233   9.324   5.105  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -6.352   7.173   6.526  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -7.411   9.188   4.583  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.429   7.828   5.043  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -8.713   8.775   7.330  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -5.855   6.690   3.331  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -5.806   5.677   2.287  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -4.932   4.507   2.723  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.238   3.350   2.442  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -5.273   6.279   0.984  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.183   6.045  -0.211  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -7.049   7.262  -0.498  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -8.214   6.917  -1.413  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -8.105   7.599  -2.732  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -5.488   7.581   3.151  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -6.812   5.319   2.125  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.154   7.343   1.116  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -4.309   5.842   0.766  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.575   5.836  -1.078  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.822   5.200  -0.005  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -7.438   7.643   0.434  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -6.442   8.019  -0.973  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.229   5.849  -1.570  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -9.133   7.223  -0.935  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -8.309   8.613  -2.629  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -8.783   7.187  -3.405  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -7.143   7.487  -3.114  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -3.842   4.820   3.417  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -2.920   3.799   3.899  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.583   2.936   4.967  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.281   1.751   5.102  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.622   4.435   4.457  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -0.591   4.619   3.340  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.029   3.592   5.581  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.117   5.371   2.136  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -3.655   5.762   3.613  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.661   3.172   3.064  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.871   5.403   4.865  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445       0.254   5.172   3.727  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -0.257   3.646   3.004  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445       0.002   3.876   5.739  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -1.076   2.548   5.312  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -1.591   3.757   6.489  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -0.450   6.188   1.904  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -2.098   5.758   2.354  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -1.172   4.702   1.290  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.488   3.542   5.719  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.201   2.848   6.772  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.052   1.720   6.195  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.049   0.601   6.710  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.069   3.854   7.517  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -6.986   3.239   8.545  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.256   2.816   9.805  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -6.392   1.681  10.263  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.473   3.727  10.373  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.689   4.485   5.563  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.475   2.433   7.454  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.426   4.562   8.018  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.676   4.384   6.798  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -7.725   3.975   8.805  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.469   2.374   8.113  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.412   4.613   9.952  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -4.985   3.474  11.188  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.773   2.021   5.120  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.623   1.029   4.470  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.784  -0.079   3.845  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.162  -1.250   3.872  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.497   1.694   3.416  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.730   2.929   4.754  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.270   0.600   5.221  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.656   1.009   2.597  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -8.007   2.585   3.051  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -9.448   1.960   3.852  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.639   0.300   3.286  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.735  -0.656   2.657  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.072  -1.541   3.702  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.837  -2.726   3.471  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.641   0.053   1.836  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.267   1.092   0.910  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.834  -0.960   1.038  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.348   2.250   0.589  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.393   1.249   3.304  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.314  -1.276   1.989  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.971   0.549   2.522  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.538   0.616  -0.023  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.154   1.489   1.381  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -1.990  -1.291   1.626  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.482  -0.503   0.126  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -3.459  -1.808   0.798  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.949   2.127  -0.407  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -2.537   2.275   1.302  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.903   3.175   0.643  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.767  -0.949   4.850  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.123  -1.677   5.938  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -3.961  -2.884   6.347  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.453  -4.002   6.435  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -2.911  -0.756   7.140  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.695   0.167   7.041  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.836   1.338   8.000  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -0.417  -0.606   7.324  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.978   0.002   4.966  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.164  -2.022   5.584  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.795  -0.143   7.258  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -2.795  -1.372   8.023  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.634   0.563   6.037  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -0.860   1.751   8.209  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -2.289   0.997   8.919  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -2.460   2.097   7.551  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449       0.374  -0.239   6.686  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -0.579  -1.656   7.127  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -0.136  -0.473   8.358  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.248  -2.658   6.585  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.146  -3.739   6.968  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.365  -4.678   5.793  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.352  -5.898   5.950  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.484  -3.182   7.459  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.211  -2.340   6.424  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.472  -1.702   6.973  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.525  -1.446   8.194  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.406  -1.456   6.182  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.603  -1.749   6.490  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.675  -4.294   7.766  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.125  -4.006   7.737  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.307  -2.567   8.331  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.548  -1.559   6.084  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.478  -2.972   5.590  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.537  -4.103   4.606  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.724  -4.899   3.402  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.531  -5.829   3.215  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.657  -6.926   2.672  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.888  -3.994   2.177  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -8.229  -4.151   1.480  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.247  -3.431   0.141  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -8.076  -1.929   0.313  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.005  -1.162  -0.562  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.517  -3.126   4.537  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.617  -5.494   3.528  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.787  -2.966   2.489  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -6.108  -4.223   1.465  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -8.417  -5.203   1.313  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -9.004  -3.737   2.112  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -7.440  -3.807  -0.470  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -9.191  -3.623  -0.348  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -8.270  -1.672   1.343  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -7.059  -1.665   0.062  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451      -9.852  -0.884  -0.026  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451      -9.297  -1.744  -1.372  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451      -8.536  -0.304  -0.916  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.371  -5.376   3.690  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.148  -6.155   3.601  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.204  -7.339   4.558  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.722  -8.427   4.242  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.937  -5.278   3.924  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.589  -5.992   3.862  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.078  -6.044   2.431  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.422  -5.302   4.767  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.343  -4.498   4.120  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -3.059  -6.524   2.591  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.919  -4.454   3.220  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -2.063  -4.879   4.921  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.712  -7.008   4.210  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.213  -5.078   1.965  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452      -0.629  -6.789   1.878  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.972  -6.299   2.432  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.143  -5.456   5.799  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.435  -4.245   4.551  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.403  -5.718   4.593  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.807  -7.127   5.728  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.932  -8.189   6.720  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.639  -9.401   6.122  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.387 -10.539   6.518  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.698  -7.686   7.946  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.024  -6.519   8.647  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.541  -6.309  10.058  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.777  -6.265  10.235  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -3.711  -6.191  10.983  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.181  -6.238   5.925  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.937  -8.482   7.022  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.683  -7.372   7.636  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -4.795  -8.497   8.653  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -2.962  -6.709   8.696  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -4.203  -5.620   8.076  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.521  -9.146   5.160  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.262 -10.213   4.498  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.504 -10.725   3.274  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.786 -11.813   2.770  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.648  -9.718   4.083  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.478  -9.190   5.243  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -8.722 -10.264   6.290  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -7.655 -10.240   7.373  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -8.227 -10.511   8.721  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.674  -8.218   4.885  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.373 -11.024   5.200  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -7.535  -8.925   3.360  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -8.188 -10.535   3.627  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -7.951  -8.367   5.703  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -9.429  -8.845   4.865  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.686 -10.097   6.745  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -8.710 -11.232   5.808  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -6.915 -10.994   7.149  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -7.187  -9.267   7.378  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -7.580 -10.166   9.459  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -8.371 -11.533   8.851  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.142 -10.027   8.825  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.538  -9.940   2.804  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.740 -10.322   1.646  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.608 -11.259   2.056  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.086 -12.014   1.235  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.170  -9.078   0.958  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.790  -8.798  -0.402  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.835  -7.693  -0.327  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -6.241  -8.239  -0.512  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -7.251  -7.151  -0.621  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.354  -9.087   3.249  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.388 -10.840   0.954  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.341  -8.219   1.593  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.104  -9.210   0.822  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -3.012  -8.496  -1.086  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -4.260  -9.702  -0.765  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -4.770  -7.214   0.639  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -4.634  -6.970  -1.103  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -6.267  -8.833  -1.413  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -6.486  -8.862   0.336  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -7.324  -6.639   0.282  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -8.182  -7.549  -0.857  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.974  -6.480  -1.366  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.235 -11.210   3.333  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.172 -12.064   3.826  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.617 -13.504   3.970  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.361 -14.332   3.095  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.689 -10.592   3.944  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.339 -12.022   3.136  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.850 -11.700   4.794  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.288 -13.803   5.076  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.774 -15.153   5.332  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -3.997 -15.464   4.475  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -4.247 -14.715   3.508  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.116 -15.323   6.812  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -4.130 -14.316   7.359  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -5.522 -14.927   7.402  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -3.716 -13.836   8.742  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -4.694 -16.455   4.777  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.462 -13.097   5.736  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -1.984 -15.842   5.074  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.511 -16.319   6.957  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -2.204 -15.230   7.381  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.162 -13.459   6.702  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -5.734 -15.270   8.403  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -5.571 -15.760   6.718  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.251 -14.182   7.115  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -3.335 -14.669   9.314  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -4.571 -13.413   9.248  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -2.946 -13.084   8.647  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      23
ATOM     70  N   THR A 376      -1.975  25.164 -10.400  1.00  0.00           N  
ATOM     71  CA  THR A 376      -1.818  24.739  -9.013  1.00  0.00           C  
ATOM     72  C   THR A 376      -0.580  25.377  -8.387  1.00  0.00           C  
ATOM     73  O   THR A 376       0.387  25.689  -9.084  1.00  0.00           O  
ATOM     74  CB  THR A 376      -1.716  23.215  -8.935  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -1.183  22.685 -10.137  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -3.046  22.538  -8.686  1.00  0.00           C  
ATOM     77  H   THR A 376      -1.328  24.858 -11.069  1.00  0.00           H  
ATOM     78  HA  THR A 376      -2.691  25.062  -8.466  1.00  0.00           H  
ATOM     79  HB  THR A 376      -1.053  22.949  -8.124  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -1.821  22.798 -10.846  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -3.078  22.169  -7.671  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -3.165  21.713  -9.373  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -3.846  23.249  -8.835  1.00  0.00           H  
ATOM     84  N   PRO A 377      -0.593  25.582  -7.059  1.00  0.00           N  
ATOM     85  CA  PRO A 377       0.534  26.186  -6.340  1.00  0.00           C  
ATOM     86  C   PRO A 377       1.860  25.498  -6.654  1.00  0.00           C  
ATOM     87  O   PRO A 377       1.917  24.589  -7.483  1.00  0.00           O  
ATOM     88  CB  PRO A 377       0.163  25.991  -4.869  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.324  25.927  -4.868  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -1.706  25.243  -6.152  1.00  0.00           C  
ATOM     91  HA  PRO A 377       0.619  27.241  -6.556  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.599  25.072  -4.503  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       0.522  26.829  -4.289  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -1.667  25.355  -4.019  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.735  26.926  -4.840  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.769  24.174  -6.006  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -2.641  25.634  -6.527  1.00  0.00           H  
ATOM     98  N   PRO A 378       2.951  25.932  -6.001  1.00  0.00           N  
ATOM     99  CA  PRO A 378       4.276  25.369  -6.219  1.00  0.00           C  
ATOM    100  C   PRO A 378       4.578  24.165  -5.332  1.00  0.00           C  
ATOM    101  O   PRO A 378       5.562  23.459  -5.554  1.00  0.00           O  
ATOM    102  CB  PRO A 378       5.197  26.532  -5.867  1.00  0.00           C  
ATOM    103  CG  PRO A 378       4.447  27.345  -4.863  1.00  0.00           C  
ATOM    104  CD  PRO A 378       2.979  27.017  -5.009  1.00  0.00           C  
ATOM    105  HA  PRO A 378       4.423  25.101  -7.252  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       6.120  26.148  -5.454  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       5.407  27.108  -6.759  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       4.784  27.095  -3.868  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       4.612  28.391  -5.058  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       2.573  26.683  -4.066  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       2.436  27.880  -5.368  1.00  0.00           H  
ATOM    112  N   SER A 379       3.743  23.929  -4.322  1.00  0.00           N  
ATOM    113  CA  SER A 379       3.959  22.805  -3.414  1.00  0.00           C  
ATOM    114  C   SER A 379       2.838  21.780  -3.495  1.00  0.00           C  
ATOM    115  O   SER A 379       3.032  20.615  -3.151  1.00  0.00           O  
ATOM    116  CB  SER A 379       4.120  23.298  -1.975  1.00  0.00           C  
ATOM    117  OG  SER A 379       3.228  24.364  -1.699  1.00  0.00           O  
ATOM    118  H   SER A 379       2.976  24.523  -4.179  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.869  22.318  -3.722  1.00  0.00           H  
ATOM    120  HB2 SER A 379       3.913  22.487  -1.293  1.00  0.00           H  
ATOM    121  HB3 SER A 379       5.132  23.644  -1.827  1.00  0.00           H  
ATOM    122  HG  SER A 379       3.421  24.727  -0.831  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.678  22.200  -3.975  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.557  21.288  -4.119  1.00  0.00           C  
ATOM    125  C   ILE A 380       0.955  20.137  -5.040  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.465  19.016  -4.903  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.705  22.001  -4.662  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -1.380  22.787  -3.527  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.675  20.998  -5.282  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -2.824  23.162  -3.799  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.579  23.133  -4.255  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.329  20.886  -3.140  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.398  22.691  -5.432  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -1.362  22.187  -2.626  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -0.826  23.701  -3.355  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -1.218  20.548  -6.151  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -2.581  21.504  -5.576  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -1.909  20.230  -4.561  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -2.990  23.208  -4.865  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -3.035  24.126  -3.359  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -3.476  22.418  -3.365  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.856  20.429  -5.976  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.330  19.426  -6.923  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.925  18.227  -6.192  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.825  17.093  -6.658  1.00  0.00           O  
ATOM    146  CB  LYS A 381       3.371  20.035  -7.863  1.00  0.00           C  
ATOM    147  CG  LYS A 381       2.905  21.313  -8.543  1.00  0.00           C  
ATOM    148  CD  LYS A 381       2.429  21.050  -9.962  1.00  0.00           C  
ATOM    149  CE  LYS A 381       3.476  21.459 -10.985  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       2.923  21.479 -12.368  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.220  21.343  -6.021  1.00  0.00           H  
ATOM    152  HA  LYS A 381       1.483  19.091  -7.506  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.264  20.259  -7.298  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       3.613  19.313  -8.630  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       2.090  21.734  -7.973  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       3.725  22.015  -8.571  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       2.225  19.996 -10.075  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       1.525  21.615 -10.138  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       3.836  22.447 -10.738  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       4.295  20.757 -10.944  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       2.226  22.245 -12.464  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       2.457  20.574 -12.580  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       3.688  21.633 -13.057  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.544  18.484  -5.043  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.151  17.418  -4.255  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.090  16.496  -3.689  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.264  15.280  -3.641  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.008  17.999  -3.128  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.454  18.245  -3.530  1.00  0.00           C  
ATOM    170  CD  LYS A 382       6.750  19.730  -3.695  1.00  0.00           C  
ATOM    171  CE  LYS A 382       7.945  20.159  -2.859  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       7.610  20.243  -1.411  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.592  19.407  -4.719  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.769  16.846  -4.912  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.578  18.938  -2.812  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.000  17.312  -2.295  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       7.102  17.844  -2.765  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       6.648  17.743  -4.466  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       6.960  19.931  -4.734  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       5.884  20.297  -3.386  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       8.739  19.440  -2.995  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       8.277  21.129  -3.201  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       7.302  21.207  -1.171  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       8.443  20.004  -0.837  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       6.843  19.578  -1.183  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.982  17.083  -3.284  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.870  16.314  -2.741  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.371  15.334  -3.792  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.037  14.216  -3.480  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.292  17.224  -2.297  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.218  18.329  -1.370  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.373  16.403  -1.609  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       0.938  17.805  -0.145  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.907  18.052  -3.371  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.227  15.763  -1.882  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.723  17.674  -3.179  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       0.906  18.958  -1.914  1.00  0.00           H  
ATOM    198 HG13 ILE A 383      -0.619  18.923  -1.035  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -2.171  16.201  -2.308  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.763  16.956  -0.767  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -0.952  15.470  -1.264  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       1.978  18.092  -0.189  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       0.862  16.729  -0.115  1.00  0.00           H  
ATOM    204 HD13 ILE A 383       0.487  18.223   0.743  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.439  15.766  -5.046  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.030  14.936  -6.175  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.084  13.879  -6.430  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.780  12.705  -6.644  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -0.141  15.751  -7.480  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.290  17.242  -7.192  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.333  15.244  -8.274  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.477  17.575  -6.313  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.799  16.657  -5.214  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.909  14.461  -5.932  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.747  15.601  -8.077  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.605  17.590  -6.696  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.409  17.771  -8.129  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -1.041  14.377  -8.846  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -1.672  16.021  -8.944  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -2.130  14.979  -7.596  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -1.406  18.600  -5.983  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -1.488  16.919  -5.455  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -2.390  17.441  -6.877  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.334  14.322  -6.404  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.468  13.435  -6.629  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.459  12.285  -5.621  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.585  11.119  -5.995  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.778  14.233  -6.545  1.00  0.00           C  
ATOM    229  CG  HIS A 385       5.954  13.441  -6.061  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       6.946  13.029  -6.916  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.243  13.017  -4.809  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.814  12.368  -6.170  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.429  12.334  -4.885  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.495  15.280  -6.230  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.372  13.025  -7.624  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       5.021  14.613  -7.525  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.638  15.065  -5.870  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.651  13.183  -3.922  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.717  11.912  -6.547  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.811  11.767  -4.183  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.303  12.622  -4.344  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.270  11.614  -3.291  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.038  10.726  -3.429  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.113   9.511  -3.242  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.279  12.259  -1.889  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       3.224  11.192  -0.804  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       4.508  13.139  -1.713  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.202  13.567  -4.107  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.155  11.001  -3.389  1.00  0.00           H  
ATOM    250  HB  VAL A 386       2.402  12.881  -1.795  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       3.590  10.257  -1.200  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       2.203  11.069  -0.472  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       3.838  11.496   0.031  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.516  13.902  -2.476  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       5.398  12.534  -1.800  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.481  13.603  -0.739  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.904  11.336  -3.757  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.340  10.594  -3.921  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.250   9.654  -5.114  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.792   8.551  -5.091  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.522  11.551  -4.087  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.885  10.975  -3.697  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.806  12.077  -3.199  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.511  10.245  -4.876  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.904  12.307  -3.895  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.487  10.001  -3.030  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.337  12.425  -3.476  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.569  11.857  -5.123  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.751  10.264  -2.895  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -4.683  11.637  -2.747  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -4.104  12.701  -4.029  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.288  12.677  -2.466  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -3.812  10.963  -5.624  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.375   9.692  -4.539  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -2.789   9.564  -5.302  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.453  10.087  -6.151  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.628   9.265  -7.338  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.388   7.997  -6.972  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.134   6.920  -7.516  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.383  10.040  -8.420  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.890   9.756  -9.829  1.00  0.00           C  
ATOM    282  CD  GLU A 388       2.015   9.724 -10.845  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       2.689   8.678 -10.952  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       2.220  10.744 -11.535  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.877  10.970  -6.110  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.351   8.996  -7.708  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.276  11.098  -8.231  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.430   9.780  -8.370  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       0.391   8.798  -9.837  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.188  10.527 -10.114  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.318   8.138  -6.031  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.119   7.013  -5.570  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.253   6.012  -4.814  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.417   4.800  -4.961  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.258   7.506  -4.674  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.557   6.740  -4.864  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.329   6.617  -3.560  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.758   6.158  -3.799  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       8.515   7.120  -4.648  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.460   9.022  -5.630  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.539   6.527  -6.437  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.444   8.547  -4.889  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.956   7.409  -3.641  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.330   5.750  -5.230  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       6.167   7.262  -5.586  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.347   7.580  -3.072  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       5.830   5.899  -2.925  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       8.256   6.064  -2.846  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       7.737   5.197  -4.290  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       9.526   6.872  -4.653  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       8.410   8.085  -4.278  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.158   7.093  -5.624  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.323   6.525  -4.012  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.430   5.669  -3.244  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.467   4.857  -4.178  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.787   3.702  -3.899  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.422   6.478  -2.230  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.589   7.203  -2.897  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -0.921   5.568  -1.119  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.235   7.498  -3.940  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.047   4.980  -2.685  1.00  0.00           H  
ATOM    322  HB  VAL A 390       0.215   7.227  -1.784  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -2.508   6.945  -2.393  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.656   6.916  -3.931  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -1.432   8.269  -2.831  1.00  0.00           H  
ATOM    326 HG21 VAL A 390      -1.836   5.969  -0.708  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.174   5.506  -0.341  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -1.109   4.582  -1.517  1.00  0.00           H  
ATOM    329  N   GLN A 391      -0.861   5.472  -5.290  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -1.711   4.810  -6.271  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.006   3.586  -6.843  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.619   2.535  -7.032  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.071   5.783  -7.396  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -3.563   6.029  -7.535  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -3.880   7.095  -8.560  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -3.997   6.815  -9.753  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -4.020   8.328  -8.094  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.566   6.391  -5.458  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.614   4.498  -5.773  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -1.591   6.728  -7.199  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -1.703   5.390  -8.332  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -4.044   5.109  -7.832  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -3.954   6.349  -6.580  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -3.910   8.474  -7.126  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -4.225   9.042  -8.733  1.00  0.00           H  
ATOM    346  N   TYR A 392       0.289   3.729  -7.108  1.00  0.00           N  
ATOM    347  CA  TYR A 392       1.081   2.632  -7.650  1.00  0.00           C  
ATOM    348  C   TYR A 392       1.229   1.520  -6.618  1.00  0.00           C  
ATOM    349  O   TYR A 392       1.039   0.342  -6.925  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.460   3.134  -8.083  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.555   3.444  -9.560  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       2.844   2.445 -10.482  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.356   4.735 -10.033  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       2.932   2.725 -11.833  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       2.442   5.022 -11.382  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       2.730   4.013 -12.278  1.00  0.00           C  
ATOM    357  OH  TYR A 392       2.816   4.295 -13.621  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.723   4.592  -6.931  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.561   2.240  -8.511  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.694   4.037  -7.540  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       3.199   2.380  -7.853  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       3.002   1.436 -10.130  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       2.131   5.522  -9.329  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       3.157   1.934 -12.534  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       2.284   6.032 -11.730  1.00  0.00           H  
ATOM    366  HH  TYR A 392       2.022   3.987 -14.065  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.561   1.902  -5.389  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.726   0.938  -4.308  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.416   0.208  -4.040  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.407  -0.990  -3.759  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.202   1.642  -3.036  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.524   2.399  -3.171  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       3.734   3.324  -1.982  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       4.684   1.424  -3.303  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.693   2.856  -5.205  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.471   0.220  -4.614  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.438   2.345  -2.730  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       2.319   0.897  -2.260  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.493   3.007  -4.064  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       2.877   3.973  -1.876  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       4.620   3.919  -2.140  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       3.852   2.734  -1.085  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       5.140   1.274  -2.336  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       5.416   1.826  -3.987  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       4.319   0.480  -3.679  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.690   0.940  -4.132  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.010   0.364  -3.904  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.284  -0.760  -4.895  1.00  0.00           C  
ATOM    389  O   GLU A 394      -2.895  -1.772  -4.550  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.087   1.443  -4.024  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.438   1.019  -3.468  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.471   0.793  -4.555  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.380  -0.239  -5.253  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.370   1.646  -4.707  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.617   1.890  -4.362  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.027  -0.041  -2.903  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -2.762   2.322  -3.487  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.214   1.695  -5.066  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.313   0.101  -2.915  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -4.798   1.791  -2.805  1.00  0.00           H  
ATOM    401  N   GLN A 395      -1.824  -0.578  -6.130  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.017  -1.579  -7.172  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.285  -2.869  -6.819  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.815  -3.965  -6.998  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.523  -1.049  -8.519  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.203  -1.698  -9.714  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -1.409  -1.537 -10.995  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -1.105  -2.515 -11.678  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -1.069  -0.297 -11.328  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.342   0.249  -6.345  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.075  -1.786  -7.241  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.705   0.015  -8.563  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.461  -1.227  -8.596  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -2.324  -2.751  -9.514  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -3.175  -1.245  -9.849  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -1.347   0.437 -10.733  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -0.553  -0.164 -12.156  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.063  -2.730  -6.313  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.742  -3.884  -5.931  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.149  -4.574  -4.708  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.118  -5.802  -4.630  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.183  -3.458  -5.645  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.990  -3.160  -6.897  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.168  -2.243  -6.627  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.931  -2.521  -5.678  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.327  -1.249  -7.365  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.304  -1.829  -6.192  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.737  -4.580  -6.758  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       2.167  -2.568  -5.033  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.679  -4.249  -5.101  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       3.364  -4.091  -7.299  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.345  -2.689  -7.623  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.327  -3.777  -3.755  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.924  -4.316  -2.542  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.139  -5.171  -2.875  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.383  -6.197  -2.240  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.346  -3.195  -1.572  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.795  -3.780  -0.239  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -0.209  -2.200  -1.375  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.279  -2.805  -3.875  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.185  -4.932  -2.050  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.184  -2.669  -2.006  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -1.566  -4.836  -0.213  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -2.860  -3.641  -0.124  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -1.278  -3.281   0.568  1.00  0.00           H  
ATOM    446 HG21 VAL A 397       0.041  -2.140  -0.326  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -0.518  -1.227  -1.727  1.00  0.00           H  
ATOM    448 HG23 VAL A 397       0.656  -2.526  -1.933  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.896  -4.749  -3.886  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.081  -5.485  -4.312  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.712  -6.924  -4.644  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.474  -7.854  -4.381  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.719  -4.814  -5.530  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -5.467  -3.533  -5.197  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.829  -3.795  -4.586  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.950  -4.758  -3.798  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.774  -3.040  -4.893  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.644  -3.930  -4.360  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.788  -5.483  -3.496  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -3.943  -4.577  -6.243  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -5.415  -5.503  -5.984  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -4.879  -2.960  -4.496  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -5.600  -2.962  -6.104  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.522  -7.096  -5.208  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -2.023  -8.415  -5.562  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.247  -9.005  -4.391  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.676  -9.982  -3.780  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.120  -8.325  -6.794  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -1.217  -9.536  -7.706  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -0.437  -9.361  -8.994  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.855  -8.537  -9.834  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       0.593 -10.048  -9.163  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.959  -6.312  -5.376  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -2.868  -9.049  -5.783  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.390  -7.446  -7.364  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.092  -8.232  -6.466  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -0.829 -10.395  -7.182  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -2.257  -9.703  -7.950  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.111  -8.379  -4.086  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.764  -8.787  -2.985  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.737 -10.283  -2.716  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.229 -10.815  -2.170  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.397  -8.043  -1.705  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.408  -8.208  -0.610  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.762  -8.133  -0.889  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       1.006  -8.436   0.695  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.700  -8.283   0.113  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.938  -8.587   1.704  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.289  -8.509   1.412  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.148  -7.598  -4.620  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.771  -8.512  -3.258  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       0.320  -6.993  -1.923  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.554  -8.408  -1.342  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       3.083  -7.954  -1.906  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.048  -8.497   0.923  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.752  -8.222  -0.118  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.612  -8.763   2.718  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       4.023  -8.630   2.197  1.00  0.00           H  
ATOM    499  N   VAL A 401       1.825 -10.950  -3.062  1.00  0.00           N  
ATOM    500  CA  VAL A 401       1.945 -12.376  -2.824  1.00  0.00           C  
ATOM    501  C   VAL A 401       2.681 -12.630  -1.513  1.00  0.00           C  
ATOM    502  O   VAL A 401       3.306 -13.676  -1.334  1.00  0.00           O  
ATOM    503  CB  VAL A 401       2.692 -13.084  -3.971  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       2.599 -14.594  -3.818  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       2.142 -12.643  -5.319  1.00  0.00           C  
ATOM    506  H   VAL A 401       2.576 -10.465  -3.464  1.00  0.00           H  
ATOM    507  HA  VAL A 401       0.949 -12.791  -2.756  1.00  0.00           H  
ATOM    508  HB  VAL A 401       3.734 -12.804  -3.922  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       3.470 -14.958  -3.292  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       2.552 -15.052  -4.795  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       1.709 -14.847  -3.260  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       2.485 -13.320  -6.087  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       2.486 -11.643  -5.539  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       1.063 -12.653  -5.287  1.00  0.00           H  
ATOM    515  N   GLY A 402       2.608 -11.661  -0.596  1.00  0.00           N  
ATOM    516  CA  GLY A 402       3.275 -11.802   0.675  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.427 -12.515   1.702  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.335 -12.997   1.398  1.00  0.00           O  
ATOM    519  H   GLY A 402       2.102 -10.845  -0.786  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       4.187 -12.361   0.530  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       3.525 -10.823   1.050  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.939 -12.582   2.918  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.234 -13.246   4.015  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.253 -12.408   5.288  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.249 -11.758   5.596  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.853 -14.618   4.286  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.279 -15.725   3.417  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.870 -15.696   2.016  1.00  0.00           C  
ATOM    529  CE  LYS A 403       3.778 -16.891   1.767  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       3.014 -18.167   1.715  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.810 -12.162   3.081  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.208 -13.384   3.708  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.918 -14.563   4.106  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.682 -14.878   5.323  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.502 -16.679   3.872  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.209 -15.598   3.350  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       2.065 -15.715   1.296  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       3.443 -14.788   1.894  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       4.289 -16.749   0.826  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.504 -16.946   2.565  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       2.152 -18.045   1.146  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       2.743 -18.461   2.676  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       3.597 -18.916   1.288  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.156 -12.448   6.043  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.056 -11.705   7.295  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.206 -12.057   8.236  1.00  0.00           C  
ATOM    547  O   LYS A 404       2.584 -11.259   9.094  1.00  0.00           O  
ATOM    548  CB  LYS A 404      -0.280 -11.996   7.981  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.925 -10.765   8.602  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.911 -10.827  10.123  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -0.054  -9.722  10.721  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -0.594  -9.241  12.022  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.402 -12.999   5.756  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.108 -10.655   7.062  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.963 -12.405   7.253  1.00  0.00           H  
ATOM    556  HB3 LYS A 404      -0.120 -12.726   8.762  1.00  0.00           H  
ATOM    557  HG2 LYS A 404      -0.381  -9.887   8.283  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.950 -10.701   8.263  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -1.922 -10.718  10.487  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.518 -11.784  10.433  1.00  0.00           H  
ATOM    561  HE2 LYS A 404       0.945 -10.104  10.874  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -0.019  -8.895  10.026  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -0.108  -9.716  12.809  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -1.612  -9.445  12.084  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -0.452  -8.214  12.110  1.00  0.00           H  
ATOM    566  N   THR A 405       2.758 -13.255   8.069  1.00  0.00           N  
ATOM    567  CA  THR A 405       3.864 -13.708   8.906  1.00  0.00           C  
ATOM    568  C   THR A 405       5.187 -13.669   8.143  1.00  0.00           C  
ATOM    569  O   THR A 405       6.180 -14.250   8.579  1.00  0.00           O  
ATOM    570  CB  THR A 405       3.598 -15.125   9.413  1.00  0.00           C  
ATOM    571  OG1 THR A 405       2.216 -15.321   9.655  1.00  0.00           O  
ATOM    572  CG2 THR A 405       4.338 -15.452  10.693  1.00  0.00           C  
ATOM    573  H   THR A 405       2.415 -13.847   7.368  1.00  0.00           H  
ATOM    574  HA  THR A 405       3.932 -13.041   9.752  1.00  0.00           H  
ATOM    575  HB  THR A 405       3.914 -15.833   8.659  1.00  0.00           H  
ATOM    576  HG1 THR A 405       1.944 -16.169   9.295  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.647 -15.441  11.522  1.00  0.00           H  
ATOM    578 HG22 THR A 405       5.112 -14.716  10.858  1.00  0.00           H  
ATOM    579 HG23 THR A 405       4.785 -16.431  10.610  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.195 -12.978   7.006  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.400 -12.866   6.193  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.000 -11.470   6.306  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.287 -10.495   6.548  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.088 -13.184   4.730  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.383 -14.629   4.378  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       6.260 -15.494   5.270  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.737 -14.895   3.210  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.375 -12.533   6.707  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.118 -13.583   6.563  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.041 -12.994   4.542  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       6.685 -12.549   4.093  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.313 -11.379   6.131  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.006 -10.099   6.218  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.494  -9.131   5.164  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.492  -7.917   5.368  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.523 -10.291   6.081  1.00  0.00           C  
ATOM    597  CG  LYS A 407      10.995 -10.577   4.660  1.00  0.00           C  
ATOM    598  CD  LYS A 407      10.918 -12.059   4.330  1.00  0.00           C  
ATOM    599  CE  LYS A 407      11.926 -12.866   5.133  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      11.260 -13.806   6.077  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.828 -12.190   5.946  1.00  0.00           H  
ATOM    602  HA  LYS A 407       8.792  -9.684   7.183  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      11.018  -9.395   6.423  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      10.825 -11.117   6.708  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.375 -10.033   3.966  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      12.020 -10.250   4.562  1.00  0.00           H  
ATOM    607  HD2 LYS A 407       9.925 -12.414   4.555  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      11.119 -12.192   3.278  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      12.541 -13.433   4.450  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      12.549 -12.186   5.696  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      10.320 -13.445   6.338  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      11.831 -13.910   6.940  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      11.150 -14.740   5.633  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.059  -9.675   4.041  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.541  -8.865   2.956  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.268  -8.135   3.371  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.963  -7.067   2.845  1.00  0.00           O  
ATOM    618  CB  ALA A 408       7.283  -9.728   1.731  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.084 -10.649   3.941  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.293  -8.134   2.699  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.605  -9.200   0.845  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.228  -9.945   1.657  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       7.834 -10.653   1.819  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.508  -8.726   4.293  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.253  -8.124   4.730  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.466  -6.874   5.580  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.823  -5.854   5.330  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.420  -9.156   5.491  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.337  -8.570   6.368  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.630  -8.086   7.637  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.022  -8.508   5.929  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.641  -7.555   8.443  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.027  -7.979   6.727  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.341  -7.504   7.984  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.647  -6.977   8.784  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.785  -9.589   4.666  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.711  -7.832   3.844  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       2.940  -9.809   4.775  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.078  -9.742   6.121  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.651  -8.129   7.993  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.779  -8.881   4.945  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       1.888  -7.183   9.426  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.990  -7.943   6.367  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -1.232  -6.432   8.252  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.379  -6.908   6.552  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.614  -5.701   7.332  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.371  -4.703   6.475  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.208  -3.495   6.621  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.326  -5.941   8.674  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.317  -7.055   8.723  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.061  -8.369   8.974  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       8.736  -6.937   8.582  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.233  -9.079   8.994  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.278  -8.223   8.748  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.599  -5.869   8.323  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.645  -8.470   8.668  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      10.956  -6.114   8.243  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.468  -7.408   8.414  1.00  0.00           C  
ATOM    659  H   TRP A 410       5.903  -7.720   6.717  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.640  -5.277   7.538  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       6.852  -5.044   8.947  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       5.576  -6.144   9.424  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.074  -8.776   9.137  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.309 -10.043   9.149  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.221  -4.865   8.187  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.055  -9.462   8.798  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.640  -5.303   8.044  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.536  -7.554   8.343  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.171  -5.234   5.552  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.935  -4.430   4.620  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.995  -3.763   3.624  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.166  -2.591   3.288  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.957  -5.300   3.883  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.669  -4.618   2.715  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.631  -3.555   3.223  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      10.404  -5.643   1.866  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.227  -6.198   5.481  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.457  -3.670   5.180  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.706  -5.621   4.597  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.445  -6.174   3.502  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.934  -4.131   2.092  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      11.451  -3.448   2.528  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      11.015  -3.849   4.189  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      10.112  -2.612   3.315  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      11.354  -5.876   2.324  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      10.571  -5.240   0.877  1.00  0.00           H  
ATOM    687 HD23 LEU A 411       9.810  -6.543   1.791  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.981  -4.508   3.161  1.00  0.00           N  
ATOM    689  CA  LEU A 412       5.020  -3.947   2.220  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.298  -2.783   2.880  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.182  -1.697   2.311  1.00  0.00           O  
ATOM    692  CB  LEU A 412       4.008  -4.995   1.753  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.560  -4.837   0.299  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       4.540  -5.524  -0.641  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       2.156  -5.388   0.108  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.875  -5.436   3.469  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.568  -3.591   1.367  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.452  -5.975   1.869  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.133  -4.931   2.386  1.00  0.00           H  
ATOM    700  HG  LEU A 412       3.543  -3.786   0.049  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       5.126  -6.243  -0.088  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       5.196  -4.787  -1.080  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       3.994  -6.030  -1.424  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       2.044  -5.744  -0.905  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.435  -4.608   0.297  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.996  -6.203   0.796  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.851  -3.017   4.110  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.178  -1.998   4.898  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.179  -0.930   5.322  1.00  0.00           C  
ATOM    710  O   GLU A 413       3.838   0.244   5.466  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.519  -2.621   6.130  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.420  -1.760   6.734  1.00  0.00           C  
ATOM    713  CD  GLU A 413       1.697  -1.385   8.177  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       2.115  -2.272   8.950  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       1.496  -0.205   8.533  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.006  -3.899   4.509  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.418  -1.542   4.279  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.088  -3.572   5.852  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.274  -2.784   6.884  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.331  -0.853   6.154  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.489  -2.305   6.692  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.421  -1.362   5.531  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.493  -0.471   5.951  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.776   0.582   4.883  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.030   1.744   5.198  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.762  -1.283   6.239  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.117  -1.350   7.716  1.00  0.00           C  
ATOM    728  CD  GLU A 414       8.917  -0.149   8.179  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.145  -0.128   7.949  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       8.316   0.772   8.773  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.621  -2.314   5.405  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.179   0.025   6.857  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.621  -2.296   5.879  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.592  -0.835   5.712  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.204  -1.398   8.291  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.699  -2.242   7.893  1.00  0.00           H  
ATOM    737  N   MET A 415       6.718   0.173   3.620  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.955   1.090   2.514  1.00  0.00           C  
ATOM    739  C   MET A 415       5.808   2.090   2.401  1.00  0.00           C  
ATOM    740  O   MET A 415       6.025   3.281   2.176  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.115   0.307   1.207  1.00  0.00           C  
ATOM    742  CG  MET A 415       7.135   1.182  -0.034  1.00  0.00           C  
ATOM    743  SD  MET A 415       7.782   0.323  -1.481  1.00  0.00           S  
ATOM    744  CE  MET A 415       6.436  -0.804  -1.836  1.00  0.00           C  
ATOM    745  H   MET A 415       6.503  -0.762   3.427  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.870   1.627   2.717  1.00  0.00           H  
ATOM    747  HB2 MET A 415       8.040  -0.247   1.244  1.00  0.00           H  
ATOM    748  HB3 MET A 415       6.293  -0.388   1.117  1.00  0.00           H  
ATOM    749  HG2 MET A 415       6.124   1.501  -0.245  1.00  0.00           H  
ATOM    750  HG3 MET A 415       7.755   2.048   0.162  1.00  0.00           H  
ATOM    751  HE1 MET A 415       5.564  -0.513  -1.269  1.00  0.00           H  
ATOM    752  HE2 MET A 415       6.725  -1.808  -1.561  1.00  0.00           H  
ATOM    753  HE3 MET A 415       6.208  -0.772  -2.890  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.587   1.592   2.567  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.398   2.434   2.493  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.420   3.495   3.589  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.138   4.668   3.340  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.136   1.572   2.614  1.00  0.00           C  
ATOM    759  CG  LEU A 416       0.835   2.340   2.867  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.694   3.493   1.886  1.00  0.00           C  
ATOM    761  CD2 LEU A 416      -0.361   1.406   2.770  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.482   0.636   2.749  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.398   2.924   1.532  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.022   1.009   1.697  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.279   0.876   3.431  1.00  0.00           H  
ATOM    766  HG  LEU A 416       0.858   2.753   3.866  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       1.616   4.053   1.856  1.00  0.00           H  
ATOM    768 HD12 LEU A 416      -0.109   4.140   2.204  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       0.477   3.105   0.902  1.00  0.00           H  
ATOM    770 HD21 LEU A 416      -1.262   1.947   3.023  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -0.232   0.582   3.456  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.441   1.026   1.762  1.00  0.00           H  
ATOM    773  N   THR A 417       3.760   3.075   4.802  1.00  0.00           N  
ATOM    774  CA  THR A 417       3.820   3.989   5.936  1.00  0.00           C  
ATOM    775  C   THR A 417       4.880   5.061   5.709  1.00  0.00           C  
ATOM    776  O   THR A 417       4.730   6.200   6.152  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.123   3.220   7.223  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.464   1.966   7.225  1.00  0.00           O  
ATOM    779  CG2 THR A 417       3.706   3.959   8.476  1.00  0.00           C  
ATOM    780  H   THR A 417       3.973   2.130   4.937  1.00  0.00           H  
ATOM    781  HA  THR A 417       2.856   4.466   6.030  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.187   3.044   7.282  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.805   1.426   7.941  1.00  0.00           H  
ATOM    784 HG21 THR A 417       2.654   3.792   8.660  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.885   5.017   8.346  1.00  0.00           H  
ATOM    786 HG23 THR A 417       4.279   3.597   9.316  1.00  0.00           H  
ATOM    787  N   LYS A 418       5.947   4.691   5.009  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.028   5.625   4.717  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.514   6.795   3.888  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.859   7.950   4.142  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.161   4.914   3.974  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.429   5.744   3.862  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.447   5.084   2.946  1.00  0.00           C  
ATOM    794  CE  LYS A 418      10.259   5.517   1.502  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.686   6.927   1.283  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.007   3.771   4.677  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.404   6.002   5.656  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.399   3.999   4.497  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       7.826   4.671   2.977  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.178   6.715   3.464  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.861   5.856   4.846  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      11.439   5.361   3.269  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.332   4.012   3.010  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      10.845   4.870   0.867  1.00  0.00           H  
ATOM    805  HE3 LYS A 418       9.214   5.422   1.244  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418       9.857   7.554   1.268  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      11.188   7.012   0.376  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      11.323   7.230   2.048  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.681   6.490   2.897  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.111   7.520   2.034  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.151   8.400   2.825  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.200   9.628   2.737  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.378   6.890   0.844  1.00  0.00           C  
ATOM    814  CG  GLU A 419       5.031   5.621   0.315  1.00  0.00           C  
ATOM    815  CD  GLU A 419       6.522   5.781   0.089  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       6.979   6.932  -0.069  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       7.233   4.754   0.071  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.439   5.552   2.748  1.00  0.00           H  
ATOM    819  HA  GLU A 419       5.922   8.131   1.667  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       3.369   6.647   1.148  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       4.341   7.612   0.039  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.873   4.828   1.032  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       4.564   5.359  -0.625  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.282   7.762   3.603  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.313   8.483   4.418  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.025   9.403   5.402  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.580  10.523   5.657  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.413   7.498   5.171  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.380   8.133   6.110  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       1.031   8.546   7.421  1.00  0.00           C  
ATOM    831  CD2 LEU A 420      -0.290   9.328   5.446  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.297   6.782   3.632  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.704   9.082   3.757  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.886   6.899   4.444  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.044   6.847   5.758  1.00  0.00           H  
ATOM    836  HG  LEU A 420      -0.384   7.403   6.335  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       1.874   7.903   7.623  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       0.312   8.458   8.222  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       1.367   9.569   7.351  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.889   8.987   4.615  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       0.465  10.013   5.090  1.00  0.00           H  
ATOM    842 HD23 LEU A 420      -0.922   9.830   6.163  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.138   8.923   5.948  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.920   9.702   6.899  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.503  10.940   6.226  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.670  11.983   6.859  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.043   8.843   7.489  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.878   8.491   8.969  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.611   7.678   9.184  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.094   7.730   9.473  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.443   8.026   5.699  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.261  10.014   7.694  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.095   7.920   6.925  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.979   9.374   7.371  1.00  0.00           H  
ATOM    855  HG  LEU A 421       5.791   9.404   9.541  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.843   6.626   9.119  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       3.886   7.935   8.426  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.205   7.899  10.161  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.273   7.982  10.508  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       7.958   7.998   8.883  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       6.917   6.668   9.387  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.805  10.818   4.938  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.365  11.926   4.175  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.379  13.088   4.109  1.00  0.00           C  
ATOM    865  O   GLU A 422       5.748  14.242   4.327  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.726  11.466   2.761  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.035  12.045   2.248  1.00  0.00           C  
ATOM    868  CD  GLU A 422       8.870  11.025   1.500  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       8.286  10.210   0.756  1.00  0.00           O  
ATOM    870  OE2 GLU A 422      10.109  11.041   1.657  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.646   9.961   4.489  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.262  12.256   4.677  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       6.808  10.389   2.755  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       5.937  11.761   2.085  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       7.814  12.864   1.580  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.606  12.410   3.089  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.123  12.773   3.809  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.082  13.790   3.717  1.00  0.00           C  
ATOM    879  C   LEU A 423       2.833  14.433   5.077  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.524  15.621   5.167  1.00  0.00           O  
ATOM    881  CB  LEU A 423       1.785  13.178   3.184  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.797  12.831   1.695  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.701  11.826   1.374  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       1.634  14.087   0.855  1.00  0.00           C  
ATOM    885  H   LEU A 423       3.891  11.835   3.647  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.420  14.551   3.029  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.584  12.273   3.743  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       0.980  13.881   3.361  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.746  12.379   1.445  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.012  10.840   1.685  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       0.514  11.826   0.310  1.00  0.00           H  
ATOM    892 HD13 LEU A 423      -0.203  12.099   1.898  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.075  13.853  -0.040  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       2.608  14.466   0.581  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       1.103  14.835   1.424  1.00  0.00           H  
ATOM    896  N   ASP A 424       2.969  13.638   6.133  1.00  0.00           N  
ATOM    897  CA  ASP A 424       2.759  14.127   7.492  1.00  0.00           C  
ATOM    898  C   ASP A 424       3.983  14.888   8.004  1.00  0.00           C  
ATOM    899  O   ASP A 424       3.954  15.455   9.096  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.442  12.961   8.429  1.00  0.00           C  
ATOM    901  CG  ASP A 424       0.955  12.682   8.522  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       0.295  12.622   7.463  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.450  12.521   9.652  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.217  12.701   5.996  1.00  0.00           H  
ATOM    905  HA  ASP A 424       1.915  14.799   7.473  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       2.934  12.070   8.067  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       2.809  13.192   9.419  1.00  0.00           H  
ATOM    908  N   SER A 425       5.055  14.898   7.214  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.279  15.591   7.600  1.00  0.00           C  
ATOM    910  C   SER A 425       6.266  17.047   7.133  1.00  0.00           C  
ATOM    911  O   SER A 425       7.285  17.734   7.195  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.499  14.872   7.022  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.703  15.471   7.468  1.00  0.00           O  
ATOM    914  H   SER A 425       5.024  14.429   6.355  1.00  0.00           H  
ATOM    915  HA  SER A 425       6.342  15.574   8.679  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.488  13.839   7.338  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.465  14.920   5.944  1.00  0.00           H  
ATOM    918  HG  SER A 425       8.786  16.348   7.087  1.00  0.00           H  
ATOM    919  N   VAL A 426       5.110  17.515   6.668  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.979  18.888   6.197  1.00  0.00           C  
ATOM    921  C   VAL A 426       4.486  19.802   7.314  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.368  19.651   7.806  1.00  0.00           O  
ATOM    923  CB  VAL A 426       4.010  18.984   5.003  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       4.004  20.394   4.431  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       4.378  17.969   3.931  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.329  16.926   6.642  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.953  19.224   5.873  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.014  18.759   5.355  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.945  20.875   4.652  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       3.198  20.958   4.875  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       3.865  20.348   3.361  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       5.006  17.203   4.360  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       4.910  18.465   3.132  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       3.478  17.518   3.539  1.00  0.00           H  
ATOM    935  N   GLU A 427       5.329  20.750   7.708  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.980  21.689   8.768  1.00  0.00           C  
ATOM    937  C   GLU A 427       4.133  22.835   8.223  1.00  0.00           C  
ATOM    938  O   GLU A 427       4.659  23.878   7.837  1.00  0.00           O  
ATOM    939  CB  GLU A 427       6.246  22.241   9.425  1.00  0.00           C  
ATOM    940  CG  GLU A 427       6.795  21.352  10.530  1.00  0.00           C  
ATOM    941  CD  GLU A 427       8.273  21.578  10.780  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       9.095  21.039  10.010  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       8.609  22.293  11.749  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.206  20.820   7.278  1.00  0.00           H  
ATOM    945  HA  GLU A 427       4.405  21.154   9.509  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       7.010  22.353   8.670  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       6.026  23.209   9.848  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.255  21.558  11.442  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       6.646  20.319  10.251  1.00  0.00           H  
ATOM    950  N   THR A 428       2.820  22.633   8.196  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.901  23.649   7.699  1.00  0.00           C  
ATOM    952  C   THR A 428       1.760  24.790   8.701  1.00  0.00           C  
ATOM    953  O   THR A 428       1.882  24.588   9.909  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.530  23.031   7.417  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -0.360  24.002   6.895  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.118  22.427   8.644  1.00  0.00           C  
ATOM    957  H   THR A 428       2.461  21.779   8.518  1.00  0.00           H  
ATOM    958  HA  THR A 428       2.305  24.041   6.778  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.644  22.246   6.683  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.131  23.564   6.525  1.00  0.00           H  
ATOM    961 HG21 THR A 428       0.616  22.333   9.430  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -0.511  21.451   8.399  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -0.923  23.065   8.978  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.504  25.991   8.191  1.00  0.00           N  
ATOM    965  CA  GLY A 429       1.353  27.147   9.056  1.00  0.00           C  
ATOM    966  C   GLY A 429       0.066  27.904   8.794  1.00  0.00           C  
ATOM    967  O   GLY A 429       0.055  29.136   8.785  1.00  0.00           O  
ATOM    968  H   GLY A 429       1.418  26.093   7.220  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       1.361  26.817  10.084  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       2.188  27.813   8.897  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.020  27.169   8.582  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.303  27.796   8.324  1.00  0.00           C  
ATOM    973  C   GLY A 430      -2.969  27.262   7.071  1.00  0.00           C  
ATOM    974  O   GLY A 430      -4.194  27.273   6.959  1.00  0.00           O  
ATOM    975  H   GLY A 430      -0.950  26.191   8.603  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -2.955  27.618   9.168  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -2.153  28.863   8.211  1.00  0.00           H  
ATOM    978  N   GLN A 431      -2.160  26.793   6.125  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -2.680  26.253   4.874  1.00  0.00           C  
ATOM    980  C   GLN A 431      -3.625  25.083   5.133  1.00  0.00           C  
ATOM    981  O   GLN A 431      -3.193  23.934   5.236  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -1.530  25.804   3.971  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -1.906  25.726   2.501  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -2.146  27.090   1.887  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -1.310  27.988   1.994  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -3.293  27.255   1.239  1.00  0.00           N  
ATOM    987  H   GLN A 431      -1.192  26.811   6.273  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -3.229  27.039   4.377  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -0.713  26.503   4.075  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -1.198  24.827   4.289  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -1.104  25.242   1.962  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -2.808  25.140   2.405  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -3.913  26.493   1.195  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -3.473  28.132   0.831  1.00  0.00           H  
ATOM    995  N   ASP A 432      -4.915  25.384   5.238  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -5.921  24.357   5.485  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.033  23.408   4.297  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.364  22.233   4.456  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -7.280  25.002   5.766  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -7.357  25.607   7.154  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -6.660  25.102   8.060  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -8.111  26.586   7.335  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -5.197  26.317   5.148  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -5.615  23.794   6.353  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -7.457  25.784   5.043  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.052  24.253   5.676  1.00  0.00           H  
ATOM   1007  N   SER A 433      -5.754  23.926   3.104  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -5.822  23.125   1.886  1.00  0.00           C  
ATOM   1009  C   SER A 433      -4.900  21.913   1.977  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.282  20.802   1.611  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.447  23.976   0.672  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -5.883  25.314   0.833  1.00  0.00           O  
ATOM   1013  H   SER A 433      -5.496  24.868   3.041  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -6.839  22.782   1.773  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -4.372  23.974   0.552  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -5.911  23.562  -0.213  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -5.558  25.847   0.104  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.686  22.135   2.468  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.710  21.061   2.607  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.179  20.022   3.620  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -2.957  18.825   3.445  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.334  21.603   3.040  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.294  20.493   3.031  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -0.904  22.752   2.142  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.440  23.042   2.744  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.599  20.585   1.643  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.419  21.977   4.050  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.460  19.851   2.179  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.377  19.914   3.940  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434       0.693  20.926   2.969  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -0.444  23.524   2.740  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -1.767  23.156   1.634  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.194  22.392   1.412  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.831  20.491   4.679  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.334  19.603   5.721  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.370  18.636   5.157  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.384  17.454   5.503  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -4.946  20.419   6.862  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.616  19.876   8.243  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -3.503  20.672   8.905  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -3.927  22.030   9.243  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -3.310  22.798  10.137  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -2.241  22.350  10.784  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -3.762  24.020  10.384  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -3.978  21.456   4.762  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.500  19.035   6.104  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -4.581  21.433   6.800  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -6.021  20.426   6.748  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -5.500  19.930   8.861  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -4.304  18.846   8.148  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.203  20.164   9.809  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -2.664  20.725   8.227  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -4.713  22.386   8.779  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -1.895  21.430  10.602  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -1.783  22.933  11.455  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -4.566  24.364   9.899  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -3.299  24.598  11.056  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.236  19.145   4.287  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.275  18.327   3.673  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.672  17.316   2.703  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.153  16.190   2.585  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.287  19.212   2.944  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.447  18.439   2.336  1.00  0.00           C  
ATOM   1064  CD  GLN A 436      -9.687  18.792   0.882  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -10.819  19.053   0.473  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436      -8.621  18.806   0.092  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.174  20.094   4.051  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.783  17.791   4.461  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.688  19.931   3.642  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.779  19.739   2.150  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.232  17.382   2.402  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.343  18.659   2.899  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436      -7.747  18.588   0.489  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436      -8.749  19.032  -0.857  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.617  17.729   2.007  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -4.949  16.859   1.046  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.185  15.744   1.753  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.260  14.581   1.357  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.010  17.669   0.166  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.279  18.639   2.144  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.706  16.417   0.414  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.870  17.160  -0.776  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.056  17.778   0.661  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -4.436  18.646  -0.012  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.453  16.105   2.802  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.681  15.129   3.561  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.606  14.197   4.334  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.320  13.010   4.492  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.723  15.834   4.523  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.424  16.686   5.568  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -1.443  17.585   6.305  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.650  17.552   7.751  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -0.880  18.197   8.625  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438       0.145  18.927   8.204  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -1.137  18.111   9.923  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.434  17.046   3.073  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.106  14.543   2.859  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.132  15.088   5.036  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.064  16.475   3.951  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -3.164  17.302   5.080  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -2.908  16.036   6.282  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -0.436  17.253   6.088  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -1.573  18.601   5.956  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -2.400  17.020   8.089  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438       0.344  18.996   7.226  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438       0.720  19.410   8.866  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438      -1.907  17.562  10.245  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438      -0.558  18.595  10.580  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.722  14.742   4.809  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.695  13.957   5.558  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.325  12.894   4.665  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.552  11.762   5.092  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.780  14.867   6.137  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -6.510  15.302   7.568  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -7.804  15.527   8.334  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -8.170  17.001   8.389  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -7.744  17.631   9.669  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.898  15.692   4.646  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -5.175  13.468   6.369  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.856  15.752   5.523  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.724  14.342   6.115  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -5.937  14.534   8.066  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -5.946  16.223   7.553  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -8.600  14.987   7.842  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -7.683  15.156   9.342  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -7.684  17.509   7.570  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -9.241  17.097   8.288  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -7.423  18.605   9.499  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -6.963  17.090  10.092  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -8.540  17.651  10.339  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.599  13.269   3.419  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.198  12.350   2.458  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.262  11.177   2.183  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.704  10.038   2.032  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.518  13.082   1.153  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.870  12.716   0.565  1.00  0.00           C  
ATOM   1137  CD  GLU A 440     -10.007  12.916   1.548  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.549  14.040   1.609  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.355  11.949   2.258  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.391  14.183   3.138  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -8.114  11.972   2.884  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -7.507  14.146   1.339  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.756  12.846   0.424  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -9.051  13.336  -0.301  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.849  11.678   0.267  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.966  11.466   2.125  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.964  10.437   1.873  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.974   9.389   2.980  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.882   8.190   2.715  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.584  11.064   1.748  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.675  12.393   2.257  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.206   9.959   0.935  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.841  10.381   2.135  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.554  11.985   2.311  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.375  11.271   0.709  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -4.088   9.850   4.222  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -4.114   8.952   5.371  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -5.329   8.034   5.314  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -5.274   6.887   5.757  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -4.137   9.734   6.698  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.874   8.802   7.871  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -3.126  10.872   6.671  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -4.160  10.816   4.368  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -3.216   8.350   5.344  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -5.122  10.160   6.822  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -4.114   7.788   7.586  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -4.489   9.095   8.709  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.832   8.859   8.150  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.432  10.759   7.491  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -3.644  11.815   6.766  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -2.584  10.852   5.736  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.423   8.543   4.760  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.650   7.764   4.638  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.490   6.662   3.595  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.954   5.538   3.789  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.823   8.672   4.265  1.00  0.00           C  
ATOM   1177  SG  CYS A 443     -10.422   8.105   4.890  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.405   9.462   4.420  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.848   7.308   5.598  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.645   9.659   4.665  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.892   8.733   3.188  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.738   7.411   4.306  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.830   6.993   2.489  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.608   6.030   1.415  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.560   5.000   1.818  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -5.739   3.801   1.604  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -6.168   6.752   0.139  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -6.048   5.836  -1.067  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -6.377   6.569  -2.358  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -7.860   6.893  -2.452  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -8.107   8.155  -3.203  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.484   7.905   2.392  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.543   5.523   1.227  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.887   7.524  -0.090  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -5.205   7.210   0.314  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -5.037   5.463  -1.126  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -6.733   5.010  -0.949  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -5.816   7.491  -2.390  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -6.100   5.946  -3.195  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -8.361   6.080  -2.957  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -8.257   6.995  -1.452  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -8.869   8.697  -2.749  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -8.387   7.940  -4.181  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -7.245   8.737  -3.220  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.470   5.473   2.413  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.398   4.590   2.855  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.888   3.662   3.957  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.425   2.529   4.086  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.179   5.385   3.363  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.583   6.300   4.513  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.558   6.189   2.231  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -2.571   5.614   5.863  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.386   6.437   2.562  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.091   3.995   2.012  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.444   4.686   3.718  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -1.895   7.133   4.560  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.583   6.668   4.335  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -1.916   7.207   2.276  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -1.836   5.751   1.284  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.483   6.180   2.332  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -3.585   5.490   6.213  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -2.019   6.218   6.568  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -2.099   4.648   5.771  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.833   4.156   4.743  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.407   3.392   5.834  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.192   2.197   5.294  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.083   1.085   5.811  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.313   4.304   6.659  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.157   3.579   7.687  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.697   3.840   9.108  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -7.500   4.154   9.986  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.396   3.709   9.338  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.161   5.061   4.581  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.602   3.033   6.456  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.699   5.026   7.178  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.977   4.830   5.989  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.175   3.919   7.585  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.109   2.515   7.497  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -4.815   3.456   8.585  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.068   3.872  10.251  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.980   2.437   4.251  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.780   1.384   3.640  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.893   0.262   3.113  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.243  -0.914   3.200  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.634   1.955   2.516  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.022   3.345   3.883  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.441   0.984   4.395  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.114   2.779   2.052  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.573   2.304   2.921  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.822   1.186   1.781  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.738   0.636   2.572  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.794  -0.337   2.035  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.138  -1.132   3.156  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.875  -2.326   3.015  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.696   0.344   1.195  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.322   1.302   0.181  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.844  -0.701   0.490  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.327   2.258  -0.441  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.514   1.590   2.536  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.339  -1.015   1.396  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.058   0.904   1.862  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.771   0.727  -0.618  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.084   1.889   0.675  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -3.462  -1.539   0.208  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -2.063  -1.037   1.157  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -2.399  -0.267  -0.394  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.940   1.832  -1.354  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -2.514   2.430   0.249  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.817   3.195  -0.659  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.875  -0.458   4.271  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.248  -1.098   5.422  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.073  -2.290   5.900  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.560  -3.399   6.032  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.074  -0.091   6.560  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.750  -0.196   7.320  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.405   1.131   7.978  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -1.820  -1.306   8.359  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.108   0.493   4.320  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.275  -1.451   5.114  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -3.148   0.906   6.145  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.881  -0.233   7.267  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -0.961  -0.438   6.624  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.678   1.941   7.319  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -0.344   1.170   8.176  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -1.948   1.224   8.907  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.268  -0.924   9.264  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -0.824  -1.662   8.572  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -2.419  -2.119   7.976  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.358  -2.055   6.153  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.245  -3.118   6.610  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.423  -4.167   5.522  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.413  -5.366   5.798  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.602  -2.544   7.023  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.082  -3.034   8.379  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.548  -3.419   8.375  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.385  -2.571   8.001  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -9.860  -4.571   8.747  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.715  -1.152   6.027  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.784  -3.589   7.465  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.529  -1.467   7.059  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.339  -2.820   6.283  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.499  -3.897   8.662  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -7.933  -2.248   9.105  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.564  -3.713   4.281  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.718  -4.626   3.158  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.520  -5.565   3.098  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.633  -6.716   2.676  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.847  -3.850   1.845  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.862  -4.444   0.884  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -9.273  -3.981   1.207  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.431  -2.484   0.992  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -10.840  -2.113   0.683  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.550  -2.746   4.117  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.614  -5.208   3.319  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -7.146  -2.836   2.068  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.885  -3.832   1.355  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -7.615  -4.135  -0.122  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -7.821  -5.523   0.954  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -9.969  -4.501   0.568  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -9.490  -4.212   2.241  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.122  -1.969   1.890  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -8.799  -2.184   0.170  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -10.863  -1.242   0.114  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -11.369  -1.954   1.563  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -11.301  -2.877   0.147  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.372  -5.060   3.545  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.145  -5.838   3.570  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.228  -6.922   4.634  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.729  -8.031   4.444  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.947  -4.926   3.838  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.587  -5.619   3.785  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.032  -5.474   2.405  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.341  -5.056   4.852  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.354  -4.140   3.878  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -3.024  -6.305   2.604  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -1.953  -4.132   3.101  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -2.066  -4.487   4.819  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.724  -6.672   3.981  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.090  -6.396   1.857  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       1.084  -5.249   2.503  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452      -0.459  -4.672   1.871  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       1.352  -5.382   4.658  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       0.029  -5.411   5.824  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.300  -3.977   4.833  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.870  -6.600   5.756  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.022  -7.559   6.843  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.699  -8.834   6.344  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.456  -9.923   6.864  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.838  -6.944   7.985  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.093  -6.901   9.309  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.960  -7.320  10.479  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.297  -8.520  10.570  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -5.304  -6.449  11.306  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.254  -5.699   5.852  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.037  -7.807   7.209  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -5.106  -5.933   7.715  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.740  -7.521   8.122  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.245  -7.568   9.252  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.746  -5.893   9.480  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.546  -8.688   5.328  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.258  -9.825   4.753  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.505 -10.411   3.559  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.826 -11.504   3.092  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.667  -9.409   4.328  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.553 -10.578   3.926  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.276 -10.308   2.616  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.308 -10.259   1.444  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -8.360 -11.504   0.629  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.697  -7.795   4.955  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.333 -10.584   5.517  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.140  -8.892   5.149  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.591  -8.735   3.487  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -7.939 -11.459   3.811  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -9.284 -10.745   4.702  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.994 -11.095   2.443  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.788  -9.359   2.688  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -8.565  -9.419   0.817  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -7.306 -10.130   1.825  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -8.468 -12.332   1.249  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -7.482 -11.609   0.080  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.164 -11.467  -0.028  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.499  -9.688   3.072  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.708 -10.154   1.938  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.630 -11.125   2.403  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.171 -11.974   1.638  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.063  -8.971   1.210  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.630  -8.732  -0.179  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -4.768  -7.724  -0.153  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -4.252  -6.298  -0.042  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -4.921  -5.384  -1.011  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.283  -8.827   3.483  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.372 -10.669   1.259  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.213  -8.076   1.798  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.001  -9.157   1.114  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -2.845  -8.355  -0.818  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -3.998  -9.667  -0.574  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -5.339  -7.819  -1.064  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -5.403  -7.935   0.695  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -4.435  -5.940   0.958  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -3.190  -6.297  -0.233  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -4.209  -4.840  -1.538  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -5.542  -4.721  -0.506  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -5.492  -5.933  -1.685  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.229 -10.994   3.663  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.208 -11.868   4.209  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.763 -13.215   4.624  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.534 -14.222   3.953  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.633 -10.298   4.227  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.442 -12.019   3.461  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.768 -11.390   5.076  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.494 -13.236   5.734  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -3.084 -14.471   6.242  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -2.002 -15.429   6.730  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -2.104 -15.898   7.883  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.934 -15.143   5.159  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.410 -15.334   5.519  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.291 -14.428   4.673  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.820 -16.789   5.344  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -1.062 -15.703   5.954  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.639 -12.400   6.224  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.720 -14.213   7.075  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.876 -14.541   4.262  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.508 -16.113   4.946  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.557 -15.067   6.556  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.449 -13.493   5.192  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -7.242 -14.908   4.500  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -5.807 -14.236   3.726  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -6.848 -16.838   5.017  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.717 -17.308   6.287  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -5.185 -17.257   4.606  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      24
ATOM     70  N   THR A 376      -1.313  24.320 -10.934  1.00  0.00           N  
ATOM     71  CA  THR A 376      -0.130  23.558 -10.547  1.00  0.00           C  
ATOM     72  C   THR A 376       0.756  24.367  -9.599  1.00  0.00           C  
ATOM     73  O   THR A 376       1.890  24.708  -9.933  1.00  0.00           O  
ATOM     74  CB  THR A 376       0.667  23.145 -11.785  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -0.169  23.096 -12.928  1.00  0.00           O  
ATOM     76  CG2 THR A 376       1.332  21.793 -11.644  1.00  0.00           C  
ATOM     77  H   THR A 376      -2.200  23.919 -10.811  1.00  0.00           H  
ATOM     78  HA  THR A 376      -0.465  22.668 -10.033  1.00  0.00           H  
ATOM     79  HB  THR A 376       1.442  23.878 -11.963  1.00  0.00           H  
ATOM     80  HG1 THR A 376       0.372  23.031 -13.718  1.00  0.00           H  
ATOM     81 HG21 THR A 376       1.924  21.776 -10.741  1.00  0.00           H  
ATOM     82 HG22 THR A 376       1.969  21.615 -12.496  1.00  0.00           H  
ATOM     83 HG23 THR A 376       0.576  21.024 -11.592  1.00  0.00           H  
ATOM     84  N   PRO A 377       0.244  24.687  -8.398  1.00  0.00           N  
ATOM     85  CA  PRO A 377       0.991  25.461  -7.401  1.00  0.00           C  
ATOM     86  C   PRO A 377       2.334  24.814  -7.056  1.00  0.00           C  
ATOM     87  O   PRO A 377       2.631  23.708  -7.506  1.00  0.00           O  
ATOM     88  CB  PRO A 377       0.059  25.474  -6.186  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.299  25.250  -6.754  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -1.101  24.325  -7.918  1.00  0.00           C  
ATOM     91  HA  PRO A 377       1.161  26.474  -7.738  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.342  24.683  -5.505  1.00  0.00           H  
ATOM     93  HB3 PRO A 377       0.125  26.431  -5.686  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -1.942  24.797  -6.017  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.716  26.189  -7.091  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.132  23.294  -7.590  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -1.846  24.507  -8.678  1.00  0.00           H  
ATOM     98  N   PRO A 378       3.173  25.511  -6.270  1.00  0.00           N  
ATOM     99  CA  PRO A 378       4.499  25.009  -5.890  1.00  0.00           C  
ATOM    100  C   PRO A 378       4.460  23.739  -5.037  1.00  0.00           C  
ATOM    101  O   PRO A 378       4.704  22.642  -5.539  1.00  0.00           O  
ATOM    102  CB  PRO A 378       5.121  26.166  -5.100  1.00  0.00           C  
ATOM    103  CG  PRO A 378       3.975  27.014  -4.672  1.00  0.00           C  
ATOM    104  CD  PRO A 378       2.907  26.848  -5.715  1.00  0.00           C  
ATOM    105  HA  PRO A 378       5.101  24.822  -6.764  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       5.659  25.774  -4.248  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       5.798  26.715  -5.739  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       3.613  26.686  -3.710  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       4.289  28.044  -4.623  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       1.930  26.889  -5.261  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       3.003  27.608  -6.478  1.00  0.00           H  
ATOM    112  N   SER A 379       4.185  23.892  -3.742  1.00  0.00           N  
ATOM    113  CA  SER A 379       4.157  22.753  -2.827  1.00  0.00           C  
ATOM    114  C   SER A 379       3.027  21.786  -3.141  1.00  0.00           C  
ATOM    115  O   SER A 379       3.097  20.609  -2.790  1.00  0.00           O  
ATOM    116  CB  SER A 379       4.056  23.231  -1.378  1.00  0.00           C  
ATOM    117  OG  SER A 379       4.904  22.474  -0.531  1.00  0.00           O  
ATOM    118  H   SER A 379       4.022  24.792  -3.390  1.00  0.00           H  
ATOM    119  HA  SER A 379       5.083  22.222  -2.956  1.00  0.00           H  
ATOM    120  HB2 SER A 379       4.347  24.269  -1.321  1.00  0.00           H  
ATOM    121  HB3 SER A 379       3.037  23.123  -1.034  1.00  0.00           H  
ATOM    122  HG  SER A 379       5.814  22.566  -0.824  1.00  0.00           H  
ATOM    123  N   ILE A 380       2.001  22.267  -3.820  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.887  21.415  -4.190  1.00  0.00           C  
ATOM    125  C   ILE A 380       1.389  20.253  -5.042  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.822  19.162  -5.021  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.208  22.200  -4.939  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -0.847  23.219  -3.993  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.264  21.258  -5.503  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -1.606  22.585  -2.848  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.999  23.208  -4.092  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.459  21.018  -3.280  1.00  0.00           H  
ATOM    133  HB  ILE A 380       0.252  22.724  -5.765  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -0.073  23.844  -3.571  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.538  23.833  -4.550  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -2.217  21.765  -5.536  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.343  20.386  -4.871  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -0.983  20.956  -6.501  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -2.344  21.901  -3.239  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -2.098  23.356  -2.273  1.00  0.00           H  
ATOM    141 HD13 ILE A 380      -0.917  22.047  -2.213  1.00  0.00           H  
ATOM    142  N   LYS A 381       2.465  20.501  -5.787  1.00  0.00           N  
ATOM    143  CA  LYS A 381       3.054  19.476  -6.644  1.00  0.00           C  
ATOM    144  C   LYS A 381       3.429  18.245  -5.827  1.00  0.00           C  
ATOM    145  O   LYS A 381       3.347  17.116  -6.312  1.00  0.00           O  
ATOM    146  CB  LYS A 381       4.290  20.025  -7.359  1.00  0.00           C  
ATOM    147  CG  LYS A 381       3.961  20.966  -8.506  1.00  0.00           C  
ATOM    148  CD  LYS A 381       4.451  20.422  -9.839  1.00  0.00           C  
ATOM    149  CE  LYS A 381       4.586  21.527 -10.874  1.00  0.00           C  
ATOM    150  NZ  LYS A 381       4.358  21.024 -12.257  1.00  0.00           N  
ATOM    151  H   LYS A 381       2.884  21.392  -5.745  1.00  0.00           H  
ATOM    152  HA  LYS A 381       2.316  19.192  -7.382  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       4.897  20.561  -6.644  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       4.862  19.196  -7.752  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       2.890  21.096  -8.556  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       4.431  21.921  -8.321  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       5.416  19.959  -9.694  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       3.746  19.688 -10.198  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       3.860  22.296 -10.658  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       5.580  21.944 -10.811  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381       3.664  20.250 -12.245  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381       5.248  20.670 -12.660  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381       3.997  21.790 -12.861  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.830  18.468  -4.580  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.205  17.373  -3.694  1.00  0.00           C  
ATOM    166  C   LYS A 382       2.990  16.541  -3.336  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.059  15.315  -3.253  1.00  0.00           O  
ATOM    168  CB  LYS A 382       4.880  17.905  -2.429  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.086  18.786  -2.709  1.00  0.00           C  
ATOM    170  CD  LYS A 382       6.968  18.931  -1.479  1.00  0.00           C  
ATOM    171  CE  LYS A 382       6.253  19.680  -0.367  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       7.177  20.576   0.382  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.868  19.388  -4.246  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.890  16.749  -4.227  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.162  18.483  -1.867  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.206  17.068  -1.829  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.666  18.344  -3.506  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       5.742  19.765  -3.012  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       7.236  17.948  -1.124  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       7.861  19.473  -1.751  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       5.463  20.275  -0.800  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       5.827  18.961   0.317  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       7.994  20.826  -0.212  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       7.520  20.099   1.240  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382       6.683  21.448   0.659  1.00  0.00           H  
ATOM    186  N   ILE A 383       1.876  17.218  -3.148  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.624  16.551  -2.820  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.253  15.590  -3.941  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.302  14.518  -3.706  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.527  17.558  -2.619  1.00  0.00           C  
ATOM    191  CG1 ILE A 383      -0.078  18.722  -1.730  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.739  16.864  -2.018  1.00  0.00           C  
ATOM    193  CD1 ILE A 383       0.516  18.285  -0.408  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.897  18.189  -3.250  1.00  0.00           H  
ATOM    195  HA  ILE A 383       0.763  15.994  -1.905  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.809  17.945  -3.587  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       0.668  19.301  -2.253  1.00  0.00           H  
ATOM    198 HG13 ILE A 383      -0.931  19.352  -1.518  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -2.640  17.270  -2.455  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -1.754  17.025  -0.950  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.686  15.805  -2.222  1.00  0.00           H  
ATOM    202 HD11 ILE A 383       0.859  19.152   0.137  1.00  0.00           H  
ATOM    203 HD12 ILE A 383       1.348  17.622  -0.590  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -0.236  17.769   0.171  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.599  15.985  -5.161  1.00  0.00           N  
ATOM    206  CA  ILE A 384       0.346  15.167  -6.341  1.00  0.00           C  
ATOM    207  C   ILE A 384       1.334  14.019  -6.381  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.978  12.870  -6.641  1.00  0.00           O  
ATOM    209  CB  ILE A 384       0.499  15.965  -7.658  1.00  0.00           C  
ATOM    210  CG1 ILE A 384       0.422  17.470  -7.412  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -0.555  15.539  -8.668  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -0.876  17.917  -6.773  1.00  0.00           C  
ATOM    213  H   ILE A 384       1.060  16.839  -5.261  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -0.659  14.777  -6.282  1.00  0.00           H  
ATOM    215  HB  ILE A 384       1.471  15.733  -8.071  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       1.235  17.752  -6.759  1.00  0.00           H  
ATOM    217 HG13 ILE A 384       0.525  17.987  -8.357  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -0.325  14.549  -9.031  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -0.560  16.235  -9.494  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.525  15.535  -8.195  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -0.816  18.970  -6.538  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -1.048  17.355  -5.868  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.691  17.750  -7.460  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.589  14.358  -6.115  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.665  13.376  -6.109  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.378  12.266  -5.096  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.466  11.080  -5.418  1.00  0.00           O  
ATOM    228  CB  HIS A 385       5.002  14.068  -5.803  1.00  0.00           C  
ATOM    229  CG  HIS A 385       6.001  13.202  -5.099  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       7.090  12.680  -5.753  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       6.026  12.803  -3.806  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       7.752  11.979  -4.850  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       7.145  12.024  -3.654  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.795  15.303  -5.919  1.00  0.00           H  
ATOM    235  HA  HIS A 385       3.717  12.938  -7.095  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       5.447  14.394  -6.731  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       4.814  14.931  -5.180  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       5.305  13.049  -3.042  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       8.665  11.439  -5.050  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       7.345  11.451  -2.884  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.028  12.658  -3.874  1.00  0.00           N  
ATOM    242  CA  VAL A 386       2.723  11.691  -2.825  1.00  0.00           C  
ATOM    243  C   VAL A 386       1.464  10.902  -3.167  1.00  0.00           C  
ATOM    244  O   VAL A 386       1.423   9.682  -3.005  1.00  0.00           O  
ATOM    245  CB  VAL A 386       2.539  12.377  -1.454  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.202  11.354  -0.376  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.788  13.161  -1.080  1.00  0.00           C  
ATOM    248  H   VAL A 386       2.969  13.616  -3.675  1.00  0.00           H  
ATOM    249  HA  VAL A 386       3.555  11.005  -2.753  1.00  0.00           H  
ATOM    250  HB  VAL A 386       1.715  13.071  -1.531  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       2.082  10.380  -0.826  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.284  11.639   0.116  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       3.002  11.319   0.350  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       3.638  13.641  -0.124  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       3.984  13.909  -1.832  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       4.630  12.487  -1.014  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.438  11.602  -3.644  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.816  10.955  -4.009  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.590   9.946  -5.125  1.00  0.00           C  
ATOM    260  O   LEU A 387      -1.211   8.884  -5.152  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.856  11.995  -4.433  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -3.310  11.518  -4.370  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -4.204  12.598  -3.777  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.801  11.116  -5.754  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.529  12.571  -3.755  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -1.176  10.429  -3.140  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.753  12.858  -3.787  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.641  12.295  -5.450  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -3.369  10.650  -3.729  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -4.314  12.433  -2.716  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -5.174  12.562  -4.250  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -3.757  13.567  -3.946  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -4.440  11.892  -6.149  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.356  10.193  -5.685  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -2.955  10.979  -6.411  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.320  10.276  -6.033  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.648   9.388  -7.137  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.234   8.091  -6.594  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.012   7.012  -7.142  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.640  10.058  -8.090  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.977  10.752  -9.269  1.00  0.00           C  
ATOM    282  CD  GLU A 388       1.758  11.959  -9.751  1.00  0.00           C  
ATOM    283  OE1 GLU A 388       2.555  12.505  -8.958  1.00  0.00           O  
ATOM    284  OE2 GLU A 388       1.572  12.359 -10.919  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.793  11.129  -5.949  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.264   9.165  -7.671  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       2.208  10.794  -7.541  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.315   9.309  -8.476  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       0.892  10.049 -10.084  1.00  0.00           H  
ATOM    290  HG3 GLU A 388      -0.010  11.075  -8.970  1.00  0.00           H  
ATOM    291  N   LYS A 389       1.983   8.214  -5.504  1.00  0.00           N  
ATOM    292  CA  LYS A 389       2.604   7.060  -4.867  1.00  0.00           C  
ATOM    293  C   LYS A 389       1.549   6.184  -4.200  1.00  0.00           C  
ATOM    294  O   LYS A 389       1.675   4.960  -4.162  1.00  0.00           O  
ATOM    295  CB  LYS A 389       3.638   7.518  -3.834  1.00  0.00           C  
ATOM    296  CG  LYS A 389       4.933   6.723  -3.876  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.018   7.464  -4.641  1.00  0.00           C  
ATOM    298  CE  LYS A 389       6.952   8.214  -3.704  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       8.382   7.993  -4.053  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.114   9.105  -5.112  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.102   6.485  -5.633  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       3.872   8.557  -4.014  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.212   7.420  -2.846  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.273   6.554  -2.864  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       4.746   5.775  -4.358  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.593   6.750  -5.212  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       5.551   8.171  -5.312  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       6.734   9.269  -3.768  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       6.780   7.871  -2.694  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       8.474   7.777  -5.067  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       8.767   7.197  -3.505  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       8.937   8.846  -3.840  1.00  0.00           H  
ATOM    313  N   VAL A 390       0.511   6.824  -3.670  1.00  0.00           N  
ATOM    314  CA  VAL A 390      -0.568   6.110  -2.996  1.00  0.00           C  
ATOM    315  C   VAL A 390      -1.296   5.168  -3.951  1.00  0.00           C  
ATOM    316  O   VAL A 390      -1.544   4.009  -3.621  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -1.587   7.087  -2.378  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -2.627   6.334  -1.564  1.00  0.00           C  
ATOM    319  CG2 VAL A 390      -0.879   8.125  -1.520  1.00  0.00           C  
ATOM    320  H   VAL A 390       0.471   7.801  -3.730  1.00  0.00           H  
ATOM    321  HA  VAL A 390      -0.131   5.528  -2.198  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -2.094   7.601  -3.182  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -3.454   6.058  -2.202  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -2.985   6.965  -0.764  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -2.182   5.443  -1.146  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       0.161   8.182  -1.805  1.00  0.00           H  
ATOM    327 HG22 VAL A 390      -0.952   7.843  -0.480  1.00  0.00           H  
ATOM    328 HG23 VAL A 390      -1.345   9.090  -1.665  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.639   5.668  -5.136  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.340   4.856  -6.123  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.464   3.694  -6.585  1.00  0.00           C  
ATOM    332  O   GLN A 391      -1.954   2.590  -6.825  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.780   5.712  -7.319  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -1.671   6.007  -8.316  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -1.783   7.390  -8.919  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -2.244   8.330  -8.272  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -1.360   7.517 -10.169  1.00  0.00           N  
ATOM    338  H   GLN A 391      -1.418   6.599  -5.348  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -3.220   4.450  -5.644  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.572   5.197  -7.841  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.161   6.653  -6.949  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -0.721   5.926  -7.815  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -1.718   5.283  -9.116  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -1.004   6.719 -10.621  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -1.423   8.400 -10.590  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.162   3.947  -6.695  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.777   2.915  -7.113  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.808   1.787  -6.090  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.954   0.617  -6.441  1.00  0.00           O  
ATOM    350  CB  TYR A 392       2.179   3.508  -7.288  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.589   3.679  -8.733  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       2.829   2.576  -9.542  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.738   4.945  -9.288  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       3.207   2.728 -10.863  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       3.114   5.104 -10.607  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       3.347   3.994 -11.390  1.00  0.00           C  
ATOM    357  OH  TYR A 392       3.723   4.150 -12.705  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.173   4.844  -6.481  1.00  0.00           H  
ATOM    359  HA  TYR A 392       0.439   2.520  -8.059  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       2.212   4.480  -6.818  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.899   2.859  -6.813  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       2.717   1.585  -9.126  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       2.555   5.812  -8.672  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       3.388   1.857 -11.476  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       3.225   6.096 -11.021  1.00  0.00           H  
ATOM    366  HH  TYR A 392       3.280   3.491 -13.246  1.00  0.00           H  
ATOM    367  N   LEU A 393       0.657   2.152  -4.821  1.00  0.00           N  
ATOM    368  CA  LEU A 393       0.654   1.176  -3.739  1.00  0.00           C  
ATOM    369  C   LEU A 393      -0.590   0.300  -3.822  1.00  0.00           C  
ATOM    370  O   LEU A 393      -0.535  -0.902  -3.560  1.00  0.00           O  
ATOM    371  CB  LEU A 393       0.711   1.886  -2.383  1.00  0.00           C  
ATOM    372  CG  LEU A 393       2.078   1.858  -1.699  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       2.314   3.144  -0.923  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       2.185   0.652  -0.778  1.00  0.00           C  
ATOM    375  H   LEU A 393       0.538   3.101  -4.608  1.00  0.00           H  
ATOM    376  HA  LEU A 393       1.529   0.554  -3.850  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       0.425   2.920  -2.530  1.00  0.00           H  
ATOM    378  HB3 LEU A 393      -0.007   1.417  -1.723  1.00  0.00           H  
ATOM    379  HG  LEU A 393       2.849   1.775  -2.450  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       1.365   3.573  -0.638  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       2.854   3.844  -1.544  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       2.893   2.929  -0.037  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       2.542  -0.199  -1.340  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       1.215   0.428  -0.362  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       2.878   0.869   0.022  1.00  0.00           H  
ATOM    386  N   GLU A 394      -1.711   0.913  -4.192  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.971   0.191  -4.317  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.842  -0.942  -5.327  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.377  -2.033  -5.126  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -4.091   1.147  -4.737  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -5.220   1.245  -3.725  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.929  -0.078  -3.511  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.253  -1.128  -3.561  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -7.158  -0.064  -3.294  1.00  0.00           O  
ATOM    395  H   GLU A 394      -1.688   1.872  -4.390  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -3.210  -0.228  -3.351  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.674   2.133  -4.876  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -4.507   0.808  -5.675  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.811   1.573  -2.781  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -5.939   1.971  -4.076  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.120  -0.680  -6.413  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -1.915  -1.682  -7.450  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.027  -2.811  -6.933  1.00  0.00           C  
ATOM    404  O   GLN A 395      -1.254  -3.983  -7.234  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -1.285  -1.042  -8.690  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.196  -1.048  -9.907  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -1.523  -1.623 -11.138  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -1.865  -2.713 -11.595  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -0.560  -0.888 -11.682  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.714   0.208  -6.517  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -2.879  -2.089  -7.715  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.033  -0.018  -8.462  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -0.382  -1.579  -8.941  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -3.069  -1.643  -9.684  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -2.498  -0.033 -10.119  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -0.340  -0.025 -11.262  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -0.107  -1.238 -12.483  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.016  -2.445  -6.155  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.911  -3.420  -5.592  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.230  -4.282  -4.532  1.00  0.00           C  
ATOM    421  O   GLU A 396       0.403  -5.499  -4.505  1.00  0.00           O  
ATOM    422  CB  GLU A 396       2.124  -2.710  -4.987  1.00  0.00           C  
ATOM    423  CG  GLU A 396       3.311  -2.625  -5.932  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.316  -3.738  -5.707  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       3.920  -4.919  -5.785  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       5.498  -3.427  -5.451  1.00  0.00           O  
ATOM    427  H   GLU A 396       0.112  -1.495  -5.953  1.00  0.00           H  
ATOM    428  HA  GLU A 396       1.245  -4.059  -6.395  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.838  -1.706  -4.710  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.435  -3.243  -4.101  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.952  -2.686  -6.949  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       3.807  -1.676  -5.783  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.539  -3.642  -3.654  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -1.236  -4.353  -2.588  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.215  -5.378  -3.150  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.244  -6.527  -2.710  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -2.001  -3.383  -1.668  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -2.560  -4.120  -0.459  1.00  0.00           C  
ATOM    439  CG2 VAL A 397      -1.104  -2.230  -1.237  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.634  -2.669  -3.721  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.495  -4.869  -1.993  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -2.833  -2.973  -2.224  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -2.070  -5.077  -0.361  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -3.622  -4.271  -0.588  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -2.387  -3.535   0.433  1.00  0.00           H  
ATOM    446 HG21 VAL A 397      -0.119  -2.361  -1.660  1.00  0.00           H  
ATOM    447 HG22 VAL A 397      -1.032  -2.211  -0.160  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -1.524  -1.298  -1.585  1.00  0.00           H  
ATOM    449  N   GLU A 398      -3.016  -4.957  -4.123  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -3.995  -5.846  -4.741  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.310  -7.076  -5.331  1.00  0.00           C  
ATOM    452  O   GLU A 398      -3.898  -8.156  -5.397  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.770  -5.107  -5.834  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -3.898  -4.636  -6.986  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -4.695  -4.360  -8.246  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -5.319  -3.281  -8.329  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -4.693  -5.221  -9.150  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.948  -4.030  -4.434  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.685  -6.164  -3.975  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -5.527  -5.768  -6.232  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -5.252  -4.245  -5.398  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -3.396  -3.727  -6.690  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -3.164  -5.398  -7.201  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.065  -6.900  -5.756  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -1.292  -7.990  -6.340  1.00  0.00           C  
ATOM    466  C   GLU A 399      -0.560  -8.780  -5.260  1.00  0.00           C  
ATOM    467  O   GLU A 399      -0.740  -9.991  -5.130  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -0.282  -7.436  -7.346  1.00  0.00           C  
ATOM    469  CG  GLU A 399       0.132  -8.440  -8.407  1.00  0.00           C  
ATOM    470  CD  GLU A 399       0.729  -7.777  -9.633  1.00  0.00           C  
ATOM    471  OE1 GLU A 399      -0.046  -7.367 -10.523  1.00  0.00           O  
ATOM    472  OE2 GLU A 399       1.971  -7.668  -9.703  1.00  0.00           O  
ATOM    473  H   GLU A 399      -1.652  -6.015  -5.674  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -1.976  -8.648  -6.853  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -0.718  -6.578  -7.840  1.00  0.00           H  
ATOM    476  HB3 GLU A 399       0.605  -7.122  -6.811  1.00  0.00           H  
ATOM    477  HG2 GLU A 399       0.867  -9.107  -7.984  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -0.737  -9.005  -8.708  1.00  0.00           H  
ATOM    479  N   PHE A 400       0.270  -8.083  -4.491  1.00  0.00           N  
ATOM    480  CA  PHE A 400       1.038  -8.705  -3.422  1.00  0.00           C  
ATOM    481  C   PHE A 400       0.124  -9.432  -2.450  1.00  0.00           C  
ATOM    482  O   PHE A 400      -0.851  -8.872  -1.950  1.00  0.00           O  
ATOM    483  CB  PHE A 400       1.876  -7.640  -2.706  1.00  0.00           C  
ATOM    484  CG  PHE A 400       2.229  -7.934  -1.275  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       1.279  -7.833  -0.274  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       3.524  -8.282  -0.936  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       1.615  -8.080   1.044  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       3.870  -8.523   0.379  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       2.915  -8.423   1.370  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.370  -7.123  -4.649  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.704  -9.426  -3.874  1.00  0.00           H  
ATOM    492  HB2 PHE A 400       2.804  -7.525  -3.236  1.00  0.00           H  
ATOM    493  HB3 PHE A 400       1.335  -6.706  -2.727  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       0.264  -7.564  -0.534  1.00  0.00           H  
ATOM    495  HD2 PHE A 400       4.272  -8.362  -1.711  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       0.866  -8.001   1.818  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       4.885  -8.794   0.629  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.188  -8.607   2.398  1.00  0.00           H  
ATOM    499  N   VAL A 401       0.455 -10.684  -2.191  1.00  0.00           N  
ATOM    500  CA  VAL A 401      -0.318 -11.508  -1.281  1.00  0.00           C  
ATOM    501  C   VAL A 401       0.573 -12.061  -0.179  1.00  0.00           C  
ATOM    502  O   VAL A 401       0.450 -13.224   0.206  1.00  0.00           O  
ATOM    503  CB  VAL A 401      -0.999 -12.677  -2.016  1.00  0.00           C  
ATOM    504  CG1 VAL A 401      -2.047 -12.159  -2.989  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       0.035 -13.529  -2.738  1.00  0.00           C  
ATOM    506  H   VAL A 401       1.247 -11.062  -2.625  1.00  0.00           H  
ATOM    507  HA  VAL A 401      -1.084 -10.890  -0.836  1.00  0.00           H  
ATOM    508  HB  VAL A 401      -1.496 -13.297  -1.283  1.00  0.00           H  
ATOM    509 HG11 VAL A 401      -2.906 -12.814  -2.975  1.00  0.00           H  
ATOM    510 HG12 VAL A 401      -1.632 -12.132  -3.985  1.00  0.00           H  
ATOM    511 HG13 VAL A 401      -2.348 -11.164  -2.697  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       1.005 -13.375  -2.289  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       0.071 -13.246  -3.779  1.00  0.00           H  
ATOM    514 HG23 VAL A 401      -0.238 -14.571  -2.658  1.00  0.00           H  
ATOM    515  N   GLY A 402       1.480 -11.221   0.320  1.00  0.00           N  
ATOM    516  CA  GLY A 402       2.382 -11.645   1.366  1.00  0.00           C  
ATOM    517  C   GLY A 402       1.665 -12.246   2.559  1.00  0.00           C  
ATOM    518  O   GLY A 402       0.498 -12.627   2.477  1.00  0.00           O  
ATOM    519  H   GLY A 402       1.542 -10.307  -0.034  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       3.060 -12.381   0.962  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       2.955 -10.794   1.700  1.00  0.00           H  
ATOM    522  N   LYS A 403       2.379 -12.336   3.666  1.00  0.00           N  
ATOM    523  CA  LYS A 403       1.820 -12.910   4.896  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.124 -12.034   6.109  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.195 -11.446   6.211  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.355 -14.331   5.137  1.00  0.00           C  
ATOM    527  CG  LYS A 403       3.164 -14.906   3.982  1.00  0.00           C  
ATOM    528  CD  LYS A 403       2.311 -15.105   2.742  1.00  0.00           C  
ATOM    529  CE  LYS A 403       2.492 -16.495   2.153  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       1.326 -16.902   1.320  1.00  0.00           N  
ATOM    531  H   LYS A 403       3.301 -12.010   3.654  1.00  0.00           H  
ATOM    532  HA  LYS A 403       0.749 -12.960   4.772  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       2.989 -14.319   6.014  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       1.515 -14.989   5.321  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       3.966 -14.228   3.743  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       3.573 -15.859   4.283  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       1.272 -14.967   3.003  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       2.600 -14.370   2.005  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       3.380 -16.500   1.540  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       2.610 -17.201   2.961  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       0.823 -16.059   0.975  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       0.669 -17.479   1.882  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       1.648 -17.459   0.503  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.172 -11.962   7.032  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.325 -11.160   8.243  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.584 -11.538   9.020  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.118 -10.729   9.779  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.095 -11.315   9.140  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.400 -10.001   9.723  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.051  -9.877  11.199  1.00  0.00           C  
ATOM    551  CE  LYS A 404       0.556  -8.518  11.517  1.00  0.00           C  
ATOM    552  NZ  LYS A 404       1.274  -8.521  12.822  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.343 -12.462   6.896  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.405 -10.127   7.942  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.704 -11.752   8.562  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.340 -11.978   9.957  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.060  -9.184   9.184  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.475  -9.953   9.611  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -0.950 -10.002  11.783  1.00  0.00           H  
ATOM    560  HD3 LYS A 404       0.660 -10.648  11.458  1.00  0.00           H  
ATOM    561  HE2 LYS A 404       1.252  -8.257  10.735  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -0.236  -7.784  11.552  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404       0.716  -8.011  13.538  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404       2.197  -8.054  12.723  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404       1.425  -9.497  13.147  1.00  0.00           H  
ATOM    566  N   THR A 405       3.054 -12.765   8.833  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.250 -13.231   9.530  1.00  0.00           C  
ATOM    568  C   THR A 405       5.433 -13.365   8.575  1.00  0.00           C  
ATOM    569  O   THR A 405       6.444 -13.981   8.914  1.00  0.00           O  
ATOM    570  CB  THR A 405       3.975 -14.573  10.214  1.00  0.00           C  
ATOM    571  OG1 THR A 405       2.926 -15.265   9.561  1.00  0.00           O  
ATOM    572  CG2 THR A 405       3.594 -14.433  11.673  1.00  0.00           C  
ATOM    573  H   THR A 405       2.589 -13.372   8.219  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.496 -12.499  10.286  1.00  0.00           H  
ATOM    575  HB  THR A 405       4.867 -15.180  10.163  1.00  0.00           H  
ATOM    576  HG1 THR A 405       3.072 -16.210   9.635  1.00  0.00           H  
ATOM    577 HG21 THR A 405       4.333 -13.833  12.182  1.00  0.00           H  
ATOM    578 HG22 THR A 405       3.548 -15.411  12.128  1.00  0.00           H  
ATOM    579 HG23 THR A 405       2.629 -13.954  11.749  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.307 -12.790   7.384  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.375 -12.855   6.391  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.255 -11.610   6.446  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.811 -10.540   6.865  1.00  0.00           O  
ATOM    584  CB  ASP A 406       5.786 -13.013   4.990  1.00  0.00           C  
ATOM    585  CG  ASP A 406       6.562 -14.007   4.145  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       7.666 -14.411   4.567  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       6.065 -14.379   3.061  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.476 -12.312   7.165  1.00  0.00           H  
ATOM    589  HA  ASP A 406       6.982 -13.718   6.615  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       4.769 -13.357   5.075  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.798 -12.056   4.490  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.504 -11.757   6.018  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.448 -10.645   6.014  1.00  0.00           C  
ATOM    594  C   LYS A 407       9.085  -9.634   4.933  1.00  0.00           C  
ATOM    595  O   LYS A 407       9.110  -8.426   5.165  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.873 -11.156   5.795  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.589 -11.526   7.084  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.989 -10.936   7.137  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.889 -11.724   8.073  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      15.284 -11.812   7.560  1.00  0.00           N  
ATOM    601  H   LYS A 407       8.799 -12.634   5.693  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.393 -10.160   6.977  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.835 -12.033   5.164  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.445 -10.388   5.296  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      11.020 -11.150   7.921  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.659 -12.602   7.148  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      13.414 -10.953   6.144  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      12.926  -9.916   7.486  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      13.900 -11.237   9.037  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.490 -12.722   8.180  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      15.728 -10.872   7.569  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      15.285 -12.174   6.585  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      15.845 -12.454   8.157  1.00  0.00           H  
ATOM    614  N   ALA A 408       8.741 -10.136   3.750  1.00  0.00           N  
ATOM    615  CA  ALA A 408       8.366  -9.275   2.637  1.00  0.00           C  
ATOM    616  C   ALA A 408       7.109  -8.483   2.974  1.00  0.00           C  
ATOM    617  O   ALA A 408       6.947  -7.342   2.542  1.00  0.00           O  
ATOM    618  CB  ALA A 408       8.156 -10.098   1.376  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.736 -11.109   3.627  1.00  0.00           H  
ATOM    620  HA  ALA A 408       9.179  -8.585   2.461  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       8.880 -10.898   1.344  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       8.278  -9.466   0.509  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       7.159 -10.514   1.380  1.00  0.00           H  
ATOM    624  N   TYR A 409       6.227  -9.097   3.756  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.986  -8.449   4.161  1.00  0.00           C  
ATOM    626  C   TYR A 409       5.279  -7.284   5.088  1.00  0.00           C  
ATOM    627  O   TYR A 409       4.712  -6.201   4.941  1.00  0.00           O  
ATOM    628  CB  TYR A 409       4.064  -9.448   4.857  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.994  -8.806   5.719  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       3.267  -8.408   7.026  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.712  -8.598   5.225  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       2.290  -7.823   7.810  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.733  -8.013   6.004  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       1.026  -7.627   7.294  1.00  0.00           C  
ATOM    635  OH  TYR A 409       0.053  -7.046   8.073  1.00  0.00           O  
ATOM    636  H   TYR A 409       6.417 -10.004   4.073  1.00  0.00           H  
ATOM    637  HA  TYR A 409       4.501  -8.074   3.276  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       3.568 -10.051   4.108  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.663 -10.088   5.492  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       4.259  -8.561   7.432  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       1.484  -8.902   4.214  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       2.519  -7.520   8.821  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.257  -7.861   5.600  1.00  0.00           H  
ATOM    644  HH  TYR A 409      -0.718  -7.618   8.102  1.00  0.00           H  
ATOM    645  N   TRP A 410       6.176  -7.507   6.040  1.00  0.00           N  
ATOM    646  CA  TRP A 410       6.544  -6.462   6.976  1.00  0.00           C  
ATOM    647  C   TRP A 410       7.025  -5.254   6.195  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.564  -4.135   6.404  1.00  0.00           O  
ATOM    649  CB  TRP A 410       7.627  -6.966   7.924  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.263  -6.770   9.352  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       6.672  -7.676  10.183  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       7.449  -5.582  10.112  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       6.478  -7.118  11.420  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       6.953  -5.829  11.404  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       7.993  -4.332   9.818  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410       6.984  -4.864  12.406  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410       8.025  -3.372  10.812  1.00  0.00           C  
ATOM    658  CH2 TRP A 410       7.524  -3.644  12.095  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.602  -8.386   6.106  1.00  0.00           H  
ATOM    660  HA  TRP A 410       5.665  -6.192   7.543  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.786  -8.020   7.757  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       8.547  -6.431   7.734  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.398  -8.680   9.894  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       6.071  -7.569  12.186  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       8.382  -4.112   8.829  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410       6.603  -5.056  13.399  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410       8.442  -2.398  10.606  1.00  0.00           H  
ATOM    668  HH2 TRP A 410       7.568  -2.865  12.841  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.914  -5.520   5.251  1.00  0.00           N  
ATOM    670  CA  LEU A 411       8.435  -4.501   4.365  1.00  0.00           C  
ATOM    671  C   LEU A 411       7.283  -3.886   3.580  1.00  0.00           C  
ATOM    672  O   LEU A 411       7.257  -2.680   3.338  1.00  0.00           O  
ATOM    673  CB  LEU A 411       9.464  -5.103   3.407  1.00  0.00           C  
ATOM    674  CG  LEU A 411      10.916  -5.025   3.882  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      11.373  -3.577   3.963  1.00  0.00           C  
ATOM    676  CD2 LEU A 411      11.072  -5.713   5.230  1.00  0.00           C  
ATOM    677  H   LEU A 411       8.200  -6.436   5.127  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.908  -3.739   4.965  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.213  -6.146   3.252  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       9.391  -4.586   2.459  1.00  0.00           H  
ATOM    681  HG  LEU A 411      11.549  -5.534   3.169  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      12.045  -3.457   4.800  1.00  0.00           H  
ATOM    683 HD12 LEU A 411      10.515  -2.935   4.096  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.884  -3.309   3.049  1.00  0.00           H  
ATOM    685 HD21 LEU A 411      10.298  -5.372   5.900  1.00  0.00           H  
ATOM    686 HD22 LEU A 411      12.040  -5.473   5.645  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      10.992  -6.782   5.100  1.00  0.00           H  
ATOM    688  N   LEU A 412       6.318  -4.731   3.191  1.00  0.00           N  
ATOM    689  CA  LEU A 412       5.159  -4.257   2.443  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.416  -3.211   3.263  1.00  0.00           C  
ATOM    691  O   LEU A 412       4.108  -2.121   2.778  1.00  0.00           O  
ATOM    692  CB  LEU A 412       4.221  -5.415   2.107  1.00  0.00           C  
ATOM    693  CG  LEU A 412       3.483  -5.269   0.774  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       2.794  -3.916   0.688  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       4.446  -5.453  -0.389  1.00  0.00           C  
ATOM    696  H   LEU A 412       6.387  -5.681   3.420  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.507  -3.819   1.529  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.802  -6.328   2.079  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       3.483  -5.496   2.894  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.725  -6.031   0.704  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       2.384  -3.783  -0.302  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       3.511  -3.134   0.888  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       1.998  -3.870   1.417  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       5.104  -6.284  -0.185  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       5.032  -4.554  -0.519  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       3.887  -5.651  -1.292  1.00  0.00           H  
ATOM    707  N   GLU A 413       4.180  -3.536   4.528  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.529  -2.614   5.445  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.481  -1.471   5.780  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.065  -0.338   6.017  1.00  0.00           O  
ATOM    711  CB  GLU A 413       3.102  -3.338   6.723  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.791  -2.830   7.298  1.00  0.00           C  
ATOM    713  CD  GLU A 413       0.585  -3.317   6.519  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       0.311  -2.756   5.438  1.00  0.00           O  
ATOM    715  OE2 GLU A 413      -0.085  -4.260   6.990  1.00  0.00           O  
ATOM    716  H   GLU A 413       4.485  -4.405   4.862  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.656  -2.212   4.953  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.992  -4.391   6.507  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.872  -3.211   7.470  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.703  -3.172   8.318  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       1.799  -1.750   7.282  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.772  -1.803   5.808  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.821  -0.845   6.124  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.904   0.265   5.078  1.00  0.00           C  
ATOM    725  O   GLU A 414       6.988   1.444   5.421  1.00  0.00           O  
ATOM    726  CB  GLU A 414       8.167  -1.573   6.228  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.828  -1.437   7.590  1.00  0.00           C  
ATOM    728  CD  GLU A 414      10.030  -0.514   7.567  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.098   0.351   6.668  1.00  0.00           O  
ATOM    730  OE2 GLU A 414      10.903  -0.655   8.449  1.00  0.00           O  
ATOM    731  H   GLU A 414       6.024  -2.730   5.618  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.590  -0.403   7.081  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       8.012  -2.629   6.030  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.841  -1.173   5.484  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       8.104  -1.043   8.289  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       9.149  -2.414   7.919  1.00  0.00           H  
ATOM    737  N   MET A 415       6.884  -0.116   3.804  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.962   0.861   2.723  1.00  0.00           C  
ATOM    739  C   MET A 415       5.739   1.770   2.724  1.00  0.00           C  
ATOM    740  O   MET A 415       5.850   2.975   2.495  1.00  0.00           O  
ATOM    741  CB  MET A 415       7.094   0.157   1.369  1.00  0.00           C  
ATOM    742  CG  MET A 415       5.989  -0.847   1.090  1.00  0.00           C  
ATOM    743  SD  MET A 415       6.147  -1.617  -0.533  1.00  0.00           S  
ATOM    744  CE  MET A 415       4.426  -1.802  -0.992  1.00  0.00           C  
ATOM    745  H   MET A 415       6.818  -1.069   3.588  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.841   1.464   2.889  1.00  0.00           H  
ATOM    747  HB2 MET A 415       7.078   0.902   0.588  1.00  0.00           H  
ATOM    748  HB3 MET A 415       8.039  -0.364   1.340  1.00  0.00           H  
ATOM    749  HG2 MET A 415       6.026  -1.622   1.843  1.00  0.00           H  
ATOM    750  HG3 MET A 415       5.035  -0.339   1.140  1.00  0.00           H  
ATOM    751  HE1 MET A 415       4.227  -1.222  -1.881  1.00  0.00           H  
ATOM    752  HE2 MET A 415       3.799  -1.452  -0.185  1.00  0.00           H  
ATOM    753  HE3 MET A 415       4.216  -2.843  -1.186  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.573   1.190   2.988  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.332   1.955   3.023  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.395   3.037   4.098  1.00  0.00           C  
ATOM    757  O   LEU A 416       2.902   4.150   3.906  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.144   1.025   3.283  1.00  0.00           C  
ATOM    759  CG  LEU A 416       0.762   1.673   3.151  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       0.468   2.555   4.355  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.668   2.477   1.862  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.547   0.225   3.165  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.205   2.427   2.060  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.199   0.202   2.581  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       2.237   0.630   4.287  1.00  0.00           H  
ATOM    766  HG  LEU A 416       0.012   0.897   3.118  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       0.693   3.583   4.112  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       1.079   2.241   5.189  1.00  0.00           H  
ATOM    769 HD13 LEU A 416      -0.576   2.468   4.619  1.00  0.00           H  
ATOM    770 HD21 LEU A 416       1.409   3.261   1.871  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -0.317   2.913   1.782  1.00  0.00           H  
ATOM    772 HD23 LEU A 416       0.842   1.826   1.018  1.00  0.00           H  
ATOM    773  N   THR A 417       4.005   2.701   5.229  1.00  0.00           N  
ATOM    774  CA  THR A 417       4.135   3.640   6.338  1.00  0.00           C  
ATOM    775  C   THR A 417       5.065   4.794   5.975  1.00  0.00           C  
ATOM    776  O   THR A 417       4.820   5.942   6.348  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.659   2.918   7.581  1.00  0.00           C  
ATOM    778  OG1 THR A 417       4.169   1.591   7.635  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.277   3.602   8.876  1.00  0.00           C  
ATOM    780  H   THR A 417       4.379   1.800   5.321  1.00  0.00           H  
ATOM    781  HA  THR A 417       3.154   4.037   6.551  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.738   2.880   7.533  1.00  0.00           H  
ATOM    783  HG1 THR A 417       3.212   1.606   7.718  1.00  0.00           H  
ATOM    784 HG21 THR A 417       5.129   3.617   9.540  1.00  0.00           H  
ATOM    785 HG22 THR A 417       3.467   3.061   9.342  1.00  0.00           H  
ATOM    786 HG23 THR A 417       3.962   4.614   8.670  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.134   4.483   5.248  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.101   5.496   4.839  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.428   6.598   4.027  1.00  0.00           C  
ATOM    790  O   LYS A 418       6.726   7.780   4.202  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.228   4.858   4.025  1.00  0.00           C  
ATOM    792  CG  LYS A 418       9.602   5.426   4.340  1.00  0.00           C  
ATOM    793  CD  LYS A 418      10.577   5.195   3.196  1.00  0.00           C  
ATOM    794  CE  LYS A 418      11.497   4.017   3.473  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      12.893   4.455   3.754  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.277   3.551   4.983  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.520   5.934   5.735  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       8.246   3.797   4.226  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.031   5.014   2.974  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       9.512   6.487   4.515  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       9.983   4.944   5.229  1.00  0.00           H  
ATOM    802  HD2 LYS A 418      10.018   4.998   2.294  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      11.175   6.085   3.063  1.00  0.00           H  
ATOM    804  HE2 LYS A 418      11.122   3.474   4.327  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      11.500   3.369   2.609  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      13.070   5.384   3.319  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      13.569   3.768   3.363  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418      13.044   4.529   4.780  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.516   6.207   3.143  1.00  0.00           N  
ATOM    810  CA  GLU A 419       4.801   7.175   2.315  1.00  0.00           C  
ATOM    811  C   GLU A 419       3.959   8.092   3.190  1.00  0.00           C  
ATOM    812  O   GLU A 419       3.971   9.312   3.026  1.00  0.00           O  
ATOM    813  CB  GLU A 419       3.903   6.467   1.293  1.00  0.00           C  
ATOM    814  CG  GLU A 419       4.498   5.186   0.731  1.00  0.00           C  
ATOM    815  CD  GLU A 419       5.928   5.362   0.257  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       6.845   5.302   1.102  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       6.129   5.560  -0.960  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.315   5.253   3.050  1.00  0.00           H  
ATOM    819  HA  GLU A 419       5.533   7.770   1.790  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       2.963   6.221   1.769  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       3.717   7.143   0.469  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.481   4.430   1.504  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       3.894   4.862  -0.106  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.236   7.492   4.129  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.394   8.250   5.045  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.242   9.193   5.891  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.837  10.315   6.191  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.607   7.300   5.951  1.00  0.00           C  
ATOM    829  CG  LEU A 420       0.676   7.972   6.969  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       1.452   8.384   8.211  1.00  0.00           C  
ATOM    831  CD2 LEU A 420      -0.027   9.175   6.356  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.277   6.515   4.211  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.702   8.834   4.457  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       1.011   6.655   5.323  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       2.314   6.691   6.493  1.00  0.00           H  
ATOM    836  HG  LEU A 420      -0.080   7.263   7.273  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       2.155   7.607   8.469  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       0.764   8.534   9.030  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       1.985   9.302   8.016  1.00  0.00           H  
ATOM    840 HD21 LEU A 420      -0.549   9.718   7.130  1.00  0.00           H  
ATOM    841 HD22 LEU A 420      -0.734   8.839   5.613  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.701   9.823   5.893  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.423   8.724   6.271  1.00  0.00           N  
ATOM    844  CA  LEU A 421       5.337   9.515   7.082  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.923  10.669   6.273  1.00  0.00           C  
ATOM    846  O   LEU A 421       6.216  11.734   6.814  1.00  0.00           O  
ATOM    847  CB  LEU A 421       6.454   8.624   7.630  1.00  0.00           C  
ATOM    848  CG  LEU A 421       6.178   8.026   9.011  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.816   7.346   9.039  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       7.274   7.042   9.392  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.688   7.820   5.999  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.777   9.922   7.910  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       6.612   7.811   6.932  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       7.361   9.211   7.690  1.00  0.00           H  
ATOM    855  HG  LEU A 421       6.169   8.819   9.744  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.507   7.200  10.063  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.880   6.389   8.542  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       4.092   7.966   8.530  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       6.864   6.278  10.036  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       8.063   7.565   9.912  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.673   6.584   8.499  1.00  0.00           H  
ATOM    862  N   GLU A 422       6.092  10.446   4.974  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.645  11.465   4.087  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.668  12.624   3.903  1.00  0.00           C  
ATOM    865  O   GLU A 422       6.053  13.790   3.986  1.00  0.00           O  
ATOM    866  CB  GLU A 422       6.986  10.854   2.728  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.205  11.479   2.068  1.00  0.00           C  
ATOM    868  CD  GLU A 422       7.836  12.565   1.076  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       6.999  13.425   1.421  1.00  0.00           O  
ATOM    870  OE2 GLU A 422       8.387  12.555  -0.045  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.840   9.575   4.601  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.550  11.842   4.540  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.175   9.798   2.857  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.142  10.980   2.067  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.832  11.910   2.834  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.752  10.706   1.548  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.405  12.295   3.650  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.376  13.310   3.451  1.00  0.00           C  
ATOM    879  C   LEU A 423       3.096  14.069   4.743  1.00  0.00           C  
ATOM    880  O   LEU A 423       2.737  15.247   4.717  1.00  0.00           O  
ATOM    881  CB  LEU A 423       2.087  12.672   2.924  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.500  11.569   3.805  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       0.795  12.166   5.014  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.542  10.702   3.000  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.159  11.348   3.594  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.744  14.009   2.714  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       1.344  13.452   2.815  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       2.292  12.251   1.949  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.300  10.939   4.162  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       0.674  13.230   4.873  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       1.386  11.987   5.899  1.00  0.00           H  
ATOM    892 HD13 LEU A 423      -0.175  11.706   5.131  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.067   9.835   2.626  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       0.151  11.272   2.170  1.00  0.00           H  
ATOM    895 HD23 LEU A 423      -0.273  10.383   3.633  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.259  13.391   5.875  1.00  0.00           N  
ATOM    897  CA  ASP A 424       3.020  14.007   7.177  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.243  14.787   7.664  1.00  0.00           C  
ATOM    899  O   ASP A 424       4.304  15.196   8.823  1.00  0.00           O  
ATOM    900  CB  ASP A 424       2.648  12.938   8.208  1.00  0.00           C  
ATOM    901  CG  ASP A 424       1.776  13.488   9.321  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       2.269  14.330  10.099  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       0.600  13.075   9.412  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.545  12.454   5.834  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.193  14.692   7.071  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       2.109  12.144   7.714  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       3.549  12.539   8.645  1.00  0.00           H  
ATOM    908  N   SER A 425       5.217  14.992   6.779  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.429  15.723   7.132  1.00  0.00           C  
ATOM    910  C   SER A 425       6.371  17.167   6.639  1.00  0.00           C  
ATOM    911  O   SER A 425       7.112  18.024   7.118  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.657  15.023   6.546  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.819  15.819   6.699  1.00  0.00           O  
ATOM    914  H   SER A 425       5.122  14.645   5.870  1.00  0.00           H  
ATOM    915  HA  SER A 425       6.511  15.727   8.208  1.00  0.00           H  
ATOM    916  HB2 SER A 425       7.811  14.083   7.055  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.496  14.840   5.493  1.00  0.00           H  
ATOM    918  HG  SER A 425       9.311  15.829   5.874  1.00  0.00           H  
ATOM    919  N   VAL A 426       5.491  17.432   5.678  1.00  0.00           N  
ATOM    920  CA  VAL A 426       5.348  18.774   5.124  1.00  0.00           C  
ATOM    921  C   VAL A 426       4.796  19.744   6.165  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.881  19.411   6.916  1.00  0.00           O  
ATOM    923  CB  VAL A 426       4.422  18.779   3.892  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       5.042  17.979   2.757  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       3.047  18.232   4.250  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.927  16.710   5.330  1.00  0.00           H  
ATOM    927  HA  VAL A 426       6.325  19.113   4.814  1.00  0.00           H  
ATOM    928  HB  VAL A 426       4.304  19.800   3.559  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       4.653  18.333   1.813  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       4.797  16.934   2.877  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       6.114  18.102   2.773  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       2.927  17.250   3.819  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       2.286  18.891   3.860  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       2.951  18.168   5.324  1.00  0.00           H  
ATOM    935  N   GLU A 427       5.362  20.946   6.202  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.929  21.966   7.150  1.00  0.00           C  
ATOM    937  C   GLU A 427       3.674  22.675   6.652  1.00  0.00           C  
ATOM    938  O   GLU A 427       3.466  22.817   5.447  1.00  0.00           O  
ATOM    939  CB  GLU A 427       6.047  22.984   7.380  1.00  0.00           C  
ATOM    940  CG  GLU A 427       5.865  23.811   8.643  1.00  0.00           C  
ATOM    941  CD  GLU A 427       7.182  24.147   9.315  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       7.786  23.240   9.926  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       7.612  25.317   9.230  1.00  0.00           O  
ATOM    944  H   GLU A 427       6.088  21.152   5.577  1.00  0.00           H  
ATOM    945  HA  GLU A 427       4.704  21.475   8.084  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       6.988  22.459   7.452  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       6.085  23.658   6.537  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       5.366  24.734   8.386  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       5.255  23.254   9.338  1.00  0.00           H  
ATOM    950  N   THR A 428       2.839  23.117   7.586  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.603  23.809   7.241  1.00  0.00           C  
ATOM    952  C   THR A 428       1.245  24.846   8.301  1.00  0.00           C  
ATOM    953  O   THR A 428       1.014  24.509   9.462  1.00  0.00           O  
ATOM    954  CB  THR A 428       0.460  22.804   7.086  1.00  0.00           C  
ATOM    955  OG1 THR A 428       0.687  21.660   7.890  1.00  0.00           O  
ATOM    956  CG2 THR A 428       0.267  22.334   5.661  1.00  0.00           C  
ATOM    957  H   THR A 428       3.058  22.972   8.531  1.00  0.00           H  
ATOM    958  HA  THR A 428       1.757  24.313   6.299  1.00  0.00           H  
ATOM    959  HB  THR A 428      -0.461  23.269   7.409  1.00  0.00           H  
ATOM    960  HG1 THR A 428       1.427  21.161   7.535  1.00  0.00           H  
ATOM    961 HG21 THR A 428      -0.129  21.328   5.665  1.00  0.00           H  
ATOM    962 HG22 THR A 428       1.217  22.344   5.147  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -0.424  22.991   5.155  1.00  0.00           H  
ATOM    964  N   GLY A 429       1.201  26.111   7.893  1.00  0.00           N  
ATOM    965  CA  GLY A 429       0.871  27.178   8.819  1.00  0.00           C  
ATOM    966  C   GLY A 429      -0.618  27.273   9.088  1.00  0.00           C  
ATOM    967  O   GLY A 429      -1.047  27.307  10.242  1.00  0.00           O  
ATOM    968  H   GLY A 429       1.395  26.320   6.955  1.00  0.00           H  
ATOM    969  HA2 GLY A 429       1.384  27.001   9.752  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       1.211  28.116   8.406  1.00  0.00           H  
ATOM    971  N   GLY A 430      -1.409  27.318   8.021  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -2.850  27.408   8.168  1.00  0.00           C  
ATOM    973  C   GLY A 430      -3.576  27.258   6.847  1.00  0.00           C  
ATOM    974  O   GLY A 430      -4.599  27.904   6.616  1.00  0.00           O  
ATOM    975  H   GLY A 430      -1.011  27.287   7.126  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -3.182  26.628   8.842  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -3.096  28.372   8.595  1.00  0.00           H  
ATOM    978  N   GLN A 431      -3.048  26.404   5.977  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -3.653  26.172   4.671  1.00  0.00           C  
ATOM    980  C   GLN A 431      -4.531  24.925   4.692  1.00  0.00           C  
ATOM    981  O   GLN A 431      -4.032  23.800   4.649  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.568  26.031   3.601  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -2.879  26.785   2.317  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -2.220  26.164   1.102  1.00  0.00           C  
ATOM    985  OE1 GLN A 431      -2.884  25.549   0.268  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -0.906  26.323   0.995  1.00  0.00           N  
ATOM    987  H   GLN A 431      -2.231  25.919   6.218  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -4.269  27.026   4.436  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -1.637  26.408   3.998  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -2.449  24.986   3.358  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -3.948  26.786   2.166  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -2.530  27.802   2.419  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -0.442  26.827   1.701  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -0.453  25.929   0.215  1.00  0.00           H  
ATOM    995  N   ASP A 432      -5.842  25.132   4.758  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -6.792  24.024   4.784  1.00  0.00           C  
ATOM    997  C   ASP A 432      -6.667  23.171   3.526  1.00  0.00           C  
ATOM    998  O   ASP A 432      -6.913  21.965   3.557  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.221  24.554   4.918  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -8.666  24.662   6.363  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -8.095  23.948   7.215  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432      -9.583  25.462   6.644  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -6.180  26.051   4.790  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -6.562  23.413   5.645  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.279  25.534   4.468  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -8.895  23.886   4.402  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.284  23.804   2.423  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.127  23.101   1.154  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.094  21.987   1.275  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.311  20.871   0.804  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -5.714  24.079   0.052  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -6.343  23.758  -1.176  1.00  0.00           O  
ATOM   1013  H   SER A 433      -6.102  24.766   2.461  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.081  22.665   0.897  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -6.002  25.082   0.337  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -4.642  24.034  -0.083  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -5.694  23.773  -1.882  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -3.969  22.298   1.911  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -2.901  21.322   2.096  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.265  20.313   3.180  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.033  19.113   3.028  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.573  22.006   2.471  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.437  20.995   2.486  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.271  23.146   1.510  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -3.855  23.204   2.266  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.762  20.799   1.161  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -1.672  22.418   3.465  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434       0.388  21.389   3.062  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.111  20.805   1.474  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -0.781  20.074   2.933  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -0.848  22.747   0.600  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -0.565  23.824   1.967  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -2.183  23.676   1.281  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -3.837  20.807   4.272  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.235  19.948   5.381  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.310  18.959   4.942  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.294  17.794   5.338  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -4.751  20.792   6.549  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -3.725  21.776   7.087  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -2.737  21.096   8.020  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -2.346  21.962   9.130  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -3.093  22.164  10.212  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -4.272  21.566  10.334  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -2.662  22.967  11.175  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -3.997  21.772   4.334  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.365  19.396   5.703  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.615  21.349   6.221  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -5.042  20.133   7.353  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -3.185  22.208   6.258  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -4.240  22.556   7.628  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.192  20.201   8.418  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -1.855  20.829   7.455  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -1.480  22.418   9.064  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -4.603  20.959   9.611  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -4.829  21.722  11.150  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -1.775  23.420  11.087  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -3.223  23.119  11.989  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.241  19.432   4.120  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.324  18.590   3.625  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.793  17.520   2.677  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.269  16.384   2.676  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.376  19.443   2.913  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.659  18.691   2.602  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.221  19.035   1.236  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436      -9.944  18.354   0.249  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -11.013  20.099   1.173  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.199  20.370   3.840  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.782  18.107   4.475  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.621  20.288   3.539  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -7.960  19.803   1.983  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.457  17.630   2.634  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.396  18.938   3.351  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -11.189  20.596   2.004  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -11.391  20.344   0.298  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.805  17.890   1.868  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.209  16.964   0.911  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.331  15.934   1.613  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.251  14.781   1.189  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.402  17.729  -0.125  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.470  18.810   1.915  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -6.010  16.450   0.400  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.629  18.300   0.369  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -5.053  18.400  -0.666  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -3.949  17.032  -0.815  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.669  16.356   2.686  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.794  15.466   3.440  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.602  14.411   4.188  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -3.255  13.230   4.180  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.933  16.270   4.418  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -0.465  16.320   4.031  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -0.251  17.109   2.748  1.00  0.00           C  
ATOM   1092  NE  ARG A 438       0.910  16.631   1.998  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438       0.855  15.703   1.043  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -0.303  15.151   0.704  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438       1.965  15.331   0.419  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.769  17.287   2.975  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -2.146  14.967   2.735  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -2.308  17.284   4.460  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -2.009  15.822   5.401  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438       0.092  16.792   4.826  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -0.106  15.312   3.886  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -1.133  17.014   2.130  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -0.099  18.149   3.003  1.00  0.00           H  
ATOM   1104  HE  ARG A 438       1.781  17.022   2.219  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -1.144  15.427   1.165  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -0.333  14.455  -0.014  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438       2.841  15.745   0.666  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438       1.925  14.635  -0.298  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.685  14.839   4.828  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.539  13.920   5.571  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -6.193  12.917   4.627  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -6.448  11.772   4.999  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.611  14.688   6.348  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -7.529  15.517   5.465  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -8.928  15.614   6.053  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -9.888  14.653   5.369  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439     -10.759  15.346   4.380  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.918  15.790   4.796  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -4.916  13.383   6.270  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -7.217  13.981   6.895  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -6.125  15.351   7.048  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -7.120  16.511   5.371  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -7.589  15.056   4.490  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -8.884  15.376   7.105  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -9.292  16.623   5.925  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -9.315  13.893   4.860  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439     -10.509  14.189   6.122  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439     -11.705  14.914   4.373  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439     -10.348  15.272   3.428  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439     -10.851  16.352   4.629  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.454  13.354   3.398  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.071  12.495   2.396  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.135  11.350   2.024  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.569  10.212   1.849  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.429  13.305   1.149  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.284  12.540   0.152  1.00  0.00           C  
ATOM   1137  CD  GLU A 440      -9.623  12.125   0.731  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440      -9.689  11.047   1.359  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.605  12.877   0.554  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.223  14.276   3.160  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.974  12.084   2.821  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -7.971  14.189   1.450  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.517  13.603   0.653  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.462  13.168  -0.708  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -7.750  11.653  -0.155  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.847  11.660   1.911  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.848  10.657   1.567  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.784   9.575   2.636  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.758   8.383   2.327  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.486  11.309   1.386  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.562  12.585   2.066  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.136  10.207   0.627  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -2.353  11.583   0.349  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -1.713  10.613   1.676  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.425  12.194   2.002  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.765   9.999   3.896  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.712   9.070   5.019  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.959   8.190   5.053  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.912   7.043   5.492  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.589   9.813   6.363  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.253   8.841   7.486  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.545  10.917   6.270  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.794  10.962   4.076  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.838   8.440   4.894  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.542  10.269   6.586  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -3.989   8.931   8.270  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -2.275   9.071   7.882  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -3.256   7.832   7.102  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.047  11.023   7.222  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -3.027  11.848   6.010  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -1.821  10.664   5.511  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -6.076   8.741   4.585  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -7.338   8.010   4.560  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -7.303   6.897   3.517  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.709   5.767   3.787  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.497   8.964   4.267  1.00  0.00           C  
ATOM   1177  SG  CYS A 443     -10.022   8.567   5.155  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -6.050   9.661   4.248  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -7.484   7.569   5.534  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.209   9.966   4.546  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.716   8.939   3.210  1.00  0.00           H  
ATOM   1182  HG  CYS A 443     -10.680   9.228   4.925  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -6.812   7.222   2.325  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -6.721   6.247   1.246  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -5.776   5.113   1.627  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -6.075   3.939   1.408  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -6.238   6.925  -0.041  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -7.245   6.861  -1.178  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -7.408   8.212  -1.859  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -7.354   8.090  -3.375  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -6.266   8.919  -3.961  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -6.501   8.138   2.170  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -7.709   5.840   1.081  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -6.032   7.964   0.171  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -5.327   6.446  -0.368  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -6.904   6.140  -1.907  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -8.201   6.548  -0.783  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -8.363   8.632  -1.577  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -6.615   8.868  -1.531  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -7.186   7.055  -3.636  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -8.301   8.413  -3.782  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -5.544   9.123  -3.241  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -6.652   9.820  -4.312  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -5.819   8.415  -4.754  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -4.636   5.475   2.203  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -3.642   4.496   2.622  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -4.184   3.608   3.733  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.818   2.437   3.847  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -2.352   5.184   3.106  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -2.655   6.098   4.283  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -1.710   5.967   1.972  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.419   6.528   5.040  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -4.458   6.428   2.352  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -3.402   3.881   1.773  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.660   4.429   3.425  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -3.148   6.983   3.916  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -3.307   5.583   4.975  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445      -1.229   6.849   2.370  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -2.471   6.262   1.263  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.978   5.349   1.476  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -0.796   5.666   5.233  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -1.709   6.979   5.977  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -0.868   7.245   4.451  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -5.061   4.175   4.548  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.668   3.451   5.650  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.497   2.286   5.122  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.473   1.189   5.680  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.530   4.412   6.467  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -7.431   3.734   7.481  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -6.973   3.962   8.908  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -7.763   4.332   9.776  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -5.687   3.739   9.156  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -5.316   5.107   4.400  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.876   3.067   6.275  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -5.882   5.094   6.997  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -7.153   4.978   5.791  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -8.424   4.137   7.368  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -7.444   2.671   7.286  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -5.115   3.445   8.410  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.360   3.878  10.073  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -7.221   2.531   4.035  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -8.046   1.500   3.423  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -7.171   0.394   2.846  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.529  -0.783   2.886  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.929   2.102   2.341  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -7.192   3.423   3.631  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.684   1.082   4.189  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -9.024   3.165   2.503  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.907   1.644   2.377  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -8.485   1.924   1.373  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -6.016   0.786   2.318  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -5.075  -0.165   1.740  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.352  -0.939   2.835  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -4.072  -2.129   2.689  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -4.032   0.539   0.852  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.719   1.497  -0.121  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -3.200  -0.486   0.095  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.783   2.525  -0.718  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.786   1.738   2.325  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.632  -0.859   1.128  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -3.368   1.101   1.492  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -5.149   0.928  -0.934  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -5.506   2.027   0.401  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -2.177  -0.149   0.037  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -3.598  -0.606  -0.903  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -3.239  -1.433   0.613  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -3.296   2.107  -1.586  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -3.038   2.803   0.013  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -4.346   3.400  -1.008  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -4.054  -0.252   3.934  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.365  -0.870   5.060  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.150  -2.069   5.577  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.591  -3.146   5.788  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.164   0.148   6.185  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -2.206  -0.293   7.293  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.442   0.900   7.845  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -2.969  -1.001   8.404  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -4.306   0.694   3.988  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.399  -1.207   4.714  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -2.782   1.063   5.749  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -4.127   0.353   6.632  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.488  -0.989   6.883  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.932   1.260   8.738  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -1.418   1.686   7.105  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -0.432   0.600   8.085  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -2.275  -1.329   9.164  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -3.487  -1.856   7.997  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -3.685  -0.319   8.839  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.452  -1.881   5.770  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.311  -2.955   6.251  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.404  -4.063   5.211  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.360  -5.247   5.546  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.705  -2.419   6.580  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.353  -1.659   5.434  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.799  -1.302   5.716  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450     -10.637  -2.226   5.783  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450     -10.094  -0.098   5.870  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.843  -1.003   5.577  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.865  -3.360   7.147  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -8.346  -3.249   6.840  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -7.632  -1.754   7.428  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.799  -0.748   5.265  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.315  -2.273   4.546  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.514  -3.673   3.944  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.588  -4.640   2.858  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.355  -5.537   2.877  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.411  -6.702   2.486  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.700  -3.923   1.509  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -8.087  -4.004   0.892  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -9.117  -3.266   1.733  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.794  -2.157   0.944  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451      -9.999  -0.934   1.768  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.530  -2.715   3.736  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.468  -5.249   3.011  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -6.452  -2.882   1.648  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -5.995  -4.364   0.819  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -8.057  -3.561  -0.095  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -8.375  -5.045   0.815  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -9.869  -3.969   2.062  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.625  -2.835   2.594  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451      -9.176  -1.908   0.095  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451     -10.754  -2.513   0.599  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -10.015  -1.181   2.778  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -10.900  -0.481   1.519  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451      -9.226  -0.258   1.600  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.244  -4.978   3.349  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -2.992  -5.713   3.441  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.023  -6.671   4.629  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.492  -7.780   4.560  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.818  -4.738   3.581  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.885  -4.667   2.369  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452      -0.518  -3.222   2.061  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.368  -5.495   2.612  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.271  -4.046   3.651  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.871  -6.284   2.533  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.220  -3.749   3.759  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.231  -5.032   4.440  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -1.394  -5.073   1.508  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -1.418  -2.646   1.912  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       0.085  -3.188   1.164  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       0.042  -2.808   2.887  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.113  -6.370   3.192  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452       1.091  -4.903   3.153  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       0.787  -5.800   1.665  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.652  -6.235   5.718  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -3.754  -7.055   6.920  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.489  -8.358   6.626  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.100  -9.425   7.102  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.474  -6.283   8.029  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -3.569  -5.900   9.190  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -4.048  -6.461  10.515  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -5.112  -6.017  10.997  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -3.361  -7.344  11.069  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.058  -5.341   5.714  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -2.751  -7.288   7.248  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -4.887  -5.378   7.610  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.279  -6.891   8.413  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -2.577  -6.278   8.995  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -3.535  -4.823   9.262  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.556  -8.264   5.839  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.348  -9.435   5.481  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.673 -10.240   4.373  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.955 -11.426   4.197  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.751  -9.014   5.040  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -7.762  -8.130   3.804  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.106  -7.445   3.621  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -9.320  -7.013   2.179  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454     -10.253  -7.923   1.459  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.818  -7.386   5.491  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.430 -10.057   6.359  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.330  -9.901   4.826  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -8.223  -8.473   5.847  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -6.996  -7.376   3.905  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -7.557  -8.739   2.935  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.891  -8.132   3.901  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.144  -6.573   4.258  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -9.732  -6.014   2.173  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -8.368  -7.011   1.671  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454     -10.841  -7.380   0.794  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454     -10.874  -8.408   2.138  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.715  -8.637   0.927  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.780  -9.593   3.629  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -4.068 -10.258   2.543  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.871 -11.042   3.076  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -2.365 -11.945   2.409  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -3.602  -9.234   1.506  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.972  -9.605   0.079  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -3.602  -8.500  -0.897  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -4.723  -7.481  -1.037  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -5.523  -7.701  -2.272  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.593  -8.650   3.815  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.754 -10.948   2.073  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -4.050  -8.277   1.734  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -2.525  -9.143   1.563  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -3.445 -10.506  -0.198  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -5.036  -9.779   0.027  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -2.716  -7.998  -0.540  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -3.405  -8.938  -1.865  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.374  -7.561  -0.178  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -4.291  -6.492  -1.068  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -6.025  -6.829  -2.533  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -6.221  -8.455  -2.118  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -4.900  -7.978  -3.058  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.421 -10.691   4.277  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.288 -11.375   4.871  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.662 -12.728   5.441  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.572 -13.745   4.753  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.862  -9.964   4.763  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.528 -11.513   4.114  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.887 -10.760   5.667  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.081 -12.742   6.702  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.470 -13.982   7.367  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.323 -14.988   7.355  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -1.591 -16.192   7.549  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.704 -14.583   6.687  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.022 -14.369   7.435  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.172 -14.211   6.453  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.286 -15.527   8.386  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -0.166 -14.563   7.150  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.131 -11.899   7.198  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -2.714 -13.745   8.391  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.796 -14.144   5.704  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.548 -15.646   6.576  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -4.954 -13.464   8.019  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -7.109 -14.373   6.967  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.069 -14.933   5.657  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -6.157 -13.213   6.039  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -4.453 -15.633   9.065  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.405 -16.439   7.819  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -6.187 -15.333   8.948  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
MODEL      25
ATOM     70  N   THR A 376      -1.167  24.507 -12.517  1.00  0.00           N  
ATOM     71  CA  THR A 376      -0.995  23.713 -11.306  1.00  0.00           C  
ATOM     72  C   THR A 376      -0.163  24.470 -10.272  1.00  0.00           C  
ATOM     73  O   THR A 376       0.736  25.233 -10.624  1.00  0.00           O  
ATOM     74  CB  THR A 376      -0.328  22.374 -11.638  1.00  0.00           C  
ATOM     75  OG1 THR A 376      -0.257  22.179 -13.039  1.00  0.00           O  
ATOM     76  CG2 THR A 376      -1.050  21.184 -11.047  1.00  0.00           C  
ATOM     77  H   THR A 376      -0.636  24.289 -13.311  1.00  0.00           H  
ATOM     78  HA  THR A 376      -1.975  23.523 -10.895  1.00  0.00           H  
ATOM     79  HB  THR A 376       0.679  22.378 -11.246  1.00  0.00           H  
ATOM     80  HG1 THR A 376      -1.142  22.052 -13.389  1.00  0.00           H  
ATOM     81 HG21 THR A 376      -0.893  20.319 -11.675  1.00  0.00           H  
ATOM     82 HG22 THR A 376      -2.107  21.398 -10.986  1.00  0.00           H  
ATOM     83 HG23 THR A 376      -0.666  20.983 -10.057  1.00  0.00           H  
ATOM     84  N   PRO A 377      -0.452  24.265  -8.975  1.00  0.00           N  
ATOM     85  CA  PRO A 377       0.274  24.929  -7.884  1.00  0.00           C  
ATOM     86  C   PRO A 377       1.737  24.505  -7.814  1.00  0.00           C  
ATOM     87  O   PRO A 377       2.192  23.677  -8.604  1.00  0.00           O  
ATOM     88  CB  PRO A 377      -0.470  24.465  -6.631  1.00  0.00           C  
ATOM     89  CG  PRO A 377      -1.108  23.182  -7.035  1.00  0.00           C  
ATOM     90  CD  PRO A 377      -1.505  23.371  -8.462  1.00  0.00           C  
ATOM     91  HA  PRO A 377       0.214  26.005  -7.966  1.00  0.00           H  
ATOM     92  HB2 PRO A 377       0.235  24.320  -5.823  1.00  0.00           H  
ATOM     93  HB3 PRO A 377      -1.208  25.203  -6.351  1.00  0.00           H  
ATOM     94  HG2 PRO A 377      -0.399  22.371  -6.946  1.00  0.00           H  
ATOM     95  HG3 PRO A 377      -1.979  22.994  -6.425  1.00  0.00           H  
ATOM     96  HD2 PRO A 377      -1.505  22.425  -8.985  1.00  0.00           H  
ATOM     97  HD3 PRO A 377      -2.472  23.840  -8.515  1.00  0.00           H  
ATOM     98  N   PRO A 378       2.498  25.077  -6.864  1.00  0.00           N  
ATOM     99  CA  PRO A 378       3.909  24.773  -6.687  1.00  0.00           C  
ATOM    100  C   PRO A 378       4.162  23.661  -5.670  1.00  0.00           C  
ATOM    101  O   PRO A 378       4.748  22.631  -6.003  1.00  0.00           O  
ATOM    102  CB  PRO A 378       4.470  26.101  -6.183  1.00  0.00           C  
ATOM    103  CG  PRO A 378       3.325  26.800  -5.507  1.00  0.00           C  
ATOM    104  CD  PRO A 378       2.050  26.080  -5.891  1.00  0.00           C  
ATOM    105  HA  PRO A 378       4.377  24.516  -7.625  1.00  0.00           H  
ATOM    106  HB2 PRO A 378       5.277  25.908  -5.488  1.00  0.00           H  
ATOM    107  HB3 PRO A 378       4.840  26.677  -7.021  1.00  0.00           H  
ATOM    108  HG2 PRO A 378       3.460  26.762  -4.436  1.00  0.00           H  
ATOM    109  HG3 PRO A 378       3.285  27.826  -5.838  1.00  0.00           H  
ATOM    110  HD2 PRO A 378       1.610  25.606  -5.027  1.00  0.00           H  
ATOM    111  HD3 PRO A 378       1.351  26.768  -6.342  1.00  0.00           H  
ATOM    112  N   SER A 379       3.736  23.876  -4.425  1.00  0.00           N  
ATOM    113  CA  SER A 379       3.944  22.883  -3.374  1.00  0.00           C  
ATOM    114  C   SER A 379       2.826  21.859  -3.344  1.00  0.00           C  
ATOM    115  O   SER A 379       3.058  20.685  -3.057  1.00  0.00           O  
ATOM    116  CB  SER A 379       4.084  23.559  -2.008  1.00  0.00           C  
ATOM    117  OG  SER A 379       4.021  22.608  -0.959  1.00  0.00           O  
ATOM    118  H   SER A 379       3.285  24.718  -4.207  1.00  0.00           H  
ATOM    119  HA  SER A 379       4.854  22.364  -3.607  1.00  0.00           H  
ATOM    120  HB2 SER A 379       5.034  24.071  -1.957  1.00  0.00           H  
ATOM    121  HB3 SER A 379       3.284  24.273  -1.879  1.00  0.00           H  
ATOM    122  HG  SER A 379       4.498  22.942  -0.196  1.00  0.00           H  
ATOM    123  N   ILE A 380       1.625  22.290  -3.684  1.00  0.00           N  
ATOM    124  CA  ILE A 380       0.495  21.383  -3.737  1.00  0.00           C  
ATOM    125  C   ILE A 380       0.810  20.270  -4.730  1.00  0.00           C  
ATOM    126  O   ILE A 380       0.336  19.141  -4.599  1.00  0.00           O  
ATOM    127  CB  ILE A 380      -0.813  22.105  -4.138  1.00  0.00           C  
ATOM    128  CG1 ILE A 380      -1.246  23.075  -3.036  1.00  0.00           C  
ATOM    129  CG2 ILE A 380      -1.921  21.097  -4.416  1.00  0.00           C  
ATOM    130  CD1 ILE A 380      -0.381  24.312  -2.935  1.00  0.00           C  
ATOM    131  H   ILE A 380       1.503  23.227  -3.938  1.00  0.00           H  
ATOM    132  HA  ILE A 380       0.365  20.952  -2.754  1.00  0.00           H  
ATOM    133  HB  ILE A 380      -0.631  22.658  -5.043  1.00  0.00           H  
ATOM    134 HG12 ILE A 380      -2.258  23.397  -3.230  1.00  0.00           H  
ATOM    135 HG13 ILE A 380      -1.210  22.564  -2.082  1.00  0.00           H  
ATOM    136 HG21 ILE A 380      -1.755  20.207  -3.827  1.00  0.00           H  
ATOM    137 HG22 ILE A 380      -1.919  20.840  -5.466  1.00  0.00           H  
ATOM    138 HG23 ILE A 380      -2.875  21.530  -4.154  1.00  0.00           H  
ATOM    139 HD11 ILE A 380      -0.912  25.077  -2.388  1.00  0.00           H  
ATOM    140 HD12 ILE A 380      -0.152  24.672  -3.926  1.00  0.00           H  
ATOM    141 HD13 ILE A 380       0.536  24.070  -2.418  1.00  0.00           H  
ATOM    142  N   LYS A 381       1.625  20.614  -5.728  1.00  0.00           N  
ATOM    143  CA  LYS A 381       2.030  19.668  -6.762  1.00  0.00           C  
ATOM    144  C   LYS A 381       2.695  18.442  -6.144  1.00  0.00           C  
ATOM    145  O   LYS A 381       2.561  17.329  -6.654  1.00  0.00           O  
ATOM    146  CB  LYS A 381       2.992  20.350  -7.737  1.00  0.00           C  
ATOM    147  CG  LYS A 381       2.963  19.772  -9.144  1.00  0.00           C  
ATOM    148  CD  LYS A 381       1.549  19.723  -9.704  1.00  0.00           C  
ATOM    149  CE  LYS A 381       1.050  18.292  -9.834  1.00  0.00           C  
ATOM    150  NZ  LYS A 381      -0.269  18.223 -10.522  1.00  0.00           N  
ATOM    151  H   LYS A 381       1.981  21.533  -5.758  1.00  0.00           H  
ATOM    152  HA  LYS A 381       1.144  19.355  -7.296  1.00  0.00           H  
ATOM    153  HB2 LYS A 381       2.739  21.397  -7.799  1.00  0.00           H  
ATOM    154  HB3 LYS A 381       3.998  20.255  -7.355  1.00  0.00           H  
ATOM    155  HG2 LYS A 381       3.571  20.393  -9.786  1.00  0.00           H  
ATOM    156  HG3 LYS A 381       3.368  18.771  -9.119  1.00  0.00           H  
ATOM    157  HD2 LYS A 381       0.889  20.264  -9.043  1.00  0.00           H  
ATOM    158  HD3 LYS A 381       1.544  20.187 -10.681  1.00  0.00           H  
ATOM    159  HE2 LYS A 381       1.771  17.723 -10.403  1.00  0.00           H  
ATOM    160  HE3 LYS A 381       0.955  17.866  -8.846  1.00  0.00           H  
ATOM    161  HZ1 LYS A 381      -0.163  18.473 -11.526  1.00  0.00           H  
ATOM    162  HZ2 LYS A 381      -0.937  18.886 -10.080  1.00  0.00           H  
ATOM    163  HZ3 LYS A 381      -0.657  17.261 -10.455  1.00  0.00           H  
ATOM    164  N   LYS A 382       3.405  18.650  -5.040  1.00  0.00           N  
ATOM    165  CA  LYS A 382       4.079  17.555  -4.355  1.00  0.00           C  
ATOM    166  C   LYS A 382       3.066  16.614  -3.733  1.00  0.00           C  
ATOM    167  O   LYS A 382       3.235  15.395  -3.747  1.00  0.00           O  
ATOM    168  CB  LYS A 382       5.037  18.087  -3.288  1.00  0.00           C  
ATOM    169  CG  LYS A 382       6.267  18.771  -3.861  1.00  0.00           C  
ATOM    170  CD  LYS A 382       7.165  19.315  -2.761  1.00  0.00           C  
ATOM    171  CE  LYS A 382       8.635  19.134  -3.101  1.00  0.00           C  
ATOM    172  NZ  LYS A 382       9.258  20.402  -3.572  1.00  0.00           N  
ATOM    173  H   LYS A 382       3.471  19.557  -4.675  1.00  0.00           H  
ATOM    174  HA  LYS A 382       4.632  17.008  -5.088  1.00  0.00           H  
ATOM    175  HB2 LYS A 382       4.510  18.801  -2.672  1.00  0.00           H  
ATOM    176  HB3 LYS A 382       5.363  17.264  -2.671  1.00  0.00           H  
ATOM    177  HG2 LYS A 382       6.825  18.056  -4.447  1.00  0.00           H  
ATOM    178  HG3 LYS A 382       5.951  19.588  -4.494  1.00  0.00           H  
ATOM    179  HD2 LYS A 382       6.963  20.367  -2.633  1.00  0.00           H  
ATOM    180  HD3 LYS A 382       6.949  18.790  -1.843  1.00  0.00           H  
ATOM    181  HE2 LYS A 382       9.157  18.795  -2.217  1.00  0.00           H  
ATOM    182  HE3 LYS A 382       8.725  18.388  -3.877  1.00  0.00           H  
ATOM    183  HZ1 LYS A 382       9.554  20.978  -2.758  1.00  0.00           H  
ATOM    184  HZ2 LYS A 382       8.576  20.946  -4.137  1.00  0.00           H  
ATOM    185  HZ3 LYS A 382      10.091  20.195  -4.158  1.00  0.00           H  
ATOM    186  N   ILE A 383       2.003  17.193  -3.211  1.00  0.00           N  
ATOM    187  CA  ILE A 383       0.933  16.416  -2.601  1.00  0.00           C  
ATOM    188  C   ILE A 383       0.332  15.480  -3.640  1.00  0.00           C  
ATOM    189  O   ILE A 383      -0.067  14.357  -3.332  1.00  0.00           O  
ATOM    190  CB  ILE A 383      -0.173  17.324  -2.027  1.00  0.00           C  
ATOM    191  CG1 ILE A 383       0.430  18.364  -1.080  1.00  0.00           C  
ATOM    192  CG2 ILE A 383      -1.225  16.491  -1.309  1.00  0.00           C  
ATOM    193  CD1 ILE A 383      -0.592  19.314  -0.495  1.00  0.00           C  
ATOM    194  H   ILE A 383       1.932  18.165  -3.256  1.00  0.00           H  
ATOM    195  HA  ILE A 383       1.355  15.831  -1.797  1.00  0.00           H  
ATOM    196  HB  ILE A 383      -0.653  17.833  -2.850  1.00  0.00           H  
ATOM    197 HG12 ILE A 383       0.916  17.856  -0.260  1.00  0.00           H  
ATOM    198 HG13 ILE A 383       1.160  18.950  -1.618  1.00  0.00           H  
ATOM    199 HG21 ILE A 383      -0.788  15.557  -0.989  1.00  0.00           H  
ATOM    200 HG22 ILE A 383      -2.047  16.292  -1.981  1.00  0.00           H  
ATOM    201 HG23 ILE A 383      -1.587  17.033  -0.448  1.00  0.00           H  
ATOM    202 HD11 ILE A 383      -0.381  20.319  -0.829  1.00  0.00           H  
ATOM    203 HD12 ILE A 383      -0.544  19.276   0.583  1.00  0.00           H  
ATOM    204 HD13 ILE A 383      -1.580  19.027  -0.823  1.00  0.00           H  
ATOM    205  N   ILE A 384       0.303  15.953  -4.881  1.00  0.00           N  
ATOM    206  CA  ILE A 384      -0.211  15.164  -5.996  1.00  0.00           C  
ATOM    207  C   ILE A 384       0.807  14.105  -6.368  1.00  0.00           C  
ATOM    208  O   ILE A 384       0.473  12.940  -6.585  1.00  0.00           O  
ATOM    209  CB  ILE A 384      -0.479  16.022  -7.256  1.00  0.00           C  
ATOM    210  CG1 ILE A 384      -0.581  17.506  -6.913  1.00  0.00           C  
ATOM    211  CG2 ILE A 384      -1.740  15.554  -7.962  1.00  0.00           C  
ATOM    212  CD1 ILE A 384      -1.684  17.827  -5.925  1.00  0.00           C  
ATOM    213  H   ILE A 384       0.662  16.844  -5.050  1.00  0.00           H  
ATOM    214  HA  ILE A 384      -1.131  14.691  -5.691  1.00  0.00           H  
ATOM    215  HB  ILE A 384       0.354  15.881  -7.932  1.00  0.00           H  
ATOM    216 HG12 ILE A 384       0.358  17.826  -6.484  1.00  0.00           H  
ATOM    217 HG13 ILE A 384      -0.771  18.066  -7.820  1.00  0.00           H  
ATOM    218 HG21 ILE A 384      -2.073  16.319  -8.649  1.00  0.00           H  
ATOM    219 HG22 ILE A 384      -2.513  15.366  -7.232  1.00  0.00           H  
ATOM    220 HG23 ILE A 384      -1.532  14.646  -8.509  1.00  0.00           H  
ATOM    221 HD11 ILE A 384      -2.643  17.641  -6.385  1.00  0.00           H  
ATOM    222 HD12 ILE A 384      -1.618  18.866  -5.638  1.00  0.00           H  
ATOM    223 HD13 ILE A 384      -1.579  17.204  -5.050  1.00  0.00           H  
ATOM    224  N   HIS A 385       2.060  14.536  -6.431  1.00  0.00           N  
ATOM    225  CA  HIS A 385       3.162  13.642  -6.770  1.00  0.00           C  
ATOM    226  C   HIS A 385       3.252  12.497  -5.767  1.00  0.00           C  
ATOM    227  O   HIS A 385       3.323  11.327  -6.147  1.00  0.00           O  
ATOM    228  CB  HIS A 385       4.483  14.414  -6.802  1.00  0.00           C  
ATOM    229  CG  HIS A 385       4.863  14.892  -8.169  1.00  0.00           C  
ATOM    230  ND1 HIS A 385       5.376  14.034  -9.110  1.00  0.00           N  
ATOM    231  CD2 HIS A 385       4.789  16.138  -8.698  1.00  0.00           C  
ATOM    232  CE1 HIS A 385       5.600  14.768 -10.185  1.00  0.00           C  
ATOM    233  NE2 HIS A 385       5.260  16.051  -9.983  1.00  0.00           N  
ATOM    234  H   HIS A 385       2.245  15.487  -6.246  1.00  0.00           H  
ATOM    235  HA  HIS A 385       2.969  13.233  -7.750  1.00  0.00           H  
ATOM    236  HB2 HIS A 385       4.402  15.278  -6.159  1.00  0.00           H  
ATOM    237  HB3 HIS A 385       5.274  13.775  -6.439  1.00  0.00           H  
ATOM    238  HD2 HIS A 385       4.429  17.029  -8.206  1.00  0.00           H  
ATOM    239  HE1 HIS A 385       6.007  14.385 -11.109  1.00  0.00           H  
ATOM    240  HE2 HIS A 385       5.168  16.738 -10.675  1.00  0.00           H  
ATOM    241  N   VAL A 386       3.235  12.840  -4.482  1.00  0.00           N  
ATOM    242  CA  VAL A 386       3.305  11.837  -3.429  1.00  0.00           C  
ATOM    243  C   VAL A 386       2.080  10.934  -3.475  1.00  0.00           C  
ATOM    244  O   VAL A 386       2.166   9.734  -3.210  1.00  0.00           O  
ATOM    245  CB  VAL A 386       3.412  12.483  -2.033  1.00  0.00           C  
ATOM    246  CG1 VAL A 386       2.170  13.306  -1.722  1.00  0.00           C  
ATOM    247  CG2 VAL A 386       3.636  11.418  -0.969  1.00  0.00           C  
ATOM    248  H   VAL A 386       3.169  13.786  -4.239  1.00  0.00           H  
ATOM    249  HA  VAL A 386       4.188  11.237  -3.597  1.00  0.00           H  
ATOM    250  HB  VAL A 386       4.265  13.146  -2.032  1.00  0.00           H  
ATOM    251 HG11 VAL A 386       2.321  13.849  -0.800  1.00  0.00           H  
ATOM    252 HG12 VAL A 386       1.320  12.649  -1.619  1.00  0.00           H  
ATOM    253 HG13 VAL A 386       1.991  14.003  -2.525  1.00  0.00           H  
ATOM    254 HG21 VAL A 386       4.671  11.107  -0.984  1.00  0.00           H  
ATOM    255 HG22 VAL A 386       3.002  10.568  -1.172  1.00  0.00           H  
ATOM    256 HG23 VAL A 386       3.395  11.824   0.002  1.00  0.00           H  
ATOM    257  N   LEU A 387       0.937  11.519  -3.824  1.00  0.00           N  
ATOM    258  CA  LEU A 387      -0.306  10.766  -3.918  1.00  0.00           C  
ATOM    259  C   LEU A 387      -0.237   9.778  -5.071  1.00  0.00           C  
ATOM    260  O   LEU A 387      -0.778   8.676  -4.994  1.00  0.00           O  
ATOM    261  CB  LEU A 387      -1.492  11.714  -4.106  1.00  0.00           C  
ATOM    262  CG  LEU A 387      -2.866  11.088  -3.855  1.00  0.00           C  
ATOM    263  CD1 LEU A 387      -3.839  12.133  -3.331  1.00  0.00           C  
ATOM    264  CD2 LEU A 387      -3.400  10.450  -5.128  1.00  0.00           C  
ATOM    265  H   LEU A 387       0.934  12.476  -4.031  1.00  0.00           H  
ATOM    266  HA  LEU A 387      -0.430  10.217  -2.999  1.00  0.00           H  
ATOM    267  HB2 LEU A 387      -1.370  12.547  -3.426  1.00  0.00           H  
ATOM    268  HB3 LEU A 387      -1.471  12.088  -5.120  1.00  0.00           H  
ATOM    269  HG  LEU A 387      -2.771  10.316  -3.106  1.00  0.00           H  
ATOM    270 HD11 LEU A 387      -3.542  13.111  -3.682  1.00  0.00           H  
ATOM    271 HD12 LEU A 387      -3.834  12.120  -2.251  1.00  0.00           H  
ATOM    272 HD13 LEU A 387      -4.834  11.910  -3.690  1.00  0.00           H  
ATOM    273 HD21 LEU A 387      -2.973  10.946  -5.986  1.00  0.00           H  
ATOM    274 HD22 LEU A 387      -4.475  10.544  -5.155  1.00  0.00           H  
ATOM    275 HD23 LEU A 387      -3.130   9.403  -5.146  1.00  0.00           H  
ATOM    276  N   GLU A 388       0.452  10.175  -6.133  1.00  0.00           N  
ATOM    277  CA  GLU A 388       0.614   9.318  -7.296  1.00  0.00           C  
ATOM    278  C   GLU A 388       1.380   8.061  -6.902  1.00  0.00           C  
ATOM    279  O   GLU A 388       1.121   6.972  -7.412  1.00  0.00           O  
ATOM    280  CB  GLU A 388       1.354  10.062  -8.411  1.00  0.00           C  
ATOM    281  CG  GLU A 388       0.643  10.008  -9.752  1.00  0.00           C  
ATOM    282  CD  GLU A 388      -0.289  11.184  -9.966  1.00  0.00           C  
ATOM    283  OE1 GLU A 388      -1.223  11.357  -9.154  1.00  0.00           O  
ATOM    284  OE2 GLU A 388      -0.085  11.934 -10.945  1.00  0.00           O  
ATOM    285  H   GLU A 388       0.873  11.061  -6.128  1.00  0.00           H  
ATOM    286  HA  GLU A 388      -0.368   9.038  -7.645  1.00  0.00           H  
ATOM    287  HB2 GLU A 388       1.459  11.099  -8.126  1.00  0.00           H  
ATOM    288  HB3 GLU A 388       2.336   9.630  -8.530  1.00  0.00           H  
ATOM    289  HG2 GLU A 388       1.383  10.008 -10.538  1.00  0.00           H  
ATOM    290  HG3 GLU A 388       0.066   9.096  -9.802  1.00  0.00           H  
ATOM    291  N   LYS A 389       2.324   8.229  -5.980  1.00  0.00           N  
ATOM    292  CA  LYS A 389       3.128   7.113  -5.498  1.00  0.00           C  
ATOM    293  C   LYS A 389       2.283   6.173  -4.645  1.00  0.00           C  
ATOM    294  O   LYS A 389       2.473   4.956  -4.667  1.00  0.00           O  
ATOM    295  CB  LYS A 389       4.319   7.628  -4.686  1.00  0.00           C  
ATOM    296  CG  LYS A 389       5.497   6.667  -4.658  1.00  0.00           C  
ATOM    297  CD  LYS A 389       6.577   7.081  -5.645  1.00  0.00           C  
ATOM    298  CE  LYS A 389       7.206   5.875  -6.324  1.00  0.00           C  
ATOM    299  NZ  LYS A 389       7.464   6.124  -7.770  1.00  0.00           N  
ATOM    300  H   LYS A 389       2.472   9.124  -5.606  1.00  0.00           H  
ATOM    301  HA  LYS A 389       3.495   6.571  -6.356  1.00  0.00           H  
ATOM    302  HB2 LYS A 389       4.653   8.562  -5.112  1.00  0.00           H  
ATOM    303  HB3 LYS A 389       3.998   7.800  -3.669  1.00  0.00           H  
ATOM    304  HG2 LYS A 389       5.918   6.657  -3.664  1.00  0.00           H  
ATOM    305  HG3 LYS A 389       5.148   5.678  -4.914  1.00  0.00           H  
ATOM    306  HD2 LYS A 389       6.139   7.718  -6.399  1.00  0.00           H  
ATOM    307  HD3 LYS A 389       7.346   7.626  -5.115  1.00  0.00           H  
ATOM    308  HE2 LYS A 389       8.141   5.649  -5.834  1.00  0.00           H  
ATOM    309  HE3 LYS A 389       6.535   5.034  -6.225  1.00  0.00           H  
ATOM    310  HZ1 LYS A 389       8.187   5.464  -8.121  1.00  0.00           H  
ATOM    311  HZ2 LYS A 389       7.801   7.097  -7.910  1.00  0.00           H  
ATOM    312  HZ3 LYS A 389       6.590   5.988  -8.316  1.00  0.00           H  
ATOM    313  N   VAL A 390       1.350   6.748  -3.893  1.00  0.00           N  
ATOM    314  CA  VAL A 390       0.472   5.971  -3.028  1.00  0.00           C  
ATOM    315  C   VAL A 390      -0.508   5.134  -3.845  1.00  0.00           C  
ATOM    316  O   VAL A 390      -0.694   3.946  -3.581  1.00  0.00           O  
ATOM    317  CB  VAL A 390      -0.321   6.879  -2.068  1.00  0.00           C  
ATOM    318  CG1 VAL A 390      -1.119   6.045  -1.078  1.00  0.00           C  
ATOM    319  CG2 VAL A 390       0.615   7.832  -1.339  1.00  0.00           C  
ATOM    320  H   VAL A 390       1.251   7.723  -3.920  1.00  0.00           H  
ATOM    321  HA  VAL A 390       1.088   5.309  -2.436  1.00  0.00           H  
ATOM    322  HB  VAL A 390      -1.015   7.466  -2.652  1.00  0.00           H  
ATOM    323 HG11 VAL A 390      -1.707   5.314  -1.615  1.00  0.00           H  
ATOM    324 HG12 VAL A 390      -1.777   6.689  -0.513  1.00  0.00           H  
ATOM    325 HG13 VAL A 390      -0.444   5.540  -0.405  1.00  0.00           H  
ATOM    326 HG21 VAL A 390       1.551   7.900  -1.874  1.00  0.00           H  
ATOM    327 HG22 VAL A 390       0.797   7.464  -0.340  1.00  0.00           H  
ATOM    328 HG23 VAL A 390       0.160   8.810  -1.284  1.00  0.00           H  
ATOM    329  N   GLN A 391      -1.132   5.760  -4.838  1.00  0.00           N  
ATOM    330  CA  GLN A 391      -2.090   5.069  -5.691  1.00  0.00           C  
ATOM    331  C   GLN A 391      -1.436   3.875  -6.377  1.00  0.00           C  
ATOM    332  O   GLN A 391      -2.053   2.822  -6.536  1.00  0.00           O  
ATOM    333  CB  GLN A 391      -2.662   6.026  -6.738  1.00  0.00           C  
ATOM    334  CG  GLN A 391      -1.599   6.705  -7.583  1.00  0.00           C  
ATOM    335  CD  GLN A 391      -2.187   7.527  -8.709  1.00  0.00           C  
ATOM    336  OE1 GLN A 391      -2.955   8.462  -8.480  1.00  0.00           O  
ATOM    337  NE2 GLN A 391      -1.827   7.180  -9.939  1.00  0.00           N  
ATOM    338  H   GLN A 391      -0.942   6.709  -5.001  1.00  0.00           H  
ATOM    339  HA  GLN A 391      -2.895   4.711  -5.065  1.00  0.00           H  
ATOM    340  HB2 GLN A 391      -3.316   5.472  -7.396  1.00  0.00           H  
ATOM    341  HB3 GLN A 391      -3.236   6.791  -6.235  1.00  0.00           H  
ATOM    342  HG2 GLN A 391      -1.017   7.355  -6.949  1.00  0.00           H  
ATOM    343  HG3 GLN A 391      -0.957   5.949  -8.008  1.00  0.00           H  
ATOM    344 HE21 GLN A 391      -1.210   6.421 -10.044  1.00  0.00           H  
ATOM    345 HE22 GLN A 391      -2.193   7.696 -10.690  1.00  0.00           H  
ATOM    346  N   TYR A 392      -0.179   4.044  -6.776  1.00  0.00           N  
ATOM    347  CA  TYR A 392       0.560   2.977  -7.435  1.00  0.00           C  
ATOM    348  C   TYR A 392       0.817   1.830  -6.465  1.00  0.00           C  
ATOM    349  O   TYR A 392       0.664   0.660  -6.816  1.00  0.00           O  
ATOM    350  CB  TYR A 392       1.887   3.504  -7.985  1.00  0.00           C  
ATOM    351  CG  TYR A 392       2.541   2.575  -8.983  1.00  0.00           C  
ATOM    352  CD1 TYR A 392       3.340   1.521  -8.558  1.00  0.00           C  
ATOM    353  CD2 TYR A 392       2.359   2.752 -10.348  1.00  0.00           C  
ATOM    354  CE1 TYR A 392       3.939   0.668  -9.466  1.00  0.00           C  
ATOM    355  CE2 TYR A 392       2.954   1.904 -11.263  1.00  0.00           C  
ATOM    356  CZ  TYR A 392       3.743   0.864 -10.817  1.00  0.00           C  
ATOM    357  OH  TYR A 392       4.337   0.016 -11.724  1.00  0.00           O  
ATOM    358  H   TYR A 392       0.262   4.905  -6.615  1.00  0.00           H  
ATOM    359  HA  TYR A 392      -0.041   2.613  -8.254  1.00  0.00           H  
ATOM    360  HB2 TYR A 392       1.715   4.450  -8.477  1.00  0.00           H  
ATOM    361  HB3 TYR A 392       2.576   3.651  -7.165  1.00  0.00           H  
ATOM    362  HD1 TYR A 392       3.492   1.371  -7.499  1.00  0.00           H  
ATOM    363  HD2 TYR A 392       1.741   3.568 -10.694  1.00  0.00           H  
ATOM    364  HE1 TYR A 392       4.556  -0.146  -9.117  1.00  0.00           H  
ATOM    365  HE2 TYR A 392       2.800   2.056 -12.321  1.00  0.00           H  
ATOM    366  HH  TYR A 392       5.229  -0.186 -11.437  1.00  0.00           H  
ATOM    367  N   LEU A 393       1.196   2.175  -5.239  1.00  0.00           N  
ATOM    368  CA  LEU A 393       1.460   1.176  -4.213  1.00  0.00           C  
ATOM    369  C   LEU A 393       0.184   0.414  -3.875  1.00  0.00           C  
ATOM    370  O   LEU A 393       0.211  -0.796  -3.646  1.00  0.00           O  
ATOM    371  CB  LEU A 393       2.027   1.840  -2.954  1.00  0.00           C  
ATOM    372  CG  LEU A 393       3.540   1.702  -2.777  1.00  0.00           C  
ATOM    373  CD1 LEU A 393       4.260   2.890  -3.396  1.00  0.00           C  
ATOM    374  CD2 LEU A 393       3.895   1.570  -1.304  1.00  0.00           C  
ATOM    375  H   LEU A 393       1.293   3.125  -5.017  1.00  0.00           H  
ATOM    376  HA  LEU A 393       2.189   0.482  -4.605  1.00  0.00           H  
ATOM    377  HB2 LEU A 393       1.783   2.893  -2.989  1.00  0.00           H  
ATOM    378  HB3 LEU A 393       1.545   1.399  -2.090  1.00  0.00           H  
ATOM    379  HG  LEU A 393       3.876   0.809  -3.284  1.00  0.00           H  
ATOM    380 HD11 LEU A 393       3.778   3.159  -4.326  1.00  0.00           H  
ATOM    381 HD12 LEU A 393       5.290   2.627  -3.588  1.00  0.00           H  
ATOM    382 HD13 LEU A 393       4.221   3.728  -2.717  1.00  0.00           H  
ATOM    383 HD21 LEU A 393       3.999   0.525  -1.050  1.00  0.00           H  
ATOM    384 HD22 LEU A 393       3.112   2.010  -0.704  1.00  0.00           H  
ATOM    385 HD23 LEU A 393       4.827   2.081  -1.110  1.00  0.00           H  
ATOM    386  N   GLU A 394      -0.936   1.132  -3.856  1.00  0.00           N  
ATOM    387  CA  GLU A 394      -2.227   0.527  -3.555  1.00  0.00           C  
ATOM    388  C   GLU A 394      -2.545  -0.580  -4.554  1.00  0.00           C  
ATOM    389  O   GLU A 394      -3.084  -1.626  -4.188  1.00  0.00           O  
ATOM    390  CB  GLU A 394      -3.329   1.588  -3.580  1.00  0.00           C  
ATOM    391  CG  GLU A 394      -4.709   1.041  -3.252  1.00  0.00           C  
ATOM    392  CD  GLU A 394      -5.669   1.137  -4.422  1.00  0.00           C  
ATOM    393  OE1 GLU A 394      -5.710   0.191  -5.236  1.00  0.00           O  
ATOM    394  OE2 GLU A 394      -6.381   2.159  -4.523  1.00  0.00           O  
ATOM    395  H   GLU A 394      -0.892   2.091  -4.052  1.00  0.00           H  
ATOM    396  HA  GLU A 394      -2.172   0.098  -2.565  1.00  0.00           H  
ATOM    397  HB2 GLU A 394      -3.089   2.355  -2.858  1.00  0.00           H  
ATOM    398  HB3 GLU A 394      -3.364   2.030  -4.564  1.00  0.00           H  
ATOM    399  HG2 GLU A 394      -4.614   0.003  -2.970  1.00  0.00           H  
ATOM    400  HG3 GLU A 394      -5.117   1.601  -2.424  1.00  0.00           H  
ATOM    401  N   GLN A 395      -2.204  -0.345  -5.816  1.00  0.00           N  
ATOM    402  CA  GLN A 395      -2.446  -1.324  -6.868  1.00  0.00           C  
ATOM    403  C   GLN A 395      -1.649  -2.597  -6.605  1.00  0.00           C  
ATOM    404  O   GLN A 395      -2.162  -3.707  -6.755  1.00  0.00           O  
ATOM    405  CB  GLN A 395      -2.073  -0.744  -8.233  1.00  0.00           C  
ATOM    406  CG  GLN A 395      -2.822   0.532  -8.577  1.00  0.00           C  
ATOM    407  CD  GLN A 395      -4.192   0.262  -9.169  1.00  0.00           C  
ATOM    408  OE1 GLN A 395      -5.215   0.589  -8.570  1.00  0.00           O  
ATOM    409  NE2 GLN A 395      -4.217  -0.338 -10.353  1.00  0.00           N  
ATOM    410  H   GLN A 395      -1.773   0.506  -6.046  1.00  0.00           H  
ATOM    411  HA  GLN A 395      -3.498  -1.564  -6.862  1.00  0.00           H  
ATOM    412  HB2 GLN A 395      -1.014  -0.529  -8.244  1.00  0.00           H  
ATOM    413  HB3 GLN A 395      -2.289  -1.479  -8.994  1.00  0.00           H  
ATOM    414  HG2 GLN A 395      -2.946   1.115  -7.677  1.00  0.00           H  
ATOM    415  HG3 GLN A 395      -2.241   1.094  -9.293  1.00  0.00           H  
ATOM    416 HE21 GLN A 395      -3.358  -0.570 -10.773  1.00  0.00           H  
ATOM    417 HE22 GLN A 395      -5.093  -0.524 -10.761  1.00  0.00           H  
ATOM    418  N   GLU A 396      -0.392  -2.429  -6.205  1.00  0.00           N  
ATOM    419  CA  GLU A 396       0.475  -3.563  -5.913  1.00  0.00           C  
ATOM    420  C   GLU A 396       0.009  -4.280  -4.651  1.00  0.00           C  
ATOM    421  O   GLU A 396      -0.020  -5.510  -4.599  1.00  0.00           O  
ATOM    422  CB  GLU A 396       1.924  -3.099  -5.746  1.00  0.00           C  
ATOM    423  CG  GLU A 396       2.552  -2.595  -7.036  1.00  0.00           C  
ATOM    424  CD  GLU A 396       4.067  -2.674  -7.016  1.00  0.00           C  
ATOM    425  OE1 GLU A 396       4.611  -3.428  -6.182  1.00  0.00           O  
ATOM    426  OE2 GLU A 396       4.708  -1.982  -7.834  1.00  0.00           O  
ATOM    427  H   GLU A 396      -0.041  -1.520  -6.100  1.00  0.00           H  
ATOM    428  HA  GLU A 396       0.417  -4.250  -6.745  1.00  0.00           H  
ATOM    429  HB2 GLU A 396       1.952  -2.299  -5.021  1.00  0.00           H  
ATOM    430  HB3 GLU A 396       2.515  -3.925  -5.382  1.00  0.00           H  
ATOM    431  HG2 GLU A 396       2.187  -3.194  -7.857  1.00  0.00           H  
ATOM    432  HG3 GLU A 396       2.262  -1.566  -7.185  1.00  0.00           H  
ATOM    433  N   VAL A 397      -0.365  -3.503  -3.638  1.00  0.00           N  
ATOM    434  CA  VAL A 397      -0.841  -4.069  -2.382  1.00  0.00           C  
ATOM    435  C   VAL A 397      -2.088  -4.911  -2.618  1.00  0.00           C  
ATOM    436  O   VAL A 397      -2.316  -5.906  -1.933  1.00  0.00           O  
ATOM    437  CB  VAL A 397      -1.158  -2.969  -1.349  1.00  0.00           C  
ATOM    438  CG1 VAL A 397      -1.597  -3.583  -0.027  1.00  0.00           C  
ATOM    439  CG2 VAL A 397       0.048  -2.062  -1.148  1.00  0.00           C  
ATOM    440  H   VAL A 397      -0.326  -2.529  -3.741  1.00  0.00           H  
ATOM    441  HA  VAL A 397      -0.060  -4.700  -1.981  1.00  0.00           H  
ATOM    442  HB  VAL A 397      -1.972  -2.370  -1.729  1.00  0.00           H  
ATOM    443 HG11 VAL A 397      -2.655  -3.800  -0.065  1.00  0.00           H  
ATOM    444 HG12 VAL A 397      -1.400  -2.890   0.776  1.00  0.00           H  
ATOM    445 HG13 VAL A 397      -1.048  -4.498   0.145  1.00  0.00           H  
ATOM    446 HG21 VAL A 397       0.734  -2.186  -1.973  1.00  0.00           H  
ATOM    447 HG22 VAL A 397       0.544  -2.323  -0.224  1.00  0.00           H  
ATOM    448 HG23 VAL A 397      -0.279  -1.034  -1.103  1.00  0.00           H  
ATOM    449  N   GLU A 398      -2.886  -4.510  -3.603  1.00  0.00           N  
ATOM    450  CA  GLU A 398      -4.104  -5.236  -3.942  1.00  0.00           C  
ATOM    451  C   GLU A 398      -3.764  -6.666  -4.337  1.00  0.00           C  
ATOM    452  O   GLU A 398      -4.461  -7.610  -3.967  1.00  0.00           O  
ATOM    453  CB  GLU A 398      -4.844  -4.537  -5.085  1.00  0.00           C  
ATOM    454  CG  GLU A 398      -6.341  -4.797  -5.091  1.00  0.00           C  
ATOM    455  CD  GLU A 398      -6.884  -5.050  -6.484  1.00  0.00           C  
ATOM    456  OE1 GLU A 398      -6.576  -6.117  -7.056  1.00  0.00           O  
ATOM    457  OE2 GLU A 398      -7.618  -4.182  -7.002  1.00  0.00           O  
ATOM    458  H   GLU A 398      -2.644  -3.714  -4.120  1.00  0.00           H  
ATOM    459  HA  GLU A 398      -4.738  -5.254  -3.068  1.00  0.00           H  
ATOM    460  HB2 GLU A 398      -4.685  -3.472  -5.003  1.00  0.00           H  
ATOM    461  HB3 GLU A 398      -4.437  -4.881  -6.025  1.00  0.00           H  
ATOM    462  HG2 GLU A 398      -6.546  -5.662  -4.479  1.00  0.00           H  
ATOM    463  HG3 GLU A 398      -6.844  -3.936  -4.675  1.00  0.00           H  
ATOM    464  N   GLU A 399      -2.672  -6.812  -5.081  1.00  0.00           N  
ATOM    465  CA  GLU A 399      -2.212  -8.122  -5.518  1.00  0.00           C  
ATOM    466  C   GLU A 399      -1.324  -8.742  -4.447  1.00  0.00           C  
ATOM    467  O   GLU A 399      -1.704  -9.714  -3.795  1.00  0.00           O  
ATOM    468  CB  GLU A 399      -1.439  -8.000  -6.833  1.00  0.00           C  
ATOM    469  CG  GLU A 399      -1.667  -9.165  -7.781  1.00  0.00           C  
ATOM    470  CD  GLU A 399      -1.140  -8.893  -9.177  1.00  0.00           C  
ATOM    471  OE1 GLU A 399       0.088  -8.998  -9.378  1.00  0.00           O  
ATOM    472  OE2 GLU A 399      -1.955  -8.575 -10.068  1.00  0.00           O  
ATOM    473  H   GLU A 399      -2.156  -6.018  -5.330  1.00  0.00           H  
ATOM    474  HA  GLU A 399      -3.077  -8.750  -5.668  1.00  0.00           H  
ATOM    475  HB2 GLU A 399      -1.742  -7.089  -7.334  1.00  0.00           H  
ATOM    476  HB3 GLU A 399      -0.381  -7.947  -6.612  1.00  0.00           H  
ATOM    477  HG2 GLU A 399      -1.165 -10.035  -7.387  1.00  0.00           H  
ATOM    478  HG3 GLU A 399      -2.728  -9.359  -7.844  1.00  0.00           H  
ATOM    479  N   PHE A 400      -0.146  -8.153  -4.264  1.00  0.00           N  
ATOM    480  CA  PHE A 400       0.807  -8.617  -3.266  1.00  0.00           C  
ATOM    481  C   PHE A 400       1.183 -10.076  -3.467  1.00  0.00           C  
ATOM    482  O   PHE A 400       0.355 -10.907  -3.837  1.00  0.00           O  
ATOM    483  CB  PHE A 400       0.242  -8.427  -1.859  1.00  0.00           C  
ATOM    484  CG  PHE A 400       1.260  -8.586  -0.768  1.00  0.00           C  
ATOM    485  CD1 PHE A 400       2.575  -8.196  -0.964  1.00  0.00           C  
ATOM    486  CD2 PHE A 400       0.901  -9.123   0.455  1.00  0.00           C  
ATOM    487  CE1 PHE A 400       3.512  -8.339   0.042  1.00  0.00           C  
ATOM    488  CE2 PHE A 400       1.829  -9.269   1.465  1.00  0.00           C  
ATOM    489  CZ  PHE A 400       3.140  -8.875   1.260  1.00  0.00           C  
ATOM    490  H   PHE A 400       0.084  -7.372  -4.806  1.00  0.00           H  
ATOM    491  HA  PHE A 400       1.697  -8.016  -3.364  1.00  0.00           H  
ATOM    492  HB2 PHE A 400      -0.169  -7.435  -1.777  1.00  0.00           H  
ATOM    493  HB3 PHE A 400      -0.542  -9.155  -1.692  1.00  0.00           H  
ATOM    494  HD1 PHE A 400       2.865  -7.773  -1.916  1.00  0.00           H  
ATOM    495  HD2 PHE A 400      -0.121  -9.432   0.616  1.00  0.00           H  
ATOM    496  HE1 PHE A 400       4.533  -8.030  -0.123  1.00  0.00           H  
ATOM    497  HE2 PHE A 400       1.529  -9.687   2.415  1.00  0.00           H  
ATOM    498  HZ  PHE A 400       3.872  -8.994   2.048  1.00  0.00           H  
ATOM    499  N   VAL A 401       2.441 -10.380  -3.190  1.00  0.00           N  
ATOM    500  CA  VAL A 401       2.947 -11.736  -3.305  1.00  0.00           C  
ATOM    501  C   VAL A 401       3.596 -12.161  -1.993  1.00  0.00           C  
ATOM    502  O   VAL A 401       4.422 -13.073  -1.966  1.00  0.00           O  
ATOM    503  CB  VAL A 401       3.972 -11.869  -4.447  1.00  0.00           C  
ATOM    504  CG1 VAL A 401       4.268 -13.334  -4.734  1.00  0.00           C  
ATOM    505  CG2 VAL A 401       3.476 -11.161  -5.699  1.00  0.00           C  
ATOM    506  H   VAL A 401       3.044  -9.672  -2.882  1.00  0.00           H  
ATOM    507  HA  VAL A 401       2.112 -12.390  -3.514  1.00  0.00           H  
ATOM    508  HB  VAL A 401       4.892 -11.396  -4.133  1.00  0.00           H  
ATOM    509 HG11 VAL A 401       5.336 -13.482  -4.789  1.00  0.00           H  
ATOM    510 HG12 VAL A 401       3.816 -13.615  -5.674  1.00  0.00           H  
ATOM    511 HG13 VAL A 401       3.860 -13.947  -3.943  1.00  0.00           H  
ATOM    512 HG21 VAL A 401       3.932 -10.184  -5.765  1.00  0.00           H  
ATOM    513 HG22 VAL A 401       2.402 -11.053  -5.650  1.00  0.00           H  
ATOM    514 HG23 VAL A 401       3.740 -11.742  -6.570  1.00  0.00           H  
ATOM    515  N   GLY A 402       3.219 -11.489  -0.903  1.00  0.00           N  
ATOM    516  CA  GLY A 402       3.777 -11.811   0.389  1.00  0.00           C  
ATOM    517  C   GLY A 402       2.763 -12.444   1.315  1.00  0.00           C  
ATOM    518  O   GLY A 402       1.602 -12.635   0.954  1.00  0.00           O  
ATOM    519  H   GLY A 402       2.557 -10.769  -0.977  1.00  0.00           H  
ATOM    520  HA2 GLY A 402       4.597 -12.499   0.250  1.00  0.00           H  
ATOM    521  HA3 GLY A 402       4.155 -10.911   0.843  1.00  0.00           H  
ATOM    522  N   LYS A 403       3.217 -12.774   2.510  1.00  0.00           N  
ATOM    523  CA  LYS A 403       2.365 -13.403   3.519  1.00  0.00           C  
ATOM    524  C   LYS A 403       2.541 -12.756   4.889  1.00  0.00           C  
ATOM    525  O   LYS A 403       3.614 -12.250   5.212  1.00  0.00           O  
ATOM    526  CB  LYS A 403       2.665 -14.901   3.609  1.00  0.00           C  
ATOM    527  CG  LYS A 403       2.424 -15.647   2.306  1.00  0.00           C  
ATOM    528  CD  LYS A 403       3.672 -15.671   1.437  1.00  0.00           C  
ATOM    529  CE  LYS A 403       4.334 -17.040   1.446  1.00  0.00           C  
ATOM    530  NZ  LYS A 403       5.544 -17.067   2.314  1.00  0.00           N  
ATOM    531  H   LYS A 403       4.152 -12.578   2.720  1.00  0.00           H  
ATOM    532  HA  LYS A 403       1.337 -13.274   3.210  1.00  0.00           H  
ATOM    533  HB2 LYS A 403       3.702 -15.034   3.888  1.00  0.00           H  
ATOM    534  HB3 LYS A 403       2.034 -15.338   4.371  1.00  0.00           H  
ATOM    535  HG2 LYS A 403       2.135 -16.662   2.533  1.00  0.00           H  
ATOM    536  HG3 LYS A 403       1.629 -15.156   1.765  1.00  0.00           H  
ATOM    537  HD2 LYS A 403       3.397 -15.423   0.423  1.00  0.00           H  
ATOM    538  HD3 LYS A 403       4.373 -14.939   1.811  1.00  0.00           H  
ATOM    539  HE2 LYS A 403       3.624 -17.768   1.811  1.00  0.00           H  
ATOM    540  HE3 LYS A 403       4.620 -17.294   0.436  1.00  0.00           H  
ATOM    541  HZ1 LYS A 403       5.616 -17.984   2.799  1.00  0.00           H  
ATOM    542  HZ2 LYS A 403       5.487 -16.313   3.029  1.00  0.00           H  
ATOM    543  HZ3 LYS A 403       6.399 -16.922   1.740  1.00  0.00           H  
ATOM    544  N   LYS A 404       1.485 -12.799   5.699  1.00  0.00           N  
ATOM    545  CA  LYS A 404       1.521 -12.233   7.044  1.00  0.00           C  
ATOM    546  C   LYS A 404       2.725 -12.751   7.827  1.00  0.00           C  
ATOM    547  O   LYS A 404       3.278 -12.046   8.670  1.00  0.00           O  
ATOM    548  CB  LYS A 404       0.231 -12.569   7.794  1.00  0.00           C  
ATOM    549  CG  LYS A 404      -0.268 -11.438   8.680  1.00  0.00           C  
ATOM    550  CD  LYS A 404      -0.882 -11.968   9.967  1.00  0.00           C  
ATOM    551  CE  LYS A 404      -2.401 -11.954   9.908  1.00  0.00           C  
ATOM    552  NZ  LYS A 404      -2.989 -13.215  10.439  1.00  0.00           N  
ATOM    553  H   LYS A 404       0.666 -13.232   5.389  1.00  0.00           H  
ATOM    554  HA  LYS A 404       1.602 -11.165   6.951  1.00  0.00           H  
ATOM    555  HB2 LYS A 404      -0.540 -12.801   7.075  1.00  0.00           H  
ATOM    556  HB3 LYS A 404       0.404 -13.435   8.416  1.00  0.00           H  
ATOM    557  HG2 LYS A 404       0.564 -10.795   8.928  1.00  0.00           H  
ATOM    558  HG3 LYS A 404      -1.016 -10.874   8.139  1.00  0.00           H  
ATOM    559  HD2 LYS A 404      -0.547 -12.982  10.124  1.00  0.00           H  
ATOM    560  HD3 LYS A 404      -0.557 -11.348  10.790  1.00  0.00           H  
ATOM    561  HE2 LYS A 404      -2.764 -11.124  10.494  1.00  0.00           H  
ATOM    562  HE3 LYS A 404      -2.709 -11.829   8.880  1.00  0.00           H  
ATOM    563  HZ1 LYS A 404      -2.708 -14.020   9.842  1.00  0.00           H  
ATOM    564  HZ2 LYS A 404      -4.026 -13.151  10.447  1.00  0.00           H  
ATOM    565  HZ3 LYS A 404      -2.656 -13.383  11.410  1.00  0.00           H  
ATOM    566  N   THR A 405       3.124 -13.986   7.541  1.00  0.00           N  
ATOM    567  CA  THR A 405       4.262 -14.595   8.218  1.00  0.00           C  
ATOM    568  C   THR A 405       5.535 -14.465   7.384  1.00  0.00           C  
ATOM    569  O   THR A 405       6.525 -15.150   7.640  1.00  0.00           O  
ATOM    570  CB  THR A 405       3.979 -16.070   8.508  1.00  0.00           C  
ATOM    571  OG1 THR A 405       5.079 -16.673   9.166  1.00  0.00           O  
ATOM    572  CG2 THR A 405       3.690 -16.880   7.261  1.00  0.00           C  
ATOM    573  H   THR A 405       2.643 -14.499   6.858  1.00  0.00           H  
ATOM    574  HA  THR A 405       4.406 -14.076   9.155  1.00  0.00           H  
ATOM    575  HB  THR A 405       3.116 -16.141   9.155  1.00  0.00           H  
ATOM    576  HG1 THR A 405       5.856 -16.623   8.604  1.00  0.00           H  
ATOM    577 HG21 THR A 405       3.743 -16.238   6.395  1.00  0.00           H  
ATOM    578 HG22 THR A 405       2.702 -17.310   7.332  1.00  0.00           H  
ATOM    579 HG23 THR A 405       4.421 -17.671   7.169  1.00  0.00           H  
ATOM    580  N   ASP A 406       5.505 -13.582   6.389  1.00  0.00           N  
ATOM    581  CA  ASP A 406       6.661 -13.369   5.526  1.00  0.00           C  
ATOM    582  C   ASP A 406       7.211 -11.957   5.690  1.00  0.00           C  
ATOM    583  O   ASP A 406       6.488 -11.039   6.077  1.00  0.00           O  
ATOM    584  CB  ASP A 406       6.287 -13.612   4.064  1.00  0.00           C  
ATOM    585  CG  ASP A 406       7.464 -14.091   3.237  1.00  0.00           C  
ATOM    586  OD1 ASP A 406       7.830 -15.279   3.359  1.00  0.00           O  
ATOM    587  OD2 ASP A 406       8.019 -13.279   2.468  1.00  0.00           O  
ATOM    588  H   ASP A 406       4.690 -13.062   6.232  1.00  0.00           H  
ATOM    589  HA  ASP A 406       7.425 -14.076   5.815  1.00  0.00           H  
ATOM    590  HB2 ASP A 406       5.511 -14.358   4.016  1.00  0.00           H  
ATOM    591  HB3 ASP A 406       5.921 -12.690   3.636  1.00  0.00           H  
ATOM    592  N   LYS A 407       8.494 -11.792   5.390  1.00  0.00           N  
ATOM    593  CA  LYS A 407       9.142 -10.492   5.498  1.00  0.00           C  
ATOM    594  C   LYS A 407       8.495  -9.485   4.563  1.00  0.00           C  
ATOM    595  O   LYS A 407       8.469  -8.286   4.842  1.00  0.00           O  
ATOM    596  CB  LYS A 407      10.636 -10.613   5.189  1.00  0.00           C  
ATOM    597  CG  LYS A 407      11.331 -11.715   5.972  1.00  0.00           C  
ATOM    598  CD  LYS A 407      12.813 -11.426   6.149  1.00  0.00           C  
ATOM    599  CE  LYS A 407      13.667 -12.333   5.277  1.00  0.00           C  
ATOM    600  NZ  LYS A 407      13.371 -12.151   3.828  1.00  0.00           N  
ATOM    601  H   LYS A 407       9.016 -12.563   5.084  1.00  0.00           H  
ATOM    602  HA  LYS A 407       9.016 -10.146   6.507  1.00  0.00           H  
ATOM    603  HB2 LYS A 407      10.758 -10.818   4.136  1.00  0.00           H  
ATOM    604  HB3 LYS A 407      11.117  -9.675   5.422  1.00  0.00           H  
ATOM    605  HG2 LYS A 407      10.872 -11.794   6.947  1.00  0.00           H  
ATOM    606  HG3 LYS A 407      11.216 -12.648   5.441  1.00  0.00           H  
ATOM    607  HD2 LYS A 407      13.006 -10.398   5.877  1.00  0.00           H  
ATOM    608  HD3 LYS A 407      13.080 -11.582   7.183  1.00  0.00           H  
ATOM    609  HE2 LYS A 407      14.707 -12.105   5.452  1.00  0.00           H  
ATOM    610  HE3 LYS A 407      13.472 -13.360   5.549  1.00  0.00           H  
ATOM    611  HZ1 LYS A 407      13.944 -11.374   3.441  1.00  0.00           H  
ATOM    612  HZ2 LYS A 407      12.365 -11.924   3.695  1.00  0.00           H  
ATOM    613  HZ3 LYS A 407      13.589 -13.024   3.307  1.00  0.00           H  
ATOM    614  N   ALA A 408       7.973  -9.980   3.454  1.00  0.00           N  
ATOM    615  CA  ALA A 408       7.325  -9.130   2.475  1.00  0.00           C  
ATOM    616  C   ALA A 408       6.095  -8.447   3.062  1.00  0.00           C  
ATOM    617  O   ALA A 408       5.719  -7.360   2.627  1.00  0.00           O  
ATOM    618  CB  ALA A 408       6.943  -9.939   1.244  1.00  0.00           C  
ATOM    619  H   ALA A 408       8.026 -10.945   3.289  1.00  0.00           H  
ATOM    620  HA  ALA A 408       8.032  -8.373   2.171  1.00  0.00           H  
ATOM    621  HB1 ALA A 408       7.837 -10.233   0.716  1.00  0.00           H  
ATOM    622  HB2 ALA A 408       6.322  -9.338   0.596  1.00  0.00           H  
ATOM    623  HB3 ALA A 408       6.399 -10.821   1.549  1.00  0.00           H  
ATOM    624  N   TYR A 409       5.448  -9.094   4.033  1.00  0.00           N  
ATOM    625  CA  TYR A 409       4.243  -8.526   4.630  1.00  0.00           C  
ATOM    626  C   TYR A 409       4.545  -7.305   5.494  1.00  0.00           C  
ATOM    627  O   TYR A 409       3.871  -6.283   5.357  1.00  0.00           O  
ATOM    628  CB  TYR A 409       3.510  -9.587   5.451  1.00  0.00           C  
ATOM    629  CG  TYR A 409       2.493  -9.026   6.420  1.00  0.00           C  
ATOM    630  CD1 TYR A 409       2.870  -8.613   7.691  1.00  0.00           C  
ATOM    631  CD2 TYR A 409       1.156  -8.918   6.062  1.00  0.00           C  
ATOM    632  CE1 TYR A 409       1.941  -8.104   8.579  1.00  0.00           C  
ATOM    633  CE2 TYR A 409       0.221  -8.412   6.944  1.00  0.00           C  
ATOM    634  CZ  TYR A 409       0.618  -8.007   8.200  1.00  0.00           C  
ATOM    635  OH  TYR A 409      -0.311  -7.503   9.082  1.00  0.00           O  
ATOM    636  H   TYR A 409       5.774  -9.968   4.334  1.00  0.00           H  
ATOM    637  HA  TYR A 409       3.601  -8.213   3.821  1.00  0.00           H  
ATOM    638  HB2 TYR A 409       2.988 -10.250   4.777  1.00  0.00           H  
ATOM    639  HB3 TYR A 409       4.236 -10.154   6.022  1.00  0.00           H  
ATOM    640  HD1 TYR A 409       3.908  -8.691   7.984  1.00  0.00           H  
ATOM    641  HD2 TYR A 409       0.848  -9.236   5.077  1.00  0.00           H  
ATOM    642  HE1 TYR A 409       2.252  -7.786   9.562  1.00  0.00           H  
ATOM    643  HE2 TYR A 409      -0.814  -8.339   6.646  1.00  0.00           H  
ATOM    644  HH  TYR A 409       0.061  -6.746   9.541  1.00  0.00           H  
ATOM    645  N   TRP A 410       5.564  -7.366   6.355  1.00  0.00           N  
ATOM    646  CA  TRP A 410       5.883  -6.188   7.149  1.00  0.00           C  
ATOM    647  C   TRP A 410       6.531  -5.150   6.250  1.00  0.00           C  
ATOM    648  O   TRP A 410       6.388  -3.951   6.468  1.00  0.00           O  
ATOM    649  CB  TRP A 410       6.746  -6.470   8.390  1.00  0.00           C  
ATOM    650  CG  TRP A 410       7.703  -7.609   8.301  1.00  0.00           C  
ATOM    651  CD1 TRP A 410       7.441  -8.921   8.557  1.00  0.00           C  
ATOM    652  CD2 TRP A 410       9.098  -7.524   7.997  1.00  0.00           C  
ATOM    653  NE1 TRP A 410       8.588  -9.662   8.426  1.00  0.00           N  
ATOM    654  CE2 TRP A 410       9.620  -8.826   8.074  1.00  0.00           C  
ATOM    655  CE3 TRP A 410       9.952  -6.472   7.658  1.00  0.00           C  
ATOM    656  CZ2 TRP A 410      10.961  -9.105   7.829  1.00  0.00           C  
ATOM    657  CZ3 TRP A 410      11.284  -6.749   7.414  1.00  0.00           C  
ATOM    658  CH2 TRP A 410      11.778  -8.057   7.500  1.00  0.00           C  
ATOM    659  H   TRP A 410       6.107  -8.179   6.428  1.00  0.00           H  
ATOM    660  HA  TRP A 410       4.937  -5.780   7.481  1.00  0.00           H  
ATOM    661  HB2 TRP A 410       7.327  -5.591   8.607  1.00  0.00           H  
ATOM    662  HB3 TRP A 410       6.088  -6.664   9.223  1.00  0.00           H  
ATOM    663  HD1 TRP A 410       6.469  -9.308   8.825  1.00  0.00           H  
ATOM    664  HE1 TRP A 410       8.656 -10.631   8.553  1.00  0.00           H  
ATOM    665  HE3 TRP A 410       9.587  -5.457   7.586  1.00  0.00           H  
ATOM    666  HZ2 TRP A 410      11.357 -10.109   7.891  1.00  0.00           H  
ATOM    667  HZ3 TRP A 410      11.961  -5.949   7.151  1.00  0.00           H  
ATOM    668  HH2 TRP A 410      12.826  -8.229   7.301  1.00  0.00           H  
ATOM    669  N   LEU A 411       7.212  -5.637   5.214  1.00  0.00           N  
ATOM    670  CA  LEU A 411       7.857  -4.784   4.236  1.00  0.00           C  
ATOM    671  C   LEU A 411       6.793  -4.081   3.403  1.00  0.00           C  
ATOM    672  O   LEU A 411       6.929  -2.902   3.075  1.00  0.00           O  
ATOM    673  CB  LEU A 411       8.778  -5.609   3.335  1.00  0.00           C  
ATOM    674  CG  LEU A 411       9.330  -4.867   2.117  1.00  0.00           C  
ATOM    675  CD1 LEU A 411      10.320  -3.795   2.547  1.00  0.00           C  
ATOM    676  CD2 LEU A 411       9.982  -5.842   1.149  1.00  0.00           C  
ATOM    677  H   LEU A 411       7.260  -6.597   5.092  1.00  0.00           H  
ATOM    678  HA  LEU A 411       8.441  -4.046   4.763  1.00  0.00           H  
ATOM    679  HB2 LEU A 411       9.615  -5.953   3.930  1.00  0.00           H  
ATOM    680  HB3 LEU A 411       8.227  -6.471   2.983  1.00  0.00           H  
ATOM    681  HG  LEU A 411       8.513  -4.380   1.604  1.00  0.00           H  
ATOM    682 HD11 LEU A 411      10.769  -4.077   3.488  1.00  0.00           H  
ATOM    683 HD12 LEU A 411       9.803  -2.854   2.662  1.00  0.00           H  
ATOM    684 HD13 LEU A 411      11.089  -3.694   1.796  1.00  0.00           H  
ATOM    685 HD21 LEU A 411       9.832  -5.498   0.136  1.00  0.00           H  
ATOM    686 HD22 LEU A 411       9.538  -6.819   1.268  1.00  0.00           H  
ATOM    687 HD23 LEU A 411      11.041  -5.900   1.356  1.00  0.00           H  
ATOM    688  N   LEU A 412       5.715  -4.805   3.078  1.00  0.00           N  
ATOM    689  CA  LEU A 412       4.629  -4.217   2.306  1.00  0.00           C  
ATOM    690  C   LEU A 412       4.025  -3.069   3.104  1.00  0.00           C  
ATOM    691  O   LEU A 412       3.836  -1.963   2.597  1.00  0.00           O  
ATOM    692  CB  LEU A 412       3.552  -5.254   1.982  1.00  0.00           C  
ATOM    693  CG  LEU A 412       2.732  -4.943   0.728  1.00  0.00           C  
ATOM    694  CD1 LEU A 412       3.607  -5.017  -0.513  1.00  0.00           C  
ATOM    695  CD2 LEU A 412       1.552  -5.895   0.608  1.00  0.00           C  
ATOM    696  H   LEU A 412       5.645  -5.738   3.380  1.00  0.00           H  
ATOM    697  HA  LEU A 412       5.042  -3.840   1.388  1.00  0.00           H  
ATOM    698  HB2 LEU A 412       4.033  -6.214   1.845  1.00  0.00           H  
ATOM    699  HB3 LEU A 412       2.876  -5.319   2.823  1.00  0.00           H  
ATOM    700  HG  LEU A 412       2.344  -3.937   0.803  1.00  0.00           H  
ATOM    701 HD11 LEU A 412       2.999  -4.867  -1.392  1.00  0.00           H  
ATOM    702 HD12 LEU A 412       4.080  -5.986  -0.564  1.00  0.00           H  
ATOM    703 HD13 LEU A 412       4.366  -4.249  -0.465  1.00  0.00           H  
ATOM    704 HD21 LEU A 412       0.673  -5.432   1.027  1.00  0.00           H  
ATOM    705 HD22 LEU A 412       1.769  -6.807   1.141  1.00  0.00           H  
ATOM    706 HD23 LEU A 412       1.377  -6.118  -0.435  1.00  0.00           H  
ATOM    707  N   GLU A 413       3.766  -3.343   4.377  1.00  0.00           N  
ATOM    708  CA  GLU A 413       3.232  -2.344   5.290  1.00  0.00           C  
ATOM    709  C   GLU A 413       4.301  -1.301   5.594  1.00  0.00           C  
ATOM    710  O   GLU A 413       4.000  -0.132   5.834  1.00  0.00           O  
ATOM    711  CB  GLU A 413       2.754  -3.004   6.585  1.00  0.00           C  
ATOM    712  CG  GLU A 413       1.501  -2.368   7.165  1.00  0.00           C  
ATOM    713  CD  GLU A 413       1.392  -2.556   8.664  1.00  0.00           C  
ATOM    714  OE1 GLU A 413       1.993  -1.753   9.410  1.00  0.00           O  
ATOM    715  OE2 GLU A 413       0.704  -3.505   9.096  1.00  0.00           O  
ATOM    716  H   GLU A 413       3.972  -4.237   4.721  1.00  0.00           H  
ATOM    717  HA  GLU A 413       2.396  -1.861   4.806  1.00  0.00           H  
ATOM    718  HB2 GLU A 413       2.544  -4.046   6.390  1.00  0.00           H  
ATOM    719  HB3 GLU A 413       3.539  -2.936   7.322  1.00  0.00           H  
ATOM    720  HG2 GLU A 413       1.518  -1.309   6.950  1.00  0.00           H  
ATOM    721  HG3 GLU A 413       0.636  -2.814   6.696  1.00  0.00           H  
ATOM    722  N   GLU A 414       5.555  -1.752   5.600  1.00  0.00           N  
ATOM    723  CA  GLU A 414       6.690  -0.889   5.894  1.00  0.00           C  
ATOM    724  C   GLU A 414       6.837   0.210   4.845  1.00  0.00           C  
ATOM    725  O   GLU A 414       7.018   1.380   5.188  1.00  0.00           O  
ATOM    726  CB  GLU A 414       7.973  -1.724   5.961  1.00  0.00           C  
ATOM    727  CG  GLU A 414       8.597  -1.769   7.346  1.00  0.00           C  
ATOM    728  CD  GLU A 414       9.740  -0.786   7.503  1.00  0.00           C  
ATOM    729  OE1 GLU A 414      10.484  -0.579   6.522  1.00  0.00           O  
ATOM    730  OE2 GLU A 414       9.889  -0.220   8.607  1.00  0.00           O  
ATOM    731  H   GLU A 414       5.720  -2.701   5.415  1.00  0.00           H  
ATOM    732  HA  GLU A 414       6.519  -0.432   6.857  1.00  0.00           H  
ATOM    733  HB2 GLU A 414       7.748  -2.741   5.657  1.00  0.00           H  
ATOM    734  HB3 GLU A 414       8.699  -1.308   5.277  1.00  0.00           H  
ATOM    735  HG2 GLU A 414       7.837  -1.534   8.076  1.00  0.00           H  
ATOM    736  HG3 GLU A 414       8.972  -2.766   7.525  1.00  0.00           H  
ATOM    737  N   MET A 415       6.755  -0.158   3.572  1.00  0.00           N  
ATOM    738  CA  MET A 415       6.877   0.823   2.500  1.00  0.00           C  
ATOM    739  C   MET A 415       5.718   1.816   2.557  1.00  0.00           C  
ATOM    740  O   MET A 415       5.902   3.013   2.336  1.00  0.00           O  
ATOM    741  CB  MET A 415       6.941   0.144   1.127  1.00  0.00           C  
ATOM    742  CG  MET A 415       5.855  -0.893   0.891  1.00  0.00           C  
ATOM    743  SD  MET A 415       6.236  -1.991  -0.488  1.00  0.00           S  
ATOM    744  CE  MET A 415       4.738  -1.846  -1.460  1.00  0.00           C  
ATOM    745  H   MET A 415       6.607  -1.100   3.352  1.00  0.00           H  
ATOM    746  HA  MET A 415       7.798   1.363   2.662  1.00  0.00           H  
ATOM    747  HB2 MET A 415       6.852   0.900   0.362  1.00  0.00           H  
ATOM    748  HB3 MET A 415       7.899  -0.344   1.026  1.00  0.00           H  
ATOM    749  HG2 MET A 415       5.744  -1.490   1.784  1.00  0.00           H  
ATOM    750  HG3 MET A 415       4.929  -0.381   0.678  1.00  0.00           H  
ATOM    751  HE1 MET A 415       4.605  -2.740  -2.050  1.00  0.00           H  
ATOM    752  HE2 MET A 415       4.816  -0.991  -2.115  1.00  0.00           H  
ATOM    753  HE3 MET A 415       3.893  -1.719  -0.801  1.00  0.00           H  
ATOM    754  N   LEU A 416       4.527   1.313   2.872  1.00  0.00           N  
ATOM    755  CA  LEU A 416       3.341   2.160   2.976  1.00  0.00           C  
ATOM    756  C   LEU A 416       3.445   3.085   4.186  1.00  0.00           C  
ATOM    757  O   LEU A 416       3.006   4.235   4.144  1.00  0.00           O  
ATOM    758  CB  LEU A 416       2.077   1.304   3.094  1.00  0.00           C  
ATOM    759  CG  LEU A 416       1.452   0.886   1.762  1.00  0.00           C  
ATOM    760  CD1 LEU A 416       2.314  -0.160   1.080  1.00  0.00           C  
ATOM    761  CD2 LEU A 416       0.041   0.362   1.979  1.00  0.00           C  
ATOM    762  H   LEU A 416       4.444   0.350   3.049  1.00  0.00           H  
ATOM    763  HA  LEU A 416       3.279   2.759   2.080  1.00  0.00           H  
ATOM    764  HB2 LEU A 416       2.326   0.407   3.647  1.00  0.00           H  
ATOM    765  HB3 LEU A 416       1.339   1.863   3.653  1.00  0.00           H  
ATOM    766  HG  LEU A 416       1.394   1.748   1.113  1.00  0.00           H  
ATOM    767 HD11 LEU A 416       3.302  -0.145   1.514  1.00  0.00           H  
ATOM    768 HD12 LEU A 416       2.380   0.060   0.025  1.00  0.00           H  
ATOM    769 HD13 LEU A 416       1.875  -1.136   1.218  1.00  0.00           H  
ATOM    770 HD21 LEU A 416      -0.208  -0.337   1.194  1.00  0.00           H  
ATOM    771 HD22 LEU A 416      -0.657   1.186   1.962  1.00  0.00           H  
ATOM    772 HD23 LEU A 416      -0.015  -0.138   2.936  1.00  0.00           H  
ATOM    773  N   THR A 417       4.013   2.565   5.267  1.00  0.00           N  
ATOM    774  CA  THR A 417       4.164   3.330   6.501  1.00  0.00           C  
ATOM    775  C   THR A 417       5.147   4.488   6.335  1.00  0.00           C  
ATOM    776  O   THR A 417       4.964   5.553   6.926  1.00  0.00           O  
ATOM    777  CB  THR A 417       4.631   2.414   7.634  1.00  0.00           C  
ATOM    778  OG1 THR A 417       3.726   1.340   7.816  1.00  0.00           O  
ATOM    779  CG2 THR A 417       4.768   3.126   8.963  1.00  0.00           C  
ATOM    780  H   THR A 417       4.329   1.638   5.237  1.00  0.00           H  
ATOM    781  HA  THR A 417       3.197   3.733   6.757  1.00  0.00           H  
ATOM    782  HB  THR A 417       5.597   2.004   7.378  1.00  0.00           H  
ATOM    783  HG1 THR A 417       2.840   1.686   7.952  1.00  0.00           H  
ATOM    784 HG21 THR A 417       4.332   2.520   9.743  1.00  0.00           H  
ATOM    785 HG22 THR A 417       4.258   4.076   8.917  1.00  0.00           H  
ATOM    786 HG23 THR A 417       5.814   3.290   9.177  1.00  0.00           H  
ATOM    787  N   LYS A 418       6.193   4.276   5.543  1.00  0.00           N  
ATOM    788  CA  LYS A 418       7.200   5.311   5.326  1.00  0.00           C  
ATOM    789  C   LYS A 418       6.664   6.442   4.451  1.00  0.00           C  
ATOM    790  O   LYS A 418       7.023   7.603   4.640  1.00  0.00           O  
ATOM    791  CB  LYS A 418       8.458   4.711   4.693  1.00  0.00           C  
ATOM    792  CG  LYS A 418       8.224   4.103   3.321  1.00  0.00           C  
ATOM    793  CD  LYS A 418       9.466   4.201   2.449  1.00  0.00           C  
ATOM    794  CE  LYS A 418       9.738   2.896   1.718  1.00  0.00           C  
ATOM    795  NZ  LYS A 418      10.401   1.894   2.597  1.00  0.00           N  
ATOM    796  H   LYS A 418       6.296   3.406   5.105  1.00  0.00           H  
ATOM    797  HA  LYS A 418       7.460   5.719   6.291  1.00  0.00           H  
ATOM    798  HB2 LYS A 418       9.203   5.486   4.597  1.00  0.00           H  
ATOM    799  HB3 LYS A 418       8.839   3.938   5.345  1.00  0.00           H  
ATOM    800  HG2 LYS A 418       7.960   3.064   3.440  1.00  0.00           H  
ATOM    801  HG3 LYS A 418       7.414   4.628   2.838  1.00  0.00           H  
ATOM    802  HD2 LYS A 418       9.322   4.985   1.721  1.00  0.00           H  
ATOM    803  HD3 LYS A 418      10.315   4.436   3.073  1.00  0.00           H  
ATOM    804  HE2 LYS A 418       8.800   2.490   1.370  1.00  0.00           H  
ATOM    805  HE3 LYS A 418      10.377   3.099   0.872  1.00  0.00           H  
ATOM    806  HZ1 LYS A 418      11.333   2.245   2.899  1.00  0.00           H  
ATOM    807  HZ2 LYS A 418      10.529   0.998   2.086  1.00  0.00           H  
ATOM    808  HZ3 LYS A 418       9.819   1.719   3.442  1.00  0.00           H  
ATOM    809  N   GLU A 419       5.807   6.101   3.493  1.00  0.00           N  
ATOM    810  CA  GLU A 419       5.236   7.101   2.596  1.00  0.00           C  
ATOM    811  C   GLU A 419       4.214   7.969   3.323  1.00  0.00           C  
ATOM    812  O   GLU A 419       4.181   9.187   3.141  1.00  0.00           O  
ATOM    813  CB  GLU A 419       4.587   6.431   1.384  1.00  0.00           C  
ATOM    814  CG  GLU A 419       3.563   5.370   1.748  1.00  0.00           C  
ATOM    815  CD  GLU A 419       2.805   4.852   0.541  1.00  0.00           C  
ATOM    816  OE1 GLU A 419       3.435   4.207  -0.323  1.00  0.00           O  
ATOM    817  OE2 GLU A 419       1.582   5.091   0.460  1.00  0.00           O  
ATOM    818  H   GLU A 419       5.557   5.159   3.384  1.00  0.00           H  
ATOM    819  HA  GLU A 419       6.043   7.733   2.255  1.00  0.00           H  
ATOM    820  HB2 GLU A 419       4.092   7.188   0.790  1.00  0.00           H  
ATOM    821  HB3 GLU A 419       5.361   5.963   0.788  1.00  0.00           H  
ATOM    822  HG2 GLU A 419       4.075   4.540   2.216  1.00  0.00           H  
ATOM    823  HG3 GLU A 419       2.854   5.797   2.446  1.00  0.00           H  
ATOM    824  N   LEU A 420       3.382   7.341   4.149  1.00  0.00           N  
ATOM    825  CA  LEU A 420       2.364   8.068   4.899  1.00  0.00           C  
ATOM    826  C   LEU A 420       3.007   8.978   5.941  1.00  0.00           C  
ATOM    827  O   LEU A 420       2.546  10.095   6.173  1.00  0.00           O  
ATOM    828  CB  LEU A 420       1.389   7.090   5.567  1.00  0.00           C  
ATOM    829  CG  LEU A 420       1.845   6.516   6.913  1.00  0.00           C  
ATOM    830  CD1 LEU A 420       1.510   7.476   8.044  1.00  0.00           C  
ATOM    831  CD2 LEU A 420       1.199   5.159   7.157  1.00  0.00           C  
ATOM    832  H   LEU A 420       3.455   6.370   4.255  1.00  0.00           H  
ATOM    833  HA  LEU A 420       1.816   8.680   4.198  1.00  0.00           H  
ATOM    834  HB2 LEU A 420       0.451   7.601   5.720  1.00  0.00           H  
ATOM    835  HB3 LEU A 420       1.223   6.265   4.891  1.00  0.00           H  
ATOM    836  HG  LEU A 420       2.915   6.380   6.895  1.00  0.00           H  
ATOM    837 HD11 LEU A 420       1.272   6.915   8.935  1.00  0.00           H  
ATOM    838 HD12 LEU A 420       0.662   8.084   7.762  1.00  0.00           H  
ATOM    839 HD13 LEU A 420       2.361   8.113   8.237  1.00  0.00           H  
ATOM    840 HD21 LEU A 420       1.630   4.709   8.039  1.00  0.00           H  
ATOM    841 HD22 LEU A 420       1.373   4.520   6.304  1.00  0.00           H  
ATOM    842 HD23 LEU A 420       0.136   5.287   7.300  1.00  0.00           H  
ATOM    843  N   LEU A 421       4.077   8.492   6.562  1.00  0.00           N  
ATOM    844  CA  LEU A 421       4.787   9.262   7.576  1.00  0.00           C  
ATOM    845  C   LEU A 421       5.489  10.461   6.949  1.00  0.00           C  
ATOM    846  O   LEU A 421       5.612  11.517   7.569  1.00  0.00           O  
ATOM    847  CB  LEU A 421       5.803   8.375   8.301  1.00  0.00           C  
ATOM    848  CG  LEU A 421       5.471   8.076   9.763  1.00  0.00           C  
ATOM    849  CD1 LEU A 421       4.449   6.955   9.860  1.00  0.00           C  
ATOM    850  CD2 LEU A 421       6.734   7.717  10.533  1.00  0.00           C  
ATOM    851  H   LEU A 421       4.398   7.596   6.331  1.00  0.00           H  
ATOM    852  HA  LEU A 421       4.060   9.619   8.290  1.00  0.00           H  
ATOM    853  HB2 LEU A 421       5.872   7.434   7.769  1.00  0.00           H  
ATOM    854  HB3 LEU A 421       6.769   8.864   8.267  1.00  0.00           H  
ATOM    855  HG  LEU A 421       5.042   8.958  10.216  1.00  0.00           H  
ATOM    856 HD11 LEU A 421       4.633   6.375  10.752  1.00  0.00           H  
ATOM    857 HD12 LEU A 421       4.531   6.316   8.992  1.00  0.00           H  
ATOM    858 HD13 LEU A 421       3.456   7.376   9.904  1.00  0.00           H  
ATOM    859 HD21 LEU A 421       7.462   7.299   9.855  1.00  0.00           H  
ATOM    860 HD22 LEU A 421       6.495   6.992  11.297  1.00  0.00           H  
ATOM    861 HD23 LEU A 421       7.139   8.606  10.994  1.00  0.00           H  
ATOM    862  N   GLU A 422       5.947  10.290   5.713  1.00  0.00           N  
ATOM    863  CA  GLU A 422       6.635  11.357   4.997  1.00  0.00           C  
ATOM    864  C   GLU A 422       5.697  12.534   4.748  1.00  0.00           C  
ATOM    865  O   GLU A 422       6.093  13.693   4.868  1.00  0.00           O  
ATOM    866  CB  GLU A 422       7.185  10.838   3.668  1.00  0.00           C  
ATOM    867  CG  GLU A 422       8.523  11.447   3.282  1.00  0.00           C  
ATOM    868  CD  GLU A 422       9.647  11.014   4.201  1.00  0.00           C  
ATOM    869  OE1 GLU A 422       9.802   9.793   4.417  1.00  0.00           O  
ATOM    870  OE2 GLU A 422      10.374  11.895   4.706  1.00  0.00           O  
ATOM    871  H   GLU A 422       5.817   9.425   5.270  1.00  0.00           H  
ATOM    872  HA  GLU A 422       7.458  11.692   5.611  1.00  0.00           H  
ATOM    873  HB2 GLU A 422       7.308   9.767   3.736  1.00  0.00           H  
ATOM    874  HB3 GLU A 422       6.474  11.059   2.886  1.00  0.00           H  
ATOM    875  HG2 GLU A 422       8.766  11.143   2.274  1.00  0.00           H  
ATOM    876  HG3 GLU A 422       8.439  12.523   3.322  1.00  0.00           H  
ATOM    877  N   LEU A 423       4.451  12.226   4.402  1.00  0.00           N  
ATOM    878  CA  LEU A 423       3.452  13.255   4.137  1.00  0.00           C  
ATOM    879  C   LEU A 423       3.294  14.180   5.341  1.00  0.00           C  
ATOM    880  O   LEU A 423       3.004  15.367   5.191  1.00  0.00           O  
ATOM    881  CB  LEU A 423       2.107  12.613   3.790  1.00  0.00           C  
ATOM    882  CG  LEU A 423       1.803  12.520   2.293  1.00  0.00           C  
ATOM    883  CD1 LEU A 423       1.078  11.221   1.974  1.00  0.00           C  
ATOM    884  CD2 LEU A 423       0.980  13.717   1.842  1.00  0.00           C  
ATOM    885  H   LEU A 423       4.196  11.282   4.324  1.00  0.00           H  
ATOM    886  HA  LEU A 423       3.792  13.837   3.294  1.00  0.00           H  
ATOM    887  HB2 LEU A 423       2.092  11.612   4.203  1.00  0.00           H  
ATOM    888  HB3 LEU A 423       1.321  13.192   4.258  1.00  0.00           H  
ATOM    889  HG  LEU A 423       2.734  12.526   1.743  1.00  0.00           H  
ATOM    890 HD11 LEU A 423       1.797  10.471   1.681  1.00  0.00           H  
ATOM    891 HD12 LEU A 423       0.382  11.388   1.165  1.00  0.00           H  
ATOM    892 HD13 LEU A 423       0.542  10.884   2.848  1.00  0.00           H  
ATOM    893 HD21 LEU A 423       1.640  14.530   1.578  1.00  0.00           H  
ATOM    894 HD22 LEU A 423       0.328  14.029   2.644  1.00  0.00           H  
ATOM    895 HD23 LEU A 423       0.385  13.442   0.982  1.00  0.00           H  
ATOM    896  N   ASP A 424       3.486  13.627   6.534  1.00  0.00           N  
ATOM    897  CA  ASP A 424       3.367  14.400   7.764  1.00  0.00           C  
ATOM    898  C   ASP A 424       4.443  15.479   7.832  1.00  0.00           C  
ATOM    899  O   ASP A 424       4.229  16.548   8.404  1.00  0.00           O  
ATOM    900  CB  ASP A 424       3.468  13.479   8.982  1.00  0.00           C  
ATOM    901  CG  ASP A 424       2.139  13.311   9.692  1.00  0.00           C  
ATOM    902  OD1 ASP A 424       1.092  13.383   9.016  1.00  0.00           O  
ATOM    903  OD2 ASP A 424       2.146  13.109  10.924  1.00  0.00           O  
ATOM    904  H   ASP A 424       3.716  12.675   6.588  1.00  0.00           H  
ATOM    905  HA  ASP A 424       2.397  14.876   7.762  1.00  0.00           H  
ATOM    906  HB2 ASP A 424       3.807  12.504   8.660  1.00  0.00           H  
ATOM    907  HB3 ASP A 424       4.180  13.890   9.681  1.00  0.00           H  
ATOM    908  N   SER A 425       5.600  15.192   7.245  1.00  0.00           N  
ATOM    909  CA  SER A 425       6.710  16.137   7.239  1.00  0.00           C  
ATOM    910  C   SER A 425       6.313  17.443   6.556  1.00  0.00           C  
ATOM    911  O   SER A 425       6.871  18.500   6.848  1.00  0.00           O  
ATOM    912  CB  SER A 425       7.922  15.528   6.531  1.00  0.00           C  
ATOM    913  OG  SER A 425       8.987  16.458   6.451  1.00  0.00           O  
ATOM    914  H   SER A 425       5.709  14.323   6.804  1.00  0.00           H  
ATOM    915  HA  SER A 425       6.972  16.346   8.265  1.00  0.00           H  
ATOM    916  HB2 SER A 425       8.260  14.661   7.080  1.00  0.00           H  
ATOM    917  HB3 SER A 425       7.641  15.233   5.530  1.00  0.00           H  
ATOM    918  HG  SER A 425       9.532  16.392   7.239  1.00  0.00           H  
ATOM    919  N   VAL A 426       5.346  17.362   5.647  1.00  0.00           N  
ATOM    920  CA  VAL A 426       4.877  18.540   4.926  1.00  0.00           C  
ATOM    921  C   VAL A 426       4.179  19.516   5.867  1.00  0.00           C  
ATOM    922  O   VAL A 426       3.252  19.144   6.586  1.00  0.00           O  
ATOM    923  CB  VAL A 426       3.909  18.155   3.789  1.00  0.00           C  
ATOM    924  CG1 VAL A 426       3.522  19.380   2.976  1.00  0.00           C  
ATOM    925  CG2 VAL A 426       4.528  17.090   2.897  1.00  0.00           C  
ATOM    926  H   VAL A 426       4.940  16.492   5.456  1.00  0.00           H  
ATOM    927  HA  VAL A 426       5.737  19.027   4.489  1.00  0.00           H  
ATOM    928  HB  VAL A 426       3.012  17.746   4.231  1.00  0.00           H  
ATOM    929 HG11 VAL A 426       2.901  19.079   2.145  1.00  0.00           H  
ATOM    930 HG12 VAL A 426       4.415  19.860   2.602  1.00  0.00           H  
ATOM    931 HG13 VAL A 426       2.977  20.071   3.601  1.00  0.00           H  
ATOM    932 HG21 VAL A 426       5.373  17.508   2.370  1.00  0.00           H  
ATOM    933 HG22 VAL A 426       3.794  16.746   2.184  1.00  0.00           H  
ATOM    934 HG23 VAL A 426       4.858  16.258   3.503  1.00  0.00           H  
ATOM    935  N   GLU A 427       4.632  20.766   5.856  1.00  0.00           N  
ATOM    936  CA  GLU A 427       4.051  21.796   6.710  1.00  0.00           C  
ATOM    937  C   GLU A 427       2.876  22.479   6.017  1.00  0.00           C  
ATOM    938  O   GLU A 427       2.572  22.190   4.860  1.00  0.00           O  
ATOM    939  CB  GLU A 427       5.111  22.834   7.084  1.00  0.00           C  
ATOM    940  CG  GLU A 427       5.685  23.575   5.887  1.00  0.00           C  
ATOM    941  CD  GLU A 427       5.874  25.055   6.154  1.00  0.00           C  
ATOM    942  OE1 GLU A 427       4.867  25.794   6.133  1.00  0.00           O  
ATOM    943  OE2 GLU A 427       7.028  25.475   6.383  1.00  0.00           O  
ATOM    944  H   GLU A 427       5.374  21.000   5.261  1.00  0.00           H  
ATOM    945  HA  GLU A 427       3.694  21.319   7.610  1.00  0.00           H  
ATOM    946  HB2 GLU A 427       4.668  23.560   7.750  1.00  0.00           H  
ATOM    947  HB3 GLU A 427       5.921  22.336   7.596  1.00  0.00           H  
ATOM    948  HG2 GLU A 427       6.645  23.144   5.641  1.00  0.00           H  
ATOM    949  HG3 GLU A 427       5.013  23.456   5.051  1.00  0.00           H  
ATOM    950  N   THR A 428       2.221  23.387   6.732  1.00  0.00           N  
ATOM    951  CA  THR A 428       1.080  24.112   6.186  1.00  0.00           C  
ATOM    952  C   THR A 428       0.785  25.360   7.010  1.00  0.00           C  
ATOM    953  O   THR A 428       1.201  25.469   8.164  1.00  0.00           O  
ATOM    954  CB  THR A 428      -0.154  23.208   6.147  1.00  0.00           C  
ATOM    955  OG1 THR A 428      -1.299  23.940   5.749  1.00  0.00           O  
ATOM    956  CG2 THR A 428      -0.462  22.559   7.479  1.00  0.00           C  
ATOM    957  H   THR A 428       2.512  23.573   7.649  1.00  0.00           H  
ATOM    958  HA  THR A 428       1.329  24.411   5.178  1.00  0.00           H  
ATOM    959  HB  THR A 428       0.013  22.421   5.426  1.00  0.00           H  
ATOM    960  HG1 THR A 428      -1.116  24.399   4.926  1.00  0.00           H  
ATOM    961 HG21 THR A 428       0.452  22.441   8.042  1.00  0.00           H  
ATOM    962 HG22 THR A 428      -0.910  21.591   7.312  1.00  0.00           H  
ATOM    963 HG23 THR A 428      -1.148  23.184   8.033  1.00  0.00           H  
ATOM    964  N   GLY A 429       0.062  26.301   6.412  1.00  0.00           N  
ATOM    965  CA  GLY A 429      -0.277  27.530   7.105  1.00  0.00           C  
ATOM    966  C   GLY A 429      -1.633  28.071   6.697  1.00  0.00           C  
ATOM    967  O   GLY A 429      -1.730  28.915   5.806  1.00  0.00           O  
ATOM    968  H   GLY A 429      -0.243  26.160   5.490  1.00  0.00           H  
ATOM    969  HA2 GLY A 429      -0.282  27.340   8.168  1.00  0.00           H  
ATOM    970  HA3 GLY A 429       0.476  28.273   6.886  1.00  0.00           H  
ATOM    971  N   GLY A 430      -2.683  27.586   7.352  1.00  0.00           N  
ATOM    972  CA  GLY A 430      -4.026  28.038   7.039  1.00  0.00           C  
ATOM    973  C   GLY A 430      -4.459  27.644   5.641  1.00  0.00           C  
ATOM    974  O   GLY A 430      -5.275  28.325   5.021  1.00  0.00           O  
ATOM    975  H   GLY A 430      -2.544  26.916   8.054  1.00  0.00           H  
ATOM    976  HA2 GLY A 430      -4.714  27.606   7.753  1.00  0.00           H  
ATOM    977  HA3 GLY A 430      -4.059  29.117   7.124  1.00  0.00           H  
ATOM    978  N   GLN A 431      -3.910  26.540   5.142  1.00  0.00           N  
ATOM    979  CA  GLN A 431      -4.244  26.055   3.809  1.00  0.00           C  
ATOM    980  C   GLN A 431      -5.127  24.814   3.886  1.00  0.00           C  
ATOM    981  O   GLN A 431      -4.631  23.694   4.008  1.00  0.00           O  
ATOM    982  CB  GLN A 431      -2.970  25.741   3.023  1.00  0.00           C  
ATOM    983  CG  GLN A 431      -2.024  26.924   2.901  1.00  0.00           C  
ATOM    984  CD  GLN A 431      -0.788  26.600   2.085  1.00  0.00           C  
ATOM    985  OE1 GLN A 431       0.326  26.573   2.608  1.00  0.00           O  
ATOM    986  NE2 GLN A 431      -0.980  26.352   0.795  1.00  0.00           N  
ATOM    987  H   GLN A 431      -3.266  26.039   5.686  1.00  0.00           H  
ATOM    988  HA  GLN A 431      -4.788  26.837   3.299  1.00  0.00           H  
ATOM    989  HB2 GLN A 431      -2.445  24.937   3.518  1.00  0.00           H  
ATOM    990  HB3 GLN A 431      -3.243  25.422   2.029  1.00  0.00           H  
ATOM    991  HG2 GLN A 431      -2.547  27.740   2.425  1.00  0.00           H  
ATOM    992  HG3 GLN A 431      -1.714  27.224   3.892  1.00  0.00           H  
ATOM    993 HE21 GLN A 431      -1.900  26.392   0.446  1.00  0.00           H  
ATOM    994 HE22 GLN A 431      -0.194  26.140   0.242  1.00  0.00           H  
ATOM    995  N   ASP A 432      -6.438  25.020   3.815  1.00  0.00           N  
ATOM    996  CA  ASP A 432      -7.390  23.918   3.877  1.00  0.00           C  
ATOM    997  C   ASP A 432      -7.158  22.933   2.736  1.00  0.00           C  
ATOM    998  O   ASP A 432      -7.354  21.727   2.894  1.00  0.00           O  
ATOM    999  CB  ASP A 432      -8.823  24.451   3.821  1.00  0.00           C  
ATOM   1000  CG  ASP A 432      -9.768  23.663   4.708  1.00  0.00           C  
ATOM   1001  OD1 ASP A 432      -9.524  23.606   5.932  1.00  0.00           O  
ATOM   1002  OD2 ASP A 432     -10.751  23.103   4.180  1.00  0.00           O  
ATOM   1003  H   ASP A 432      -6.773  25.937   3.718  1.00  0.00           H  
ATOM   1004  HA  ASP A 432      -7.243  23.405   4.816  1.00  0.00           H  
ATOM   1005  HB2 ASP A 432      -8.831  25.481   4.145  1.00  0.00           H  
ATOM   1006  HB3 ASP A 432      -9.182  24.395   2.805  1.00  0.00           H  
ATOM   1007  N   SER A 433      -6.737  23.452   1.589  1.00  0.00           N  
ATOM   1008  CA  SER A 433      -6.476  22.618   0.421  1.00  0.00           C  
ATOM   1009  C   SER A 433      -5.348  21.629   0.700  1.00  0.00           C  
ATOM   1010  O   SER A 433      -5.405  20.474   0.282  1.00  0.00           O  
ATOM   1011  CB  SER A 433      -6.123  23.490  -0.786  1.00  0.00           C  
ATOM   1012  OG  SER A 433      -7.183  23.510  -1.727  1.00  0.00           O  
ATOM   1013  H   SER A 433      -6.598  24.421   1.524  1.00  0.00           H  
ATOM   1014  HA  SER A 433      -7.377  22.064   0.203  1.00  0.00           H  
ATOM   1015  HB2 SER A 433      -5.937  24.503  -0.454  1.00  0.00           H  
ATOM   1016  HB3 SER A 433      -5.238  23.098  -1.268  1.00  0.00           H  
ATOM   1017  HG  SER A 433      -7.820  24.183  -1.478  1.00  0.00           H  
ATOM   1018  N   VAL A 434      -4.324  22.093   1.409  1.00  0.00           N  
ATOM   1019  CA  VAL A 434      -3.182  21.249   1.743  1.00  0.00           C  
ATOM   1020  C   VAL A 434      -3.527  20.278   2.867  1.00  0.00           C  
ATOM   1021  O   VAL A 434      -3.222  19.087   2.788  1.00  0.00           O  
ATOM   1022  CB  VAL A 434      -1.963  22.092   2.163  1.00  0.00           C  
ATOM   1023  CG1 VAL A 434      -0.737  21.209   2.342  1.00  0.00           C  
ATOM   1024  CG2 VAL A 434      -1.692  23.189   1.145  1.00  0.00           C  
ATOM   1025  H   VAL A 434      -4.336  23.023   1.715  1.00  0.00           H  
ATOM   1026  HA  VAL A 434      -2.916  20.684   0.861  1.00  0.00           H  
ATOM   1027  HB  VAL A 434      -2.184  22.558   3.113  1.00  0.00           H  
ATOM   1028 HG11 VAL A 434      -0.056  21.676   3.039  1.00  0.00           H  
ATOM   1029 HG12 VAL A 434      -0.245  21.080   1.390  1.00  0.00           H  
ATOM   1030 HG13 VAL A 434      -1.040  20.245   2.726  1.00  0.00           H  
ATOM   1031 HG21 VAL A 434      -1.453  24.108   1.660  1.00  0.00           H  
ATOM   1032 HG22 VAL A 434      -2.570  23.339   0.533  1.00  0.00           H  
ATOM   1033 HG23 VAL A 434      -0.862  22.902   0.517  1.00  0.00           H  
ATOM   1034  N   ARG A 435      -4.166  20.791   3.913  1.00  0.00           N  
ATOM   1035  CA  ARG A 435      -4.555  19.969   5.053  1.00  0.00           C  
ATOM   1036  C   ARG A 435      -5.536  18.881   4.628  1.00  0.00           C  
ATOM   1037  O   ARG A 435      -5.454  17.741   5.086  1.00  0.00           O  
ATOM   1038  CB  ARG A 435      -5.176  20.838   6.148  1.00  0.00           C  
ATOM   1039  CG  ARG A 435      -4.187  21.259   7.223  1.00  0.00           C  
ATOM   1040  CD  ARG A 435      -4.374  22.717   7.619  1.00  0.00           C  
ATOM   1041  NE  ARG A 435      -4.651  22.865   9.046  1.00  0.00           N  
ATOM   1042  CZ  ARG A 435      -4.639  24.031   9.687  1.00  0.00           C  
ATOM   1043  NH1 ARG A 435      -4.364  25.153   9.033  1.00  0.00           N  
ATOM   1044  NH2 ARG A 435      -4.904  24.077  10.985  1.00  0.00           N  
ATOM   1045  H   ARG A 435      -4.383  21.748   3.918  1.00  0.00           H  
ATOM   1046  HA  ARG A 435      -3.662  19.500   5.441  1.00  0.00           H  
ATOM   1047  HB2 ARG A 435      -5.585  21.728   5.694  1.00  0.00           H  
ATOM   1048  HB3 ARG A 435      -5.975  20.286   6.621  1.00  0.00           H  
ATOM   1049  HG2 ARG A 435      -4.333  20.639   8.095  1.00  0.00           H  
ATOM   1050  HG3 ARG A 435      -3.184  21.124   6.849  1.00  0.00           H  
ATOM   1051  HD2 ARG A 435      -3.472  23.259   7.380  1.00  0.00           H  
ATOM   1052  HD3 ARG A 435      -5.201  23.127   7.058  1.00  0.00           H  
ATOM   1053  HE  ARG A 435      -4.858  22.052   9.553  1.00  0.00           H  
ATOM   1054 HH11 ARG A 435      -4.163  25.125   8.053  1.00  0.00           H  
ATOM   1055 HH12 ARG A 435      -4.357  26.026   9.520  1.00  0.00           H  
ATOM   1056 HH21 ARG A 435      -5.112  23.235  11.483  1.00  0.00           H  
ATOM   1057 HH22 ARG A 435      -4.895  24.953  11.467  1.00  0.00           H  
ATOM   1058  N   GLN A 436      -6.466  19.241   3.750  1.00  0.00           N  
ATOM   1059  CA  GLN A 436      -7.462  18.294   3.262  1.00  0.00           C  
ATOM   1060  C   GLN A 436      -6.819  17.240   2.366  1.00  0.00           C  
ATOM   1061  O   GLN A 436      -7.229  16.080   2.364  1.00  0.00           O  
ATOM   1062  CB  GLN A 436      -8.562  19.030   2.495  1.00  0.00           C  
ATOM   1063  CG  GLN A 436      -9.868  18.257   2.414  1.00  0.00           C  
ATOM   1064  CD  GLN A 436     -10.677  18.605   1.181  1.00  0.00           C  
ATOM   1065  OE1 GLN A 436     -11.310  19.659   1.116  1.00  0.00           O  
ATOM   1066  NE2 GLN A 436     -10.663  17.718   0.194  1.00  0.00           N  
ATOM   1067  H   GLN A 436      -6.480  20.164   3.420  1.00  0.00           H  
ATOM   1068  HA  GLN A 436      -7.899  17.804   4.118  1.00  0.00           H  
ATOM   1069  HB2 GLN A 436      -8.756  19.974   2.982  1.00  0.00           H  
ATOM   1070  HB3 GLN A 436      -8.218  19.219   1.488  1.00  0.00           H  
ATOM   1071  HG2 GLN A 436      -9.646  17.201   2.394  1.00  0.00           H  
ATOM   1072  HG3 GLN A 436     -10.459  18.483   3.290  1.00  0.00           H  
ATOM   1073 HE21 GLN A 436     -10.136  16.896   0.317  1.00  0.00           H  
ATOM   1074 HE22 GLN A 436     -11.181  17.919  -0.618  1.00  0.00           H  
ATOM   1075  N   ALA A 437      -5.812  17.654   1.603  1.00  0.00           N  
ATOM   1076  CA  ALA A 437      -5.115  16.747   0.697  1.00  0.00           C  
ATOM   1077  C   ALA A 437      -4.215  15.780   1.459  1.00  0.00           C  
ATOM   1078  O   ALA A 437      -4.201  14.581   1.178  1.00  0.00           O  
ATOM   1079  CB  ALA A 437      -4.301  17.539  -0.316  1.00  0.00           C  
ATOM   1080  H   ALA A 437      -5.534  18.593   1.645  1.00  0.00           H  
ATOM   1081  HA  ALA A 437      -5.860  16.179   0.158  1.00  0.00           H  
ATOM   1082  HB1 ALA A 437      -3.814  16.857  -0.997  1.00  0.00           H  
ATOM   1083  HB2 ALA A 437      -3.556  18.125   0.201  1.00  0.00           H  
ATOM   1084  HB3 ALA A 437      -4.957  18.195  -0.870  1.00  0.00           H  
ATOM   1085  N   ARG A 438      -3.462  16.304   2.422  1.00  0.00           N  
ATOM   1086  CA  ARG A 438      -2.561  15.477   3.215  1.00  0.00           C  
ATOM   1087  C   ARG A 438      -3.345  14.514   4.101  1.00  0.00           C  
ATOM   1088  O   ARG A 438      -2.967  13.352   4.253  1.00  0.00           O  
ATOM   1089  CB  ARG A 438      -1.640  16.351   4.069  1.00  0.00           C  
ATOM   1090  CG  ARG A 438      -2.383  17.297   4.995  1.00  0.00           C  
ATOM   1091  CD  ARG A 438      -2.581  16.685   6.372  1.00  0.00           C  
ATOM   1092  NE  ARG A 438      -1.496  17.037   7.286  1.00  0.00           N  
ATOM   1093  CZ  ARG A 438      -1.206  16.353   8.391  1.00  0.00           C  
ATOM   1094  NH1 ARG A 438      -1.917  15.284   8.725  1.00  0.00           N  
ATOM   1095  NH2 ARG A 438      -0.199  16.739   9.163  1.00  0.00           N  
ATOM   1096  H   ARG A 438      -3.513  17.266   2.600  1.00  0.00           H  
ATOM   1097  HA  ARG A 438      -1.956  14.901   2.531  1.00  0.00           H  
ATOM   1098  HB2 ARG A 438      -1.012  15.710   4.675  1.00  0.00           H  
ATOM   1099  HB3 ARG A 438      -1.014  16.942   3.414  1.00  0.00           H  
ATOM   1100  HG2 ARG A 438      -1.814  18.209   5.097  1.00  0.00           H  
ATOM   1101  HG3 ARG A 438      -3.348  17.519   4.567  1.00  0.00           H  
ATOM   1102  HD2 ARG A 438      -3.516  17.044   6.781  1.00  0.00           H  
ATOM   1103  HD3 ARG A 438      -2.620  15.609   6.271  1.00  0.00           H  
ATOM   1104  HE  ARG A 438      -0.956  17.823   7.065  1.00  0.00           H  
ATOM   1105 HH11 ARG A 438      -2.677  14.986   8.148  1.00  0.00           H  
ATOM   1106 HH12 ARG A 438      -1.692  14.774   9.556  1.00  0.00           H  
ATOM   1107 HH21 ARG A 438       0.340  17.544   8.916  1.00  0.00           H  
ATOM   1108 HH22 ARG A 438       0.020  16.226   9.993  1.00  0.00           H  
ATOM   1109  N   LYS A 439      -4.442  14.998   4.674  1.00  0.00           N  
ATOM   1110  CA  LYS A 439      -5.280  14.170   5.533  1.00  0.00           C  
ATOM   1111  C   LYS A 439      -5.919  13.046   4.726  1.00  0.00           C  
ATOM   1112  O   LYS A 439      -5.932  11.888   5.149  1.00  0.00           O  
ATOM   1113  CB  LYS A 439      -6.364  15.019   6.200  1.00  0.00           C  
ATOM   1114  CG  LYS A 439      -5.898  15.714   7.469  1.00  0.00           C  
ATOM   1115  CD  LYS A 439      -6.416  15.014   8.717  1.00  0.00           C  
ATOM   1116  CE  LYS A 439      -5.293  14.337   9.486  1.00  0.00           C  
ATOM   1117  NZ  LYS A 439      -5.217  12.879   9.194  1.00  0.00           N  
ATOM   1118  H   LYS A 439      -4.697  15.931   4.509  1.00  0.00           H  
ATOM   1119  HA  LYS A 439      -4.650  13.738   6.297  1.00  0.00           H  
ATOM   1120  HB2 LYS A 439      -6.692  15.774   5.501  1.00  0.00           H  
ATOM   1121  HB3 LYS A 439      -7.201  14.383   6.448  1.00  0.00           H  
ATOM   1122  HG2 LYS A 439      -4.818  15.715   7.492  1.00  0.00           H  
ATOM   1123  HG3 LYS A 439      -6.259  16.732   7.463  1.00  0.00           H  
ATOM   1124  HD2 LYS A 439      -6.887  15.744   9.358  1.00  0.00           H  
ATOM   1125  HD3 LYS A 439      -7.141  14.267   8.425  1.00  0.00           H  
ATOM   1126  HE2 LYS A 439      -4.357  14.799   9.211  1.00  0.00           H  
ATOM   1127  HE3 LYS A 439      -5.465  14.475  10.544  1.00  0.00           H  
ATOM   1128  HZ1 LYS A 439      -6.033  12.388   9.610  1.00  0.00           H  
ATOM   1129  HZ2 LYS A 439      -4.345  12.478   9.594  1.00  0.00           H  
ATOM   1130  HZ3 LYS A 439      -5.217  12.721   8.165  1.00  0.00           H  
ATOM   1131  N   GLU A 440      -6.436  13.395   3.553  1.00  0.00           N  
ATOM   1132  CA  GLU A 440      -7.065  12.418   2.673  1.00  0.00           C  
ATOM   1133  C   GLU A 440      -6.055  11.356   2.255  1.00  0.00           C  
ATOM   1134  O   GLU A 440      -6.407  10.197   2.037  1.00  0.00           O  
ATOM   1135  CB  GLU A 440      -7.641  13.111   1.437  1.00  0.00           C  
ATOM   1136  CG  GLU A 440      -8.662  12.272   0.687  1.00  0.00           C  
ATOM   1137  CD  GLU A 440     -10.079  12.503   1.175  1.00  0.00           C  
ATOM   1138  OE1 GLU A 440     -10.478  13.680   1.304  1.00  0.00           O  
ATOM   1139  OE2 GLU A 440     -10.789  11.507   1.430  1.00  0.00           O  
ATOM   1140  H   GLU A 440      -6.385  14.331   3.267  1.00  0.00           H  
ATOM   1141  HA  GLU A 440      -7.867  11.943   3.220  1.00  0.00           H  
ATOM   1142  HB2 GLU A 440      -8.118  14.029   1.744  1.00  0.00           H  
ATOM   1143  HB3 GLU A 440      -6.832  13.345   0.761  1.00  0.00           H  
ATOM   1144  HG2 GLU A 440      -8.615  12.525  -0.362  1.00  0.00           H  
ATOM   1145  HG3 GLU A 440      -8.417  11.228   0.816  1.00  0.00           H  
ATOM   1146  N   ALA A 441      -4.795  11.765   2.151  1.00  0.00           N  
ATOM   1147  CA  ALA A 441      -3.722  10.859   1.767  1.00  0.00           C  
ATOM   1148  C   ALA A 441      -3.516   9.782   2.825  1.00  0.00           C  
ATOM   1149  O   ALA A 441      -3.257   8.623   2.503  1.00  0.00           O  
ATOM   1150  CB  ALA A 441      -2.432  11.633   1.539  1.00  0.00           C  
ATOM   1151  H   ALA A 441      -4.580  12.702   2.343  1.00  0.00           H  
ATOM   1152  HA  ALA A 441      -4.002  10.387   0.836  1.00  0.00           H  
ATOM   1153  HB1 ALA A 441      -1.590  11.018   1.822  1.00  0.00           H  
ATOM   1154  HB2 ALA A 441      -2.440  12.530   2.138  1.00  0.00           H  
ATOM   1155  HB3 ALA A 441      -2.351  11.896   0.495  1.00  0.00           H  
ATOM   1156  N   VAL A 442      -3.627  10.173   4.091  1.00  0.00           N  
ATOM   1157  CA  VAL A 442      -3.449   9.238   5.194  1.00  0.00           C  
ATOM   1158  C   VAL A 442      -4.505   8.139   5.154  1.00  0.00           C  
ATOM   1159  O   VAL A 442      -4.186   6.959   5.286  1.00  0.00           O  
ATOM   1160  CB  VAL A 442      -3.520   9.953   6.555  1.00  0.00           C  
ATOM   1161  CG1 VAL A 442      -3.175   8.993   7.685  1.00  0.00           C  
ATOM   1162  CG2 VAL A 442      -2.596  11.163   6.574  1.00  0.00           C  
ATOM   1163  H   VAL A 442      -3.833  11.111   4.287  1.00  0.00           H  
ATOM   1164  HA  VAL A 442      -2.471   8.788   5.096  1.00  0.00           H  
ATOM   1165  HB  VAL A 442      -4.532  10.298   6.702  1.00  0.00           H  
ATOM   1166 HG11 VAL A 442      -4.085   8.575   8.091  1.00  0.00           H  
ATOM   1167 HG12 VAL A 442      -2.647   9.526   8.461  1.00  0.00           H  
ATOM   1168 HG13 VAL A 442      -2.551   8.199   7.305  1.00  0.00           H  
ATOM   1169 HG21 VAL A 442      -2.324  11.426   5.562  1.00  0.00           H  
ATOM   1170 HG22 VAL A 442      -1.705  10.927   7.136  1.00  0.00           H  
ATOM   1171 HG23 VAL A 442      -3.104  11.996   7.038  1.00  0.00           H  
ATOM   1172  N   CYS A 443      -5.762   8.530   4.951  1.00  0.00           N  
ATOM   1173  CA  CYS A 443      -6.854   7.563   4.877  1.00  0.00           C  
ATOM   1174  C   CYS A 443      -6.617   6.601   3.721  1.00  0.00           C  
ATOM   1175  O   CYS A 443      -7.014   5.437   3.776  1.00  0.00           O  
ATOM   1176  CB  CYS A 443      -8.193   8.281   4.697  1.00  0.00           C  
ATOM   1177  SG  CYS A 443      -9.067   8.610   6.245  1.00  0.00           S  
ATOM   1178  H   CYS A 443      -5.956   9.485   4.838  1.00  0.00           H  
ATOM   1179  HA  CYS A 443      -6.874   6.997   5.800  1.00  0.00           H  
ATOM   1180  HB2 CYS A 443      -8.022   9.230   4.210  1.00  0.00           H  
ATOM   1181  HB3 CYS A 443      -8.838   7.675   4.077  1.00  0.00           H  
ATOM   1182  HG  CYS A 443      -9.892   8.118   6.230  1.00  0.00           H  
ATOM   1183  N   LYS A 444      -5.944   7.090   2.683  1.00  0.00           N  
ATOM   1184  CA  LYS A 444      -5.631   6.263   1.529  1.00  0.00           C  
ATOM   1185  C   LYS A 444      -4.710   5.126   1.952  1.00  0.00           C  
ATOM   1186  O   LYS A 444      -4.888   3.982   1.540  1.00  0.00           O  
ATOM   1187  CB  LYS A 444      -4.972   7.100   0.431  1.00  0.00           C  
ATOM   1188  CG  LYS A 444      -4.885   6.389  -0.909  1.00  0.00           C  
ATOM   1189  CD  LYS A 444      -4.972   7.369  -2.068  1.00  0.00           C  
ATOM   1190  CE  LYS A 444      -6.413   7.741  -2.378  1.00  0.00           C  
ATOM   1191  NZ  LYS A 444      -6.597   9.215  -2.482  1.00  0.00           N  
ATOM   1192  H   LYS A 444      -5.637   8.020   2.703  1.00  0.00           H  
ATOM   1193  HA  LYS A 444      -6.554   5.847   1.154  1.00  0.00           H  
ATOM   1194  HB2 LYS A 444      -5.542   8.008   0.295  1.00  0.00           H  
ATOM   1195  HB3 LYS A 444      -3.971   7.359   0.742  1.00  0.00           H  
ATOM   1196  HG2 LYS A 444      -3.945   5.862  -0.967  1.00  0.00           H  
ATOM   1197  HG3 LYS A 444      -5.700   5.683  -0.983  1.00  0.00           H  
ATOM   1198  HD2 LYS A 444      -4.428   8.265  -1.809  1.00  0.00           H  
ATOM   1199  HD3 LYS A 444      -4.529   6.917  -2.943  1.00  0.00           H  
ATOM   1200  HE2 LYS A 444      -6.695   7.286  -3.316  1.00  0.00           H  
ATOM   1201  HE3 LYS A 444      -7.050   7.362  -1.591  1.00  0.00           H  
ATOM   1202  HZ1 LYS A 444      -5.918   9.704  -1.864  1.00  0.00           H  
ATOM   1203  HZ2 LYS A 444      -7.561   9.477  -2.192  1.00  0.00           H  
ATOM   1204  HZ3 LYS A 444      -6.445   9.527  -3.462  1.00  0.00           H  
ATOM   1205  N   ILE A 445      -3.738   5.450   2.801  1.00  0.00           N  
ATOM   1206  CA  ILE A 445      -2.802   4.452   3.310  1.00  0.00           C  
ATOM   1207  C   ILE A 445      -3.498   3.566   4.332  1.00  0.00           C  
ATOM   1208  O   ILE A 445      -3.241   2.366   4.424  1.00  0.00           O  
ATOM   1209  CB  ILE A 445      -1.551   5.086   3.968  1.00  0.00           C  
ATOM   1210  CG1 ILE A 445      -1.295   6.504   3.444  1.00  0.00           C  
ATOM   1211  CG2 ILE A 445      -0.332   4.209   3.731  1.00  0.00           C  
ATOM   1212  CD1 ILE A 445      -1.307   6.609   1.936  1.00  0.00           C  
ATOM   1213  H   ILE A 445      -3.664   6.377   3.108  1.00  0.00           H  
ATOM   1214  HA  ILE A 445      -2.483   3.843   2.481  1.00  0.00           H  
ATOM   1215  HB  ILE A 445      -1.722   5.132   5.033  1.00  0.00           H  
ATOM   1216 HG12 ILE A 445      -2.059   7.167   3.827  1.00  0.00           H  
ATOM   1217 HG13 ILE A 445      -0.326   6.839   3.791  1.00  0.00           H  
ATOM   1218 HG21 ILE A 445       0.548   4.830   3.650  1.00  0.00           H  
ATOM   1219 HG22 ILE A 445      -0.463   3.649   2.817  1.00  0.00           H  
ATOM   1220 HG23 ILE A 445      -0.214   3.524   4.558  1.00  0.00           H  
ATOM   1221 HD11 ILE A 445      -0.991   5.671   1.506  1.00  0.00           H  
ATOM   1222 HD12 ILE A 445      -0.634   7.394   1.624  1.00  0.00           H  
ATOM   1223 HD13 ILE A 445      -2.306   6.839   1.600  1.00  0.00           H  
ATOM   1224  N   GLN A 446      -4.395   4.183   5.087  1.00  0.00           N  
ATOM   1225  CA  GLN A 446      -5.167   3.490   6.110  1.00  0.00           C  
ATOM   1226  C   GLN A 446      -6.019   2.406   5.481  1.00  0.00           C  
ATOM   1227  O   GLN A 446      -6.044   1.262   5.935  1.00  0.00           O  
ATOM   1228  CB  GLN A 446      -6.067   4.492   6.801  1.00  0.00           C  
ATOM   1229  CG  GLN A 446      -5.298   5.662   7.346  1.00  0.00           C  
ATOM   1230  CD  GLN A 446      -5.329   5.721   8.856  1.00  0.00           C  
ATOM   1231  OE1 GLN A 446      -5.641   6.753   9.450  1.00  0.00           O  
ATOM   1232  NE2 GLN A 446      -4.999   4.598   9.484  1.00  0.00           N  
ATOM   1233  H   GLN A 446      -4.548   5.139   4.945  1.00  0.00           H  
ATOM   1234  HA  GLN A 446      -4.491   3.066   6.833  1.00  0.00           H  
ATOM   1235  HB2 GLN A 446      -6.791   4.862   6.090  1.00  0.00           H  
ATOM   1236  HB3 GLN A 446      -6.583   4.014   7.613  1.00  0.00           H  
ATOM   1237  HG2 GLN A 446      -4.266   5.582   7.026  1.00  0.00           H  
ATOM   1238  HG3 GLN A 446      -5.730   6.553   6.945  1.00  0.00           H  
ATOM   1239 HE21 GLN A 446      -4.760   3.815   8.936  1.00  0.00           H  
ATOM   1240 HE22 GLN A 446      -5.007   4.595  10.463  1.00  0.00           H  
ATOM   1241  N   ALA A 447      -6.711   2.792   4.423  1.00  0.00           N  
ATOM   1242  CA  ALA A 447      -7.578   1.874   3.692  1.00  0.00           C  
ATOM   1243  C   ALA A 447      -6.787   0.687   3.146  1.00  0.00           C  
ATOM   1244  O   ALA A 447      -7.253  -0.452   3.178  1.00  0.00           O  
ATOM   1245  CB  ALA A 447      -8.284   2.604   2.560  1.00  0.00           C  
ATOM   1246  H   ALA A 447      -6.636   3.731   4.129  1.00  0.00           H  
ATOM   1247  HA  ALA A 447      -8.329   1.509   4.377  1.00  0.00           H  
ATOM   1248  HB1 ALA A 447      -8.296   3.664   2.768  1.00  0.00           H  
ATOM   1249  HB2 ALA A 447      -9.298   2.243   2.474  1.00  0.00           H  
ATOM   1250  HB3 ALA A 447      -7.758   2.426   1.633  1.00  0.00           H  
ATOM   1251  N   ILE A 448      -5.588   0.965   2.646  1.00  0.00           N  
ATOM   1252  CA  ILE A 448      -4.719  -0.069   2.090  1.00  0.00           C  
ATOM   1253  C   ILE A 448      -4.129  -0.941   3.188  1.00  0.00           C  
ATOM   1254  O   ILE A 448      -3.942  -2.144   3.010  1.00  0.00           O  
ATOM   1255  CB  ILE A 448      -3.568   0.539   1.268  1.00  0.00           C  
ATOM   1256  CG1 ILE A 448      -4.116   1.560   0.274  1.00  0.00           C  
ATOM   1257  CG2 ILE A 448      -2.795  -0.553   0.544  1.00  0.00           C  
ATOM   1258  CD1 ILE A 448      -3.130   2.654  -0.076  1.00  0.00           C  
ATOM   1259  H   ILE A 448      -5.276   1.894   2.651  1.00  0.00           H  
ATOM   1260  HA  ILE A 448      -5.315  -0.688   1.434  1.00  0.00           H  
ATOM   1261  HB  ILE A 448      -2.892   1.035   1.947  1.00  0.00           H  
ATOM   1262 HG12 ILE A 448      -4.388   1.053  -0.641  1.00  0.00           H  
ATOM   1263 HG13 ILE A 448      -4.993   2.026   0.702  1.00  0.00           H  
ATOM   1264 HG21 ILE A 448      -2.489  -1.307   1.254  1.00  0.00           H  
ATOM   1265 HG22 ILE A 448      -1.922  -0.125   0.074  1.00  0.00           H  
ATOM   1266 HG23 ILE A 448      -3.427  -1.002  -0.208  1.00  0.00           H  
ATOM   1267 HD11 ILE A 448      -2.549   2.352  -0.935  1.00  0.00           H  
ATOM   1268 HD12 ILE A 448      -2.471   2.826   0.762  1.00  0.00           H  
ATOM   1269 HD13 ILE A 448      -3.666   3.562  -0.304  1.00  0.00           H  
ATOM   1270  N   LEU A 449      -3.824  -0.318   4.320  1.00  0.00           N  
ATOM   1271  CA  LEU A 449      -3.235  -1.031   5.449  1.00  0.00           C  
ATOM   1272  C   LEU A 449      -4.124  -2.191   5.888  1.00  0.00           C  
ATOM   1273  O   LEU A 449      -3.634  -3.283   6.177  1.00  0.00           O  
ATOM   1274  CB  LEU A 449      -3.011  -0.074   6.621  1.00  0.00           C  
ATOM   1275  CG  LEU A 449      -1.838  -0.436   7.535  1.00  0.00           C  
ATOM   1276  CD1 LEU A 449      -1.045   0.808   7.907  1.00  0.00           C  
ATOM   1277  CD2 LEU A 449      -2.335  -1.145   8.786  1.00  0.00           C  
ATOM   1278  H   LEU A 449      -3.988   0.647   4.390  1.00  0.00           H  
ATOM   1279  HA  LEU A 449      -2.282  -1.425   5.129  1.00  0.00           H  
ATOM   1280  HB2 LEU A 449      -2.838   0.917   6.219  1.00  0.00           H  
ATOM   1281  HB3 LEU A 449      -3.913  -0.054   7.219  1.00  0.00           H  
ATOM   1282  HG  LEU A 449      -1.175  -1.108   7.010  1.00  0.00           H  
ATOM   1283 HD11 LEU A 449      -1.725   1.600   8.184  1.00  0.00           H  
ATOM   1284 HD12 LEU A 449      -0.452   1.123   7.060  1.00  0.00           H  
ATOM   1285 HD13 LEU A 449      -0.393   0.585   8.739  1.00  0.00           H  
ATOM   1286 HD21 LEU A 449      -1.637  -1.921   9.062  1.00  0.00           H  
ATOM   1287 HD22 LEU A 449      -3.303  -1.584   8.590  1.00  0.00           H  
ATOM   1288 HD23 LEU A 449      -2.420  -0.433   9.594  1.00  0.00           H  
ATOM   1289  N   GLU A 450      -5.432  -1.960   5.920  1.00  0.00           N  
ATOM   1290  CA  GLU A 450      -6.371  -3.004   6.310  1.00  0.00           C  
ATOM   1291  C   GLU A 450      -6.463  -4.058   5.217  1.00  0.00           C  
ATOM   1292  O   GLU A 450      -6.454  -5.256   5.495  1.00  0.00           O  
ATOM   1293  CB  GLU A 450      -7.752  -2.410   6.598  1.00  0.00           C  
ATOM   1294  CG  GLU A 450      -8.302  -2.786   7.963  1.00  0.00           C  
ATOM   1295  CD  GLU A 450      -9.167  -4.029   7.921  1.00  0.00           C  
ATOM   1296  OE1 GLU A 450      -9.907  -4.205   6.930  1.00  0.00           O  
ATOM   1297  OE2 GLU A 450      -9.106  -4.829   8.879  1.00  0.00           O  
ATOM   1298  H   GLU A 450      -5.772  -1.076   5.669  1.00  0.00           H  
ATOM   1299  HA  GLU A 450      -5.990  -3.475   7.205  1.00  0.00           H  
ATOM   1300  HB2 GLU A 450      -7.685  -1.332   6.544  1.00  0.00           H  
ATOM   1301  HB3 GLU A 450      -8.445  -2.756   5.846  1.00  0.00           H  
ATOM   1302  HG2 GLU A 450      -7.475  -2.964   8.634  1.00  0.00           H  
ATOM   1303  HG3 GLU A 450      -8.895  -1.964   8.337  1.00  0.00           H  
ATOM   1304  N   LYS A 451      -6.521  -3.605   3.968  1.00  0.00           N  
ATOM   1305  CA  LYS A 451      -6.581  -4.519   2.836  1.00  0.00           C  
ATOM   1306  C   LYS A 451      -5.365  -5.437   2.862  1.00  0.00           C  
ATOM   1307  O   LYS A 451      -5.424  -6.585   2.421  1.00  0.00           O  
ATOM   1308  CB  LYS A 451      -6.623  -3.739   1.520  1.00  0.00           C  
ATOM   1309  CG  LYS A 451      -7.915  -2.962   1.314  1.00  0.00           C  
ATOM   1310  CD  LYS A 451      -8.727  -3.524   0.158  1.00  0.00           C  
ATOM   1311  CE  LYS A 451      -9.790  -4.497   0.644  1.00  0.00           C  
ATOM   1312  NZ  LYS A 451     -11.051  -3.800   1.019  1.00  0.00           N  
ATOM   1313  H   LYS A 451      -6.504  -2.638   3.806  1.00  0.00           H  
ATOM   1314  HA  LYS A 451      -7.476  -5.114   2.930  1.00  0.00           H  
ATOM   1315  HB2 LYS A 451      -5.801  -3.039   1.503  1.00  0.00           H  
ATOM   1316  HB3 LYS A 451      -6.510  -4.433   0.700  1.00  0.00           H  
ATOM   1317  HG2 LYS A 451      -8.506  -3.020   2.217  1.00  0.00           H  
ATOM   1318  HG3 LYS A 451      -7.671  -1.930   1.103  1.00  0.00           H  
ATOM   1319  HD2 LYS A 451      -9.210  -2.710  -0.360  1.00  0.00           H  
ATOM   1320  HD3 LYS A 451      -8.062  -4.040  -0.520  1.00  0.00           H  
ATOM   1321  HE2 LYS A 451     -10.000  -5.204  -0.145  1.00  0.00           H  
ATOM   1322  HE3 LYS A 451      -9.409  -5.024   1.506  1.00  0.00           H  
ATOM   1323  HZ1 LYS A 451     -11.491  -3.379   0.175  1.00  0.00           H  
ATOM   1324  HZ2 LYS A 451     -10.852  -3.044   1.705  1.00  0.00           H  
ATOM   1325  HZ3 LYS A 451     -11.718  -4.474   1.445  1.00  0.00           H  
ATOM   1326  N   LEU A 452      -4.265  -4.917   3.401  1.00  0.00           N  
ATOM   1327  CA  LEU A 452      -3.027  -5.671   3.512  1.00  0.00           C  
ATOM   1328  C   LEU A 452      -3.153  -6.760   4.572  1.00  0.00           C  
ATOM   1329  O   LEU A 452      -2.612  -7.854   4.417  1.00  0.00           O  
ATOM   1330  CB  LEU A 452      -1.869  -4.732   3.862  1.00  0.00           C  
ATOM   1331  CG  LEU A 452      -0.543  -5.059   3.177  1.00  0.00           C  
ATOM   1332  CD1 LEU A 452       0.193  -3.781   2.795  1.00  0.00           C  
ATOM   1333  CD2 LEU A 452       0.322  -5.927   4.080  1.00  0.00           C  
ATOM   1334  H   LEU A 452      -4.293  -3.998   3.742  1.00  0.00           H  
ATOM   1335  HA  LEU A 452      -2.829  -6.134   2.558  1.00  0.00           H  
ATOM   1336  HB2 LEU A 452      -2.156  -3.725   3.586  1.00  0.00           H  
ATOM   1337  HB3 LEU A 452      -1.714  -4.768   4.932  1.00  0.00           H  
ATOM   1338  HG  LEU A 452      -0.742  -5.613   2.271  1.00  0.00           H  
ATOM   1339 HD11 LEU A 452      -0.283  -2.935   3.270  1.00  0.00           H  
ATOM   1340 HD12 LEU A 452       0.161  -3.655   1.723  1.00  0.00           H  
ATOM   1341 HD13 LEU A 452       1.221  -3.845   3.119  1.00  0.00           H  
ATOM   1342 HD21 LEU A 452       0.861  -6.645   3.479  1.00  0.00           H  
ATOM   1343 HD22 LEU A 452      -0.306  -6.448   4.786  1.00  0.00           H  
ATOM   1344 HD23 LEU A 452       1.024  -5.303   4.612  1.00  0.00           H  
ATOM   1345  N   GLU A 453      -3.870  -6.454   5.651  1.00  0.00           N  
ATOM   1346  CA  GLU A 453      -4.061  -7.415   6.733  1.00  0.00           C  
ATOM   1347  C   GLU A 453      -4.671  -8.714   6.213  1.00  0.00           C  
ATOM   1348  O   GLU A 453      -4.429  -9.787   6.765  1.00  0.00           O  
ATOM   1349  CB  GLU A 453      -4.956  -6.819   7.821  1.00  0.00           C  
ATOM   1350  CG  GLU A 453      -4.583  -7.263   9.226  1.00  0.00           C  
ATOM   1351  CD  GLU A 453      -5.695  -8.037   9.909  1.00  0.00           C  
ATOM   1352  OE1 GLU A 453      -6.581  -7.396  10.512  1.00  0.00           O  
ATOM   1353  OE2 GLU A 453      -5.679  -9.283   9.842  1.00  0.00           O  
ATOM   1354  H   GLU A 453      -4.281  -5.561   5.725  1.00  0.00           H  
ATOM   1355  HA  GLU A 453      -3.092  -7.633   7.156  1.00  0.00           H  
ATOM   1356  HB2 GLU A 453      -4.887  -5.742   7.777  1.00  0.00           H  
ATOM   1357  HB3 GLU A 453      -5.977  -7.113   7.631  1.00  0.00           H  
ATOM   1358  HG2 GLU A 453      -3.709  -7.895   9.170  1.00  0.00           H  
ATOM   1359  HG3 GLU A 453      -4.357  -6.389   9.818  1.00  0.00           H  
ATOM   1360  N   LYS A 454      -5.465  -8.611   5.152  1.00  0.00           N  
ATOM   1361  CA  LYS A 454      -6.109  -9.782   4.567  1.00  0.00           C  
ATOM   1362  C   LYS A 454      -5.344 -10.303   3.351  1.00  0.00           C  
ATOM   1363  O   LYS A 454      -5.649 -11.378   2.835  1.00  0.00           O  
ATOM   1364  CB  LYS A 454      -7.550  -9.451   4.172  1.00  0.00           C  
ATOM   1365  CG  LYS A 454      -8.413 -10.680   3.937  1.00  0.00           C  
ATOM   1366  CD  LYS A 454      -9.152 -11.092   5.201  1.00  0.00           C  
ATOM   1367  CE  LYS A 454      -8.186 -11.421   6.328  1.00  0.00           C  
ATOM   1368  NZ  LYS A 454      -8.842 -12.205   7.411  1.00  0.00           N  
ATOM   1369  H   LYS A 454      -5.623  -7.729   4.755  1.00  0.00           H  
ATOM   1370  HA  LYS A 454      -6.124 -10.555   5.318  1.00  0.00           H  
ATOM   1371  HB2 LYS A 454      -8.002  -8.865   4.958  1.00  0.00           H  
ATOM   1372  HB3 LYS A 454      -7.537  -8.868   3.262  1.00  0.00           H  
ATOM   1373  HG2 LYS A 454      -9.136 -10.459   3.166  1.00  0.00           H  
ATOM   1374  HG3 LYS A 454      -7.781 -11.496   3.618  1.00  0.00           H  
ATOM   1375  HD2 LYS A 454      -9.791 -10.279   5.513  1.00  0.00           H  
ATOM   1376  HD3 LYS A 454      -9.753 -11.963   4.987  1.00  0.00           H  
ATOM   1377  HE2 LYS A 454      -7.366 -11.996   5.926  1.00  0.00           H  
ATOM   1378  HE3 LYS A 454      -7.808 -10.497   6.741  1.00  0.00           H  
ATOM   1379  HZ1 LYS A 454      -8.468 -11.916   8.337  1.00  0.00           H  
ATOM   1380  HZ2 LYS A 454      -8.660 -13.220   7.278  1.00  0.00           H  
ATOM   1381  HZ3 LYS A 454      -9.869 -12.043   7.397  1.00  0.00           H  
ATOM   1382  N   LYS A 455      -4.351  -9.546   2.896  1.00  0.00           N  
ATOM   1383  CA  LYS A 455      -3.555  -9.951   1.743  1.00  0.00           C  
ATOM   1384  C   LYS A 455      -2.457 -10.925   2.156  1.00  0.00           C  
ATOM   1385  O   LYS A 455      -1.994 -11.732   1.351  1.00  0.00           O  
ATOM   1386  CB  LYS A 455      -2.935  -8.729   1.065  1.00  0.00           C  
ATOM   1387  CG  LYS A 455      -3.542  -8.415  -0.291  1.00  0.00           C  
ATOM   1388  CD  LYS A 455      -5.011  -8.042  -0.171  1.00  0.00           C  
ATOM   1389  CE  LYS A 455      -5.267  -6.618  -0.637  1.00  0.00           C  
ATOM   1390  NZ  LYS A 455      -6.613  -6.468  -1.257  1.00  0.00           N  
ATOM   1391  H   LYS A 455      -4.148  -8.699   3.345  1.00  0.00           H  
ATOM   1392  HA  LYS A 455      -4.213 -10.445   1.044  1.00  0.00           H  
ATOM   1393  HB2 LYS A 455      -3.072  -7.869   1.703  1.00  0.00           H  
ATOM   1394  HB3 LYS A 455      -1.877  -8.902   0.928  1.00  0.00           H  
ATOM   1395  HG2 LYS A 455      -3.005  -7.590  -0.732  1.00  0.00           H  
ATOM   1396  HG3 LYS A 455      -3.452  -9.285  -0.925  1.00  0.00           H  
ATOM   1397  HD2 LYS A 455      -5.590  -8.718  -0.776  1.00  0.00           H  
ATOM   1398  HD3 LYS A 455      -5.313  -8.134   0.862  1.00  0.00           H  
ATOM   1399  HE2 LYS A 455      -5.198  -5.956   0.213  1.00  0.00           H  
ATOM   1400  HE3 LYS A 455      -4.514  -6.350  -1.363  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 455      -6.714  -5.518  -1.668  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 455      -7.354  -6.605  -0.541  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 455      -6.741  -7.176  -2.009  1.00  0.00           H  
ATOM   1404  N   GLY A 456      -2.042 -10.841   3.415  1.00  0.00           N  
ATOM   1405  CA  GLY A 456      -1.001 -11.722   3.910  1.00  0.00           C  
ATOM   1406  C   GLY A 456      -1.546 -13.066   4.347  1.00  0.00           C  
ATOM   1407  O   GLY A 456      -1.354 -14.073   3.665  1.00  0.00           O  
ATOM   1408  H   GLY A 456      -2.447 -10.177   4.014  1.00  0.00           H  
ATOM   1409  HA2 GLY A 456      -0.273 -11.877   3.125  1.00  0.00           H  
ATOM   1410  HA3 GLY A 456      -0.516 -11.250   4.755  1.00  0.00           H  
ATOM   1411  N   LEU A 457      -2.225 -13.081   5.487  1.00  0.00           N  
ATOM   1412  CA  LEU A 457      -2.802 -14.311   6.021  1.00  0.00           C  
ATOM   1413  C   LEU A 457      -1.707 -15.290   6.435  1.00  0.00           C  
ATOM   1414  O   LEU A 457      -0.516 -14.930   6.314  1.00  0.00           O  
ATOM   1415  CB  LEU A 457      -3.725 -14.961   4.985  1.00  0.00           C  
ATOM   1416  CG  LEU A 457      -5.164 -15.187   5.452  1.00  0.00           C  
ATOM   1417  CD1 LEU A 457      -6.041 -14.006   5.066  1.00  0.00           C  
ATOM   1418  CD2 LEU A 457      -5.718 -16.479   4.868  1.00  0.00           C  
ATOM   1419  OXT LEU A 457      -2.048 -16.406   6.877  1.00  0.00           O  
ATOM   1420  H   LEU A 457      -2.342 -12.244   5.984  1.00  0.00           H  
ATOM   1421  HA  LEU A 457      -3.383 -14.051   6.894  1.00  0.00           H  
ATOM   1422  HB2 LEU A 457      -3.747 -14.329   4.109  1.00  0.00           H  
ATOM   1423  HB3 LEU A 457      -3.306 -15.917   4.707  1.00  0.00           H  
ATOM   1424  HG  LEU A 457      -5.176 -15.274   6.530  1.00  0.00           H  
ATOM   1425 HD11 LEU A 457      -6.874 -13.937   5.752  1.00  0.00           H  
ATOM   1426 HD12 LEU A 457      -6.414 -14.148   4.061  1.00  0.00           H  
ATOM   1427 HD13 LEU A 457      -5.461 -13.097   5.110  1.00  0.00           H  
ATOM   1428 HD21 LEU A 457      -5.263 -17.322   5.367  1.00  0.00           H  
ATOM   1429 HD22 LEU A 457      -5.495 -16.521   3.813  1.00  0.00           H  
ATOM   1430 HD23 LEU A 457      -6.787 -16.508   5.011  1.00  0.00           H  
TER    1431      LEU A 457
ENDMDL
END
