HEADER    SCOPe/ASTRAL domain d2cpfa1 [130699]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2cpfa1
REMARK  99 ASTRAL SCOPe-sun: 130699
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.1
REMARK  99 ASTRAL Source-PDB: 2cpf
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:362-446
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   LEU A 362      -6.070   4.325   2.545  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.600   3.021   2.164  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.702   1.898   2.675  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.507   1.861   2.378  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.737   2.928   0.644  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.982   3.580   0.041  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.695   4.079  -1.366  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.147   2.601   0.035  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.100   4.440   2.629  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.576   2.916   2.613  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.872   3.399   0.204  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.749   1.881   0.377  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.263   4.432   0.646  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -6.943   4.852  -1.328  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -8.601   4.478  -1.798  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -7.339   3.259  -1.973  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.501   2.457   1.046  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -8.819   1.654  -0.369  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.946   2.996  -0.573  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.285   0.983   3.442  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.538  -0.141   3.993  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.644  -1.362   3.083  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.737  -1.749   2.671  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -6.053  -0.487   5.391  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.849  -1.928   5.766  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.679  -2.913   5.257  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.827  -2.296   6.626  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.494  -4.239   5.601  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.637  -3.620   6.973  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.472  -4.593   6.459  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.241   1.067   3.644  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.502   0.152   4.063  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.535   0.120   6.119  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.111  -0.277   5.440  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.479  -2.639   4.585  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -4.174  -1.534   7.029  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.148  -4.998   5.197  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.837  -3.893   7.645  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.325  -5.628   6.729  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.500  -1.963   2.774  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.463  -3.139   1.914  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.896  -4.345   2.656  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.974  -4.216   3.461  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.621  -2.886   0.650  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.684  -1.409   0.256  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.105  -3.766  -0.493  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.054  -0.965  -0.206  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.660  -1.607   3.134  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.476  -3.361   1.610  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.597  -3.151   0.867  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.408  -0.804   1.105  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -2.987  -1.230  -0.550  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -3.581  -4.710  -0.467  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -5.165  -3.941  -0.388  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -3.912  -3.273  -1.434  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.723  -0.923   0.641  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -4.982   0.013  -0.658  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.435  -1.669  -0.931  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.453  -5.519   2.379  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.003  -6.750   3.016  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.709  -7.826   1.976  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.097  -7.702   0.815  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.059  -7.254   4.003  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.478  -8.032   5.171  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.557  -8.439   6.161  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -4.956  -8.928   7.470  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -4.651  -7.802   8.395  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.186  -5.558   1.728  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.094  -6.531   3.556  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.601  -6.407   4.395  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.748  -7.899   3.475  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.995  -8.921   4.795  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.752  -7.412   5.678  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -6.187  -7.586   6.364  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.150  -9.232   5.728  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -5.659  -9.595   7.946  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -4.043  -9.463   7.253  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -3.926  -8.092   9.083  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -5.509  -7.522   8.911  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -4.298  -6.984   7.859  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.023  -8.882   2.400  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.678  -9.980   1.504  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.803  -9.490   0.355  1.00  0.00           C  
ATOM    149  O   ASN A 366      -2.058  -9.800  -0.810  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -3.947 -10.632   0.952  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.690 -12.021   0.400  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.579 -12.542   0.493  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.720 -12.627  -0.179  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.741  -8.924   3.338  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.127 -10.712   2.075  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.678 -10.711   1.744  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.346 -10.017   0.159  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.576 -12.151  -0.218  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.582 -13.526  -0.544  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.771  -8.724   0.689  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.144  -8.191  -0.315  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.314  -9.142  -0.544  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.142  -9.348   0.342  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.663  -6.819   0.117  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.293  -5.644  -0.088  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.272  -4.380   0.540  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.565  -5.430  -1.570  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.619  -8.511   1.633  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.405  -8.085  -1.239  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.901  -6.872   1.169  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.564  -6.616  -0.444  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.234  -5.865   0.397  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       1.022  -3.959  -0.112  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.717  -4.620   1.494  1.00  0.00           H  
ATOM    175 HD13 LEU A 367      -0.524  -3.663   0.684  1.00  0.00           H  
ATOM    176 HD21 LEU A 367       0.347  -5.585  -2.129  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -0.917  -4.421  -1.730  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.315  -6.132  -1.904  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.378  -9.716  -1.741  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.448 -10.644  -2.088  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.815 -10.029  -1.800  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.159  -8.976  -2.336  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.353 -11.036  -3.564  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.287 -12.084  -3.816  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.095 -11.828  -3.641  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.711 -13.273  -4.229  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.688  -9.512  -2.407  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.330 -11.529  -1.481  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.115 -10.159  -4.148  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.305 -11.431  -3.887  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.675 -13.405  -4.346  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       1.043 -13.968  -4.400  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.590 -10.695  -0.951  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.919 -10.215  -0.591  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.684  -9.754  -1.829  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.497  -8.832  -1.761  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.705 -11.314   0.127  1.00  0.00           C  
ATOM    198  CG  PHE A 369       5.860 -12.156   1.040  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.436 -11.664   2.264  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.488 -13.440   0.673  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.659 -12.437   3.106  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       4.711 -14.217   1.511  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.295 -13.715   2.728  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.260 -11.530  -0.556  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.798  -9.376   0.076  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       7.150 -11.967  -0.608  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.485 -10.861   0.719  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.719 -10.664   2.560  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       5.813 -13.834  -0.279  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.335 -12.041   4.057  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.428 -15.216   1.213  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       3.689 -14.321   3.385  1.00  0.00           H  
ATOM    213  N   SER A 370       6.417 -10.402  -2.958  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.083 -10.062  -4.210  1.00  0.00           C  
ATOM    215  C   SER A 370       6.646  -8.685  -4.701  1.00  0.00           C  
ATOM    216  O   SER A 370       7.461  -7.895  -5.177  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.778 -11.116  -5.276  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.692 -11.028  -6.356  1.00  0.00           O  
ATOM    219  H   SER A 370       5.759 -11.128  -2.948  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.146 -10.045  -4.026  1.00  0.00           H  
ATOM    221  HB2 SER A 370       6.851 -12.099  -4.838  1.00  0.00           H  
ATOM    222  HB3 SER A 370       5.778 -10.963  -5.654  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.794 -11.892  -6.761  1.00  0.00           H  
ATOM    224  N   THR A 371       5.352  -8.403  -4.580  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.805  -7.123  -5.012  1.00  0.00           C  
ATOM    226  C   THR A 371       5.667  -5.964  -4.524  1.00  0.00           C  
ATOM    227  O   THR A 371       6.255  -6.026  -3.443  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.365  -6.928  -4.503  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.528  -7.986  -4.982  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.807  -5.587  -4.958  1.00  0.00           C  
ATOM    231  H   THR A 371       4.752  -9.074  -4.193  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.787  -7.116  -6.092  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.375  -6.948  -3.422  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.884  -8.328  -5.805  1.00  0.00           H  
ATOM    235 HG21 THR A 371       1.830  -5.437  -4.523  1.00  0.00           H  
ATOM    236 HG22 THR A 371       2.728  -5.577  -6.035  1.00  0.00           H  
ATOM    237 HG23 THR A 371       3.468  -4.796  -4.638  1.00  0.00           H  
ATOM    238  N   THR A 372       5.738  -4.906  -5.326  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.528  -3.733  -4.975  1.00  0.00           C  
ATOM    240  C   THR A 372       5.659  -2.482  -4.918  1.00  0.00           C  
ATOM    241  O   THR A 372       4.474  -2.524  -5.245  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.671  -3.505  -5.982  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.150  -3.467  -7.315  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.717  -4.604  -5.872  1.00  0.00           C  
ATOM    245  H   THR A 372       5.247  -4.917  -6.174  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.963  -3.903  -4.001  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.142  -2.557  -5.760  1.00  0.00           H  
ATOM    248  HG1 THR A 372       6.663  -4.275  -7.491  1.00  0.00           H  
ATOM    249 HG21 THR A 372       9.296  -4.643  -6.783  1.00  0.00           H  
ATOM    250 HG22 THR A 372       8.226  -5.553  -5.716  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.371  -4.396  -5.039  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.257  -1.371  -4.500  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.535  -0.107  -4.400  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.243   0.463  -5.785  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.176   1.030  -6.021  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.341   0.903  -3.580  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.298   0.645  -2.084  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.324   1.460  -1.321  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       7.042   2.639  -1.022  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       8.410   0.919  -1.024  1.00  0.00           O  
ATOM    261  H   GLU A 373       7.204  -1.401  -4.253  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.599  -0.299  -3.898  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.372   0.868  -3.902  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.949   1.892  -3.765  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.315   0.898  -1.716  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.488  -0.404  -1.906  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.198   0.309  -6.696  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.043   0.810  -8.057  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.759   0.281  -8.688  1.00  0.00           C  
ATOM    270  O   GLU A 374       3.882   1.052  -9.079  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.247   0.409  -8.912  1.00  0.00           C  
ATOM    272  CG  GLU A 374       7.527   1.367 -10.057  1.00  0.00           C  
ATOM    273  CD  GLU A 374       8.067   2.702  -9.581  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       8.682   2.740  -8.495  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       7.873   3.709 -10.294  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.026  -0.152  -6.447  1.00  0.00           H  
ATOM    277  HA  GLU A 374       5.990   1.887  -8.010  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       8.123   0.367  -8.281  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.067  -0.572  -9.327  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.254   0.918 -10.717  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       6.609   1.539 -10.598  1.00  0.00           H  
ATOM    282  N   THR A 375       4.654  -1.041  -8.786  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.479  -1.673  -9.371  1.00  0.00           C  
ATOM    284  C   THR A 375       2.202  -1.200  -8.687  1.00  0.00           C  
ATOM    285  O   THR A 375       1.219  -0.863  -9.348  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.561  -3.209  -9.275  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.767  -3.674  -9.891  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.360  -3.858  -9.945  1.00  0.00           C  
ATOM    289  H   THR A 375       5.387  -1.602  -8.457  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.439  -1.401 -10.416  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.568  -3.489  -8.231  1.00  0.00           H  
ATOM    292  HG1 THR A 375       5.275  -4.183  -9.255  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.691  -4.686 -10.554  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.858  -3.131 -10.566  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.678  -4.218  -9.189  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.222  -1.177  -7.358  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.064  -0.744  -6.584  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.597   0.638  -7.029  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.596   0.868  -7.229  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.403  -0.723  -5.092  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.333  -0.140  -4.168  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.013  -0.800  -4.427  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.739  -0.304  -2.711  1.00  0.00           C  
ATOM    304  H   LEU A 376       3.033  -1.457  -6.887  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.267  -1.452  -6.754  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.589  -1.740  -4.781  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.304  -0.140  -4.966  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.229   0.917  -4.371  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.223  -0.786  -5.485  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.785  -0.262  -3.898  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -0.984  -1.823  -4.078  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       1.752   0.046  -2.579  1.00  0.00           H  
ATOM    313 HD22 LEU A 376       0.680  -1.348  -2.437  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       0.074   0.271  -2.085  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.545   1.556  -7.186  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.232   2.915  -7.612  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.569   2.915  -8.986  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.381   3.659  -9.227  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.504   3.765  -7.648  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.070   4.070  -6.272  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.322   4.927  -6.361  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.981   6.383  -6.642  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       3.739   7.148  -5.388  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.479   1.312  -7.012  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.546   3.338  -6.894  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.258   3.241  -8.216  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.282   4.702  -8.138  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.326   4.599  -5.695  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.316   3.140  -5.779  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.856   4.869  -5.424  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       4.948   4.552  -7.158  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       4.804   6.834  -7.176  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.092   6.419  -7.254  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       3.664   8.164  -5.599  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       4.524   7.001  -4.722  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       2.855   6.831  -4.941  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.075   2.075  -9.883  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.518   1.994 -11.221  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.932   1.554 -11.219  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.787   2.204 -11.820  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.833   1.505  -9.635  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.589   2.965 -11.687  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.097   1.286 -11.797  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.211   0.444 -10.543  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.568  -0.084 -10.466  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.515   0.926  -9.829  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.661   1.075 -10.255  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.616  -1.395  -9.660  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -4.041  -1.922  -9.581  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.689  -2.433 -10.276  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.487  -0.031 -10.084  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.903  -0.292 -11.472  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.275  -1.190  -8.656  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.084  -2.736  -8.872  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.701  -1.129  -9.262  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.348  -2.277 -10.554  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.408  -3.154  -9.524  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -2.198  -2.936 -11.085  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.804  -1.945 -10.656  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.029   1.620  -8.805  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.833   2.617  -8.107  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.823   3.946  -8.858  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.711   4.779  -8.677  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.309   2.819  -6.683  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -3.817   1.797  -5.707  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.504   0.457  -5.862  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.608   2.177  -4.635  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -3.970  -0.487  -4.965  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.076   1.239  -3.734  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.758  -0.095  -3.900  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.108   1.457  -8.511  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.847   2.251  -8.060  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.231   2.762  -6.692  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.611   3.795  -6.332  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -2.888   0.149  -6.695  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -4.859   3.220  -4.504  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.719  -1.529  -5.098  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.692   1.547  -2.903  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.122  -0.830  -3.198  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.813   4.135  -9.700  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.685   5.364 -10.476  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.782   5.457 -11.531  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.021   6.521 -12.103  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.311   5.427 -11.145  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.348   6.235 -12.309  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.137   3.433  -9.800  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.783   6.197  -9.796  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.595   5.846 -10.454  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -1.002   4.430 -11.424  1.00  0.00           H  
ATOM    390  HG  SER A 381      -0.467   6.294 -12.687  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.448   4.335 -11.784  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.522   4.288 -12.769  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.716   5.120 -12.313  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.330   5.832 -13.108  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.958   2.841 -13.010  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.804   1.901 -13.318  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -4.295   2.090 -14.737  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -3.473   0.896 -15.197  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -4.332  -0.191 -15.744  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.211   3.519 -11.295  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -5.143   4.699 -13.693  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.464   2.478 -12.127  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.645   2.818 -13.843  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -3.997   2.098 -12.628  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -5.141   0.881 -13.198  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -5.139   2.209 -15.400  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -3.678   2.977 -14.773  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -2.788   1.222 -15.965  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -2.915   0.514 -14.355  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -3.853  -0.658 -16.540  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -5.235   0.202 -16.079  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -4.526  -0.898 -15.006  1.00  0.00           H  
ATOM    413  N   VAL A 383      -7.039   5.027 -11.027  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.158   5.774 -10.464  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.876   7.272 -10.466  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.703   8.070 -10.904  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.467   5.322  -9.024  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.843   5.808  -8.596  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.366   3.809  -8.908  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.513   4.443 -10.442  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -9.029   5.581 -11.074  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.733   5.763  -8.365  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.591   5.400  -9.260  1.00  0.00           H  
ATOM    424 HG12 VAL A 383     -10.042   5.482  -7.585  1.00  0.00           H  
ATOM    425 HG13 VAL A 383      -9.874   6.887  -8.639  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -9.199   3.437  -8.330  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -8.388   3.369  -9.894  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -7.441   3.546  -8.417  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.699   7.647  -9.973  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.328   9.050  -9.927  1.00  0.00           C  
ATOM    431  C   GLY A 384      -4.903   9.257  -9.452  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.143   8.299  -9.311  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.079   6.967  -9.638  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.431   9.471 -10.916  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -6.998   9.566  -9.255  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.540  10.511  -9.205  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.198  10.840  -8.742  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.009  10.448  -7.281  1.00  0.00           C  
ATOM    439  O   ALA A 385      -3.757  10.888  -6.408  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -2.924  12.325  -8.931  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.191  11.231  -9.335  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.491  10.289  -9.347  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -3.746  12.776  -9.468  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -2.820  12.798  -7.966  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -2.012  12.453  -9.495  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.005   9.616  -7.022  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.718   9.165  -5.666  1.00  0.00           C  
ATOM    448  C   ILE A 386      -0.916  10.209  -4.897  1.00  0.00           C  
ATOM    449  O   ILE A 386       0.096  10.713  -5.383  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -0.941   7.836  -5.667  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.636   6.814  -6.569  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.810   7.297  -4.250  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -0.997   5.443  -6.534  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.444   9.300  -7.759  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.661   9.007  -5.161  1.00  0.00           H  
ATOM    456  HB  ILE A 386       0.051   8.025  -6.048  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.663   6.708  -6.257  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.608   7.168  -7.589  1.00  0.00           H  
ATOM    459 HG21 ILE A 386       0.097   6.716  -4.169  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.772   8.122  -3.554  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.659   6.672  -4.022  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -0.255   5.412  -5.750  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -1.753   4.697  -6.346  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.523   5.243  -7.485  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.375  10.530  -3.691  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.700  11.512  -2.852  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.554  10.917  -2.218  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.638  11.494  -2.303  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.646  12.016  -1.759  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.089  13.185  -0.964  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.100  14.468  -1.778  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -0.051  15.451  -1.283  1.00  0.00           C  
ATOM    473  NZ  LYS A 387       1.278  15.206  -1.908  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.188  10.094  -3.358  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.412  12.343  -3.478  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.572  12.328  -2.218  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -1.849  11.206  -1.074  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.693  13.327  -0.080  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.072  12.960  -0.676  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -0.895  14.231  -2.812  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -2.076  14.926  -1.699  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -0.373  16.453  -1.522  1.00  0.00           H  
ATOM    483  HE3 LYS A 387       0.041  15.349  -0.211  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387       1.966  15.911  -1.573  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387       1.204  15.276  -2.943  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387       1.622  14.257  -1.659  1.00  0.00           H  
ATOM    487  N   SER A 388       0.398   9.758  -1.585  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.517   9.086  -0.935  1.00  0.00           C  
ATOM    489  C   SER A 388       1.221   7.602  -0.742  1.00  0.00           C  
ATOM    490  O   SER A 388       0.136   7.227  -0.298  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.816   9.738   0.416  1.00  0.00           C  
ATOM    492  OG  SER A 388       2.761   8.978   1.151  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.491   9.348  -1.552  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.382   9.189  -1.574  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.216  10.728   0.255  1.00  0.00           H  
ATOM    496  HB3 SER A 388       0.903   9.807   0.989  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.304   8.469   0.544  1.00  0.00           H  
ATOM    498  N   CYS A 389       2.194   6.763  -1.080  1.00  0.00           N  
ATOM    499  CA  CYS A 389       2.039   5.319  -0.945  1.00  0.00           C  
ATOM    500  C   CYS A 389       3.136   4.734  -0.061  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.324   4.956  -0.298  1.00  0.00           O  
ATOM    502  CB  CYS A 389       2.066   4.651  -2.321  1.00  0.00           C  
ATOM    503  SG  CYS A 389       3.710   4.574  -3.071  1.00  0.00           S  
ATOM    504  H   CYS A 389       3.037   7.122  -1.429  1.00  0.00           H  
ATOM    505  HA  CYS A 389       1.083   5.131  -0.482  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       1.700   3.639  -2.230  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       1.423   5.201  -2.992  1.00  0.00           H  
ATOM    508  HG  CYS A 389       4.490   5.434  -2.435  1.00  0.00           H  
ATOM    509  N   THR A 390       2.730   3.987   0.961  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.678   3.373   1.882  1.00  0.00           C  
ATOM    511  C   THR A 390       3.199   1.995   2.326  1.00  0.00           C  
ATOM    512  O   THR A 390       2.108   1.856   2.880  1.00  0.00           O  
ATOM    513  CB  THR A 390       3.901   4.252   3.127  1.00  0.00           C  
ATOM    514  OG1 THR A 390       4.156   5.604   2.732  1.00  0.00           O  
ATOM    515  CG2 THR A 390       5.066   3.732   3.955  1.00  0.00           C  
ATOM    516  H   THR A 390       1.770   3.847   1.097  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.622   3.267   1.368  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.007   4.224   3.733  1.00  0.00           H  
ATOM    519  HG1 THR A 390       3.606   5.827   1.977  1.00  0.00           H  
ATOM    520 HG21 THR A 390       4.705   3.007   4.669  1.00  0.00           H  
ATOM    521 HG22 THR A 390       5.530   4.554   4.479  1.00  0.00           H  
ATOM    522 HG23 THR A 390       5.790   3.265   3.304  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.021   0.981   2.080  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.681  -0.386   2.456  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.397  -0.797   3.739  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.549  -0.428   3.964  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.040  -1.383   1.339  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.436  -0.930   0.008  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.554  -2.779   1.699  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.718  -1.878  -1.137  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.876   1.155   1.635  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.614  -0.430   2.622  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.115  -1.415   1.247  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.366  -0.848   0.114  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.843   0.036  -0.253  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       3.197  -2.784   2.719  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       2.750  -3.063   1.036  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       4.368  -3.481   1.599  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       4.780  -2.062  -1.199  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       3.199  -2.810  -0.970  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.375  -1.437  -2.062  1.00  0.00           H  
ATOM    542  N   SER A 392       3.706  -1.565   4.575  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.275  -2.026   5.836  1.00  0.00           C  
ATOM    544  C   SER A 392       5.518  -2.876   5.593  1.00  0.00           C  
ATOM    545  O   SER A 392       5.429  -4.091   5.418  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.239  -2.830   6.624  1.00  0.00           C  
ATOM    547  OG  SER A 392       2.146  -2.015   7.010  1.00  0.00           O  
ATOM    548  H   SER A 392       2.791  -1.826   4.339  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.555  -1.155   6.411  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.871  -3.637   6.009  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.702  -3.236   7.512  1.00  0.00           H  
ATOM    552  HG  SER A 392       2.047  -1.295   6.383  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.678  -2.228   5.584  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.941  -2.922   5.364  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.891  -2.708   6.538  1.00  0.00           C  
ATOM    556  O   LYS A 393       9.042  -1.591   7.033  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.596  -2.434   4.069  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.717  -2.603   2.842  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.082  -1.609   1.753  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.759  -2.153   0.370  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.349  -3.503   0.153  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.684  -1.258   5.729  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.729  -3.976   5.275  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.835  -1.386   4.173  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.509  -2.989   3.911  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.841  -3.605   2.457  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.685  -2.450   3.126  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       7.525  -0.697   1.908  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.141  -1.400   1.809  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       6.687  -2.218   0.264  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       8.153  -1.473  -0.371  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       7.596  -4.219   0.107  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       8.992  -3.741   0.934  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       8.883  -3.520  -0.739  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.532  -3.785   6.979  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.470  -3.716   8.093  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.833  -4.272   7.692  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.972  -4.908   6.647  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.924  -4.492   9.294  1.00  0.00           C  
ATOM    580  CG  LYS A 394      10.129  -5.993   9.193  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.383  -6.733  10.290  1.00  0.00           C  
ATOM    582  CE  LYS A 394      10.245  -6.906  11.531  1.00  0.00           C  
ATOM    583  NZ  LYS A 394      10.283  -5.668  12.357  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.370  -4.649   6.543  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.584  -2.678   8.366  1.00  0.00           H  
ATOM    586  HB2 LYS A 394      10.419  -4.141  10.188  1.00  0.00           H  
ATOM    587  HB3 LYS A 394       8.865  -4.299   9.381  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       9.767  -6.333   8.234  1.00  0.00           H  
ATOM    589  HG3 LYS A 394      11.185  -6.210   9.278  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       8.500  -6.172  10.555  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       9.095  -7.708   9.923  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       9.841  -7.712  12.125  1.00  0.00           H  
ATOM    593  HE3 LYS A 394      11.250  -7.155  11.223  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       9.781  -5.821  13.254  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       9.828  -4.884  11.847  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394      11.268  -5.406  12.564  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.835  -4.028   8.529  1.00  0.00           N  
ATOM    598  CA  LYS A 395      14.187  -4.506   8.264  1.00  0.00           C  
ATOM    599  C   LYS A 395      14.354  -5.950   8.726  1.00  0.00           C  
ATOM    600  O   LYS A 395      14.427  -6.224   9.923  1.00  0.00           O  
ATOM    601  CB  LYS A 395      15.212  -3.613   8.966  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.307  -2.216   8.377  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.141  -1.346   8.815  1.00  0.00           C  
ATOM    604  CE  LYS A 395      14.524   0.126   8.846  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      14.493   0.736   7.488  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.661  -3.515   9.346  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.352  -4.460   7.198  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.941  -3.524  10.008  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      16.185  -4.078   8.895  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      16.228  -1.758   8.707  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      15.305  -2.289   7.299  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      13.324  -1.479   8.122  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      13.829  -1.649   9.805  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      13.831   0.652   9.484  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      15.523   0.215   9.249  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      13.824   0.221   6.881  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      15.438   0.694   7.056  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      14.195   1.730   7.550  1.00  0.00           H  
ATOM    619  N   ASN A 396      14.415  -6.870   7.768  1.00  0.00           N  
ATOM    620  CA  ASN A 396      14.574  -8.286   8.078  1.00  0.00           C  
ATOM    621  C   ASN A 396      16.047  -8.640   8.264  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.923  -7.785   8.136  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.969  -9.144   6.965  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.636  -8.905   5.624  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.526  -9.653   5.219  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      14.207  -7.859   4.928  1.00  0.00           N  
ATOM    627  H   ASN A 396      14.351  -6.590   6.831  1.00  0.00           H  
ATOM    628  HA  ASN A 396      14.049  -8.485   9.000  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      14.082 -10.187   7.221  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.919  -8.913   6.871  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      13.495  -7.306   5.313  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.620  -7.682   4.057  1.00  0.00           H  
ATOM    633  N   LYS A 397      16.311  -9.906   8.566  1.00  0.00           N  
ATOM    634  CA  LYS A 397      17.677 -10.375   8.768  1.00  0.00           C  
ATOM    635  C   LYS A 397      18.628  -9.732   7.764  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.681  -9.216   8.136  1.00  0.00           O  
ATOM    637  CB  LYS A 397      17.739 -11.899   8.641  1.00  0.00           C  
ATOM    638  CG  LYS A 397      17.258 -12.417   7.296  1.00  0.00           C  
ATOM    639  CD  LYS A 397      17.045 -13.921   7.322  1.00  0.00           C  
ATOM    640  CE  LYS A 397      16.179 -14.381   6.159  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      16.934 -14.389   4.875  1.00  0.00           N  
ATOM    642  H   LYS A 397      15.570 -10.542   8.654  1.00  0.00           H  
ATOM    643  HA  LYS A 397      17.981 -10.093   9.765  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      18.760 -12.219   8.783  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      17.123 -12.338   9.413  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      16.324 -11.936   7.048  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.998 -12.180   6.545  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      18.004 -14.414   7.259  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      16.559 -14.191   8.250  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      15.824 -15.380   6.364  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      15.337 -13.712   6.068  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      16.627 -13.596   4.276  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      16.763 -15.279   4.366  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      17.953 -14.297   5.059  1.00  0.00           H  
ATOM    655  N   ALA A 398      18.248  -9.766   6.491  1.00  0.00           N  
ATOM    656  CA  ALA A 398      19.066  -9.183   5.434  1.00  0.00           C  
ATOM    657  C   ALA A 398      19.134  -7.665   5.567  1.00  0.00           C  
ATOM    658  O   ALA A 398      20.144  -7.048   5.234  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.518  -9.571   4.069  1.00  0.00           C  
ATOM    660  H   ALA A 398      17.397 -10.192   6.257  1.00  0.00           H  
ATOM    661  HA  ALA A 398      20.064  -9.587   5.523  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      17.439  -9.601   4.110  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      18.832  -8.843   3.335  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      18.895 -10.545   3.794  1.00  0.00           H  
ATOM    665  N   GLY A 399      18.050  -7.069   6.055  1.00  0.00           N  
ATOM    666  CA  GLY A 399      18.007  -5.628   6.222  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.401  -4.923   5.024  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.648  -3.738   4.802  1.00  0.00           O  
ATOM    669  H   GLY A 399      17.273  -7.612   6.303  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.421  -5.395   7.098  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      19.014  -5.264   6.367  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.607  -5.654   4.249  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.964  -5.092   3.067  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.504  -4.755   3.344  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.814  -5.476   4.066  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.038  -6.063   1.873  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.446  -5.422   0.627  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.475  -6.496   1.628  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.449  -6.594   4.478  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.489  -4.186   2.801  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.455  -6.940   2.112  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      16.232  -5.237  -0.090  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      14.711  -6.086   0.195  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      14.974  -4.487   0.893  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.886  -6.909   2.537  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.498  -7.247   0.850  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      18.062  -5.643   1.321  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.037  -3.654   2.765  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.656  -3.219   2.949  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.694  -4.128   2.191  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.513  -3.988   0.981  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.489  -1.774   2.478  1.00  0.00           C  
ATOM    693  CG  LEU A 401      12.950  -0.692   3.454  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.894  -0.451   4.522  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.277  -1.079   4.091  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.634  -3.120   2.201  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.429  -3.274   4.003  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.052  -1.657   1.564  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.439  -1.613   2.275  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.095   0.234   2.914  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.371  -1.373   4.725  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.193   0.292   4.173  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      12.370  -0.099   5.426  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.575  -0.314   4.793  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      15.030  -1.176   3.323  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.167  -2.020   4.609  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.077  -5.059   2.910  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.131  -5.991   2.306  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.743  -5.832   2.920  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.607  -5.635   4.128  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.618  -7.430   2.483  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.992  -7.751   1.896  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.419  -9.161   2.273  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      11.978  -7.583   0.383  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.262  -5.123   3.870  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.072  -5.766   1.252  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.654  -7.639   3.542  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.895  -8.083   2.014  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.720  -7.062   2.302  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      13.010  -9.129   3.176  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      13.007  -9.586   1.473  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      11.542  -9.770   2.438  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      11.544  -6.626   0.132  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      11.389  -8.373  -0.061  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      12.989  -7.631   0.006  1.00  0.00           H  
ATOM    726  N   SER A 403       7.717  -5.922   2.081  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.340  -5.786   2.541  1.00  0.00           C  
ATOM    728  C   SER A 403       6.020  -6.825   3.611  1.00  0.00           C  
ATOM    729  O   SER A 403       6.733  -7.816   3.762  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.371  -5.933   1.366  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.667  -5.000   0.341  1.00  0.00           O  
ATOM    732  H   SER A 403       7.890  -6.080   1.129  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.228  -4.801   2.967  1.00  0.00           H  
ATOM    734  HB2 SER A 403       5.448  -6.930   0.961  1.00  0.00           H  
ATOM    735  HB3 SER A 403       4.361  -5.761   1.711  1.00  0.00           H  
ATOM    736  HG  SER A 403       4.850  -4.635  -0.007  1.00  0.00           H  
ATOM    737  N   MET A 404       4.941  -6.591   4.351  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.525  -7.506   5.407  1.00  0.00           C  
ATOM    739  C   MET A 404       3.155  -8.102   5.100  1.00  0.00           C  
ATOM    740  O   MET A 404       2.496  -8.654   5.981  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.490  -6.783   6.754  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.827  -6.779   7.477  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.650  -6.613   9.264  1.00  0.00           S  
ATOM    744  CE  MET A 404       5.470  -4.838   9.423  1.00  0.00           C  
ATOM    745  H   MET A 404       4.412  -5.783   4.183  1.00  0.00           H  
ATOM    746  HA  MET A 404       5.249  -8.306   5.456  1.00  0.00           H  
ATOM    747  HB2 MET A 404       4.190  -5.758   6.592  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.763  -7.266   7.390  1.00  0.00           H  
ATOM    749  HG2 MET A 404       6.338  -7.707   7.266  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.417  -5.953   7.109  1.00  0.00           H  
ATOM    751  HE1 MET A 404       4.550  -4.615   9.942  1.00  0.00           H  
ATOM    752  HE2 MET A 404       6.305  -4.441   9.981  1.00  0.00           H  
ATOM    753  HE3 MET A 404       5.447  -4.390   8.440  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.730  -7.987   3.846  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.441  -8.518   3.446  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.341  -7.477   3.505  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.828  -7.783   3.266  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.298  -7.536   3.185  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.514  -8.892   2.436  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.182  -9.336   4.104  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.713  -6.243   3.827  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.251  -5.152   3.919  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.441  -3.801   3.769  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.640  -3.674   4.011  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -0.993  -5.212   5.256  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.100  -5.517   6.425  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.156  -6.828   6.794  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.484  -4.494   7.153  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.977  -7.111   7.869  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       1.306  -4.771   8.229  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.553  -6.082   8.587  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.660  -6.061   4.007  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.962  -5.271   3.117  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.465  -4.259   5.440  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.750  -5.981   5.205  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.293  -7.634   6.233  1.00  0.00           H  
ATOM    777  HD2 PHE A 406       0.291  -3.467   6.874  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.169  -8.137   8.147  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.755  -3.963   8.788  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       2.195  -6.300   9.428  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.327  -2.792   3.366  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.228  -1.463   3.189  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.813  -0.373   3.353  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.951  -0.644   3.735  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.277  -2.951   3.188  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.011  -1.311   3.918  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.654  -1.392   2.199  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.422   0.864   3.065  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.329   2.000   3.185  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.181   2.942   1.994  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.108   3.495   1.755  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -1.062   2.758   4.486  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.609   4.157   4.488  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.923   4.400   4.856  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.810   5.228   4.124  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.429   5.686   4.858  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.310   6.517   4.124  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.621   6.746   4.493  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.499   1.017   2.765  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.338   1.616   3.202  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.517   2.223   5.306  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.004   2.817   4.647  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.555   3.573   5.143  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.217   5.050   3.835  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.454   5.863   5.147  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -0.676   7.342   3.838  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.015   7.752   4.493  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.268   3.121   1.249  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.261   3.996   0.084  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.034   5.281   0.357  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.100   5.256   0.970  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.867   3.297  -1.147  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.182   4.310  -2.237  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -1.926   2.220  -1.665  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.095   2.653   1.491  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.234   4.246  -0.140  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.791   2.824  -0.849  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.978   3.874  -3.204  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -4.223   4.590  -2.179  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.565   5.187  -2.101  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -0.928   2.624  -1.747  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.921   1.385  -0.980  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.260   1.886  -2.636  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.489   6.403  -0.104  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.129   7.698   0.091  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.475   8.342  -1.248  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.802   8.110  -2.253  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.215   8.627   0.894  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -2.895   9.910   1.343  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.081  10.672   2.372  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.416  10.019   3.203  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.110  11.920   2.345  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.637   6.358  -0.586  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.041   7.538   0.646  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.869   8.101   1.772  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.364   8.890   0.284  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.043  10.544   0.483  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.853   9.662   1.776  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.529   9.150  -1.255  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.968   9.824  -2.471  1.00  0.00           C  
ATOM    841  C   TYR A 411      -4.993  11.337  -2.276  1.00  0.00           C  
ATOM    842  O   TYR A 411      -4.975  11.831  -1.148  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.356   9.329  -2.881  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.326   8.075  -3.725  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.815   8.096  -5.018  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.809   6.870  -3.231  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.786   6.953  -5.793  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.783   5.721  -3.999  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.271   5.768  -5.279  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.244   4.626  -6.047  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.026   9.295  -0.422  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.265   9.585  -3.255  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.932   9.117  -1.994  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.852  10.101  -3.451  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.436   9.025  -5.417  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.210   6.837  -2.229  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.385   6.988  -6.795  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -7.163   4.794  -3.597  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.705   4.778  -6.826  1.00  0.00           H  
ATOM    860  N   LYS A 412      -5.034  12.069  -3.384  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.064  13.527  -3.338  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.408  14.028  -2.819  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.487  15.079  -2.184  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.793  14.106  -4.728  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.317  14.191  -5.075  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -3.069  15.149  -6.228  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.677  14.968  -6.814  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -0.623  15.520  -5.919  1.00  0.00           N  
ATOM    869  H   LYS A 412      -5.046  11.618  -4.254  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.286  13.853  -2.663  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.280  13.485  -5.465  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.210  15.102  -4.777  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.772  14.538  -4.209  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.965  13.208  -5.354  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.799  14.965  -7.002  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.170  16.164  -5.869  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -1.497  13.915  -6.961  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.633  15.478  -7.765  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -0.226  16.391  -6.328  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412       0.143  14.827  -5.800  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -1.025  15.740  -4.986  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.463  13.268  -3.093  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.804  13.633  -2.652  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.570  12.406  -2.167  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.439  11.308  -2.710  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.571  14.309  -3.790  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -8.901  15.569  -4.310  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.889  16.469  -5.032  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.436  17.921  -5.016  1.00  0.00           C  
ATOM    890  NZ  LYS A 413      -8.269  18.148  -5.912  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.336  12.440  -3.604  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.706  14.328  -1.832  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.665  13.612  -4.609  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.558  14.572  -3.437  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.478  16.112  -3.477  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.114  15.290  -4.997  1.00  0.00           H  
ATOM    897  HD2 LYS A 413      -9.978  16.143  -6.058  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -10.852  16.396  -4.545  1.00  0.00           H  
ATOM    899  HE2 LYS A 413     -10.255  18.544  -5.341  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -9.161  18.187  -4.006  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413      -7.908  19.116  -5.790  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413      -8.549  18.017  -6.904  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413      -7.508  17.476  -5.686  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.390  12.593  -1.123  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.195  11.513  -0.544  1.00  0.00           C  
ATOM    906  C   PRO A 414     -11.917  10.694  -1.609  1.00  0.00           C  
ATOM    907  O   PRO A 414     -11.972   9.468  -1.529  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.204  12.255   0.336  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -11.514  13.518   0.721  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.596  13.875  -0.427  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.595  10.856   0.069  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -13.103  12.452  -0.231  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -12.442  11.655   1.201  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -12.240  14.302   0.872  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -10.938  13.361   1.621  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.072  14.594  -1.075  1.00  0.00           H  
ATOM    917  HD3 PRO A 414      -9.660  14.263  -0.052  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.468  11.381  -2.604  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.187  10.715  -3.684  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.341   9.602  -4.295  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.671   8.422  -4.176  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.578  11.725  -4.765  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.699  11.244  -5.671  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.521  12.385  -6.238  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -16.332  12.963  -5.484  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -15.355  12.699  -7.435  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.390  12.358  -2.613  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.084  10.282  -3.268  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -13.896  12.640  -4.288  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -12.713  11.932  -5.377  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -14.269  10.689  -6.491  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -15.351  10.597  -5.103  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.251   9.987  -4.951  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.359   9.021  -5.582  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.223   7.766  -4.726  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.349   6.647  -5.224  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -8.982   9.645  -5.816  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -8.989  10.769  -6.839  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.083  10.260  -8.264  1.00  0.00           C  
ATOM    940  OE1 GLN A 416      -9.344   9.079  -8.498  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -8.870  11.150  -9.226  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.042  10.941  -5.011  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.787   8.748  -6.534  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.615  10.040  -4.880  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.306   8.876  -6.162  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.836  11.409  -6.646  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.077  11.338  -6.735  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.666  12.073  -8.965  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -8.924  10.848 -10.156  1.00  0.00           H  
ATOM    950  N   ALA A 417      -9.965   7.959  -3.437  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.814   6.842  -2.512  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.108   6.044  -2.399  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.086   4.815  -2.341  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.381   7.346  -1.143  1.00  0.00           C  
ATOM    955  H   ALA A 417      -9.876   8.874  -3.099  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.036   6.196  -2.894  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -8.725   8.196  -1.265  1.00  0.00           H  
ATOM    958  HB2 ALA A 417     -10.251   7.639  -0.576  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -8.858   6.559  -0.620  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.233   6.751  -2.369  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.537   6.107  -2.261  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.787   5.183  -3.449  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.430   4.142  -3.314  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.644   7.159  -2.175  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.817   7.749  -0.785  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -15.482   6.786   0.179  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.193   5.869  -0.233  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -15.254   6.990   1.471  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.186   7.728  -2.419  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.542   5.518  -1.356  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.413   7.963  -2.858  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.579   6.705  -2.469  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -13.844   8.009  -0.395  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.424   8.639  -0.859  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -14.677   7.741   1.726  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -15.672   6.383   2.116  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.276   5.572  -4.612  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.443   4.779  -5.824  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.465   3.609  -5.848  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.872   2.448  -5.893  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.238   5.654  -7.063  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.481   6.422  -7.478  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -14.210   7.317  -8.676  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -14.323   6.547  -9.983  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -13.143   5.668 -10.212  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.773   6.412  -4.656  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.450   4.391  -5.831  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.451   6.366  -6.859  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.937   5.025  -7.888  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -15.258   5.719  -7.736  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.808   7.035  -6.649  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.928   8.123  -8.682  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -13.211   7.723  -8.592  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -15.214   5.939  -9.951  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -14.398   7.254 -10.796  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -12.305   6.063  -9.740  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -12.948   5.590 -11.231  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -13.326   4.717  -9.832  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.174   3.922  -5.816  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.139   2.896  -5.831  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.407   1.830  -4.774  1.00  0.00           C  
ATOM   1002  O   ALA A 420      -9.953   0.691  -4.896  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.770   3.524  -5.614  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.912   4.865  -5.781  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.143   2.430  -6.806  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.240   2.975  -4.848  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.209   3.490  -6.535  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.891   4.551  -5.302  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.147   2.205  -3.736  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.476   1.281  -2.656  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.031  -0.027  -3.210  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.404  -1.080  -3.093  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.491   1.918  -1.705  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.253   0.955  -0.795  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.331   0.388   0.274  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.445   1.654  -0.158  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.481   3.126  -3.694  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.567   1.071  -2.112  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -11.962   2.618  -1.077  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.215   2.451  -2.305  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.625   0.129  -1.386  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.920  -0.112   1.028  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -11.771   1.192   0.729  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.648  -0.316  -0.177  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.394   1.545   0.916  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -15.360   1.209  -0.521  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.427   2.702  -0.414  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.212   0.046  -3.815  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.852  -1.131  -4.390  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.458  -1.304  -5.854  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.309  -2.426  -6.337  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.373  -1.019  -4.271  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.101  -2.327  -4.532  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -16.369  -2.529  -6.014  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.700  -1.921  -6.428  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -17.987  -2.144  -7.872  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.664   0.914  -3.877  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.518  -1.994  -3.836  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.621  -0.687  -3.273  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.726  -0.287  -4.983  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -15.495  -3.144  -4.172  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -17.044  -2.315  -4.003  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -15.580  -2.060  -6.581  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -16.387  -3.589  -6.226  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -18.485  -2.370  -5.840  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -17.670  -0.858  -6.236  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -17.562  -3.041  -8.186  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -17.590  -1.369  -8.439  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -19.014  -2.185  -8.030  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.289  -0.186  -6.553  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -12.911  -0.215  -7.961  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.712  -1.131  -8.183  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.680  -1.907  -9.139  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.589   1.197  -8.453  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.683   1.350  -9.963  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.115   1.376 -10.459  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -14.809   2.385 -10.334  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.565   0.263 -11.026  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.423   0.679  -6.111  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.751  -0.599  -8.521  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.280   1.891  -7.999  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.584   1.450  -8.150  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.203   2.275 -10.248  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -12.170   0.522 -10.428  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -13.956  -0.503 -11.090  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -15.488   0.251 -11.354  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.728  -1.035  -7.296  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.526  -1.855  -7.396  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.733  -3.209  -6.725  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -8.990  -4.157  -6.978  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.338  -1.132  -6.758  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.842   0.117  -7.486  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.800   0.844  -6.650  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.273  -0.250  -8.849  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.811  -0.398  -6.556  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.319  -2.014  -8.444  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.626  -0.840  -5.760  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.517  -1.833  -6.703  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.674   0.790  -7.641  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -5.826   0.422  -6.843  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -7.039   0.735  -5.603  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.797   1.892  -6.911  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -7.168  -1.323  -8.917  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -6.306   0.214  -8.972  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -7.941   0.096  -9.623  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.747  -3.291  -5.870  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.052  -4.530  -5.164  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.421  -5.638  -6.144  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.082  -5.395  -7.152  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.196  -4.308  -4.173  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.305  -5.396  -3.117  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.181  -5.339  -2.101  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.341  -4.791  -1.010  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.033  -5.906  -2.456  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.303  -2.500  -5.710  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.169  -4.827  -4.620  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.044  -3.364  -3.672  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.127  -4.272  -4.718  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.244  -5.282  -2.596  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.280  -6.358  -3.606  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425      -9.977  -6.322  -3.342  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.290  -5.882  -1.819  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.987  -6.858  -5.841  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.281  -7.986  -6.706  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.241  -8.170  -7.793  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.137  -9.243  -8.388  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.464  -6.993  -5.023  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.323  -8.884  -6.107  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.244  -7.829  -7.168  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.468  -7.120  -8.054  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.431  -7.170  -9.078  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.435  -8.289  -8.789  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.808  -8.319  -7.729  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.700  -5.830  -9.160  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.860  -5.679 -10.391  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.185  -6.259 -11.599  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.703  -5.008 -10.597  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.263  -5.952 -12.494  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.353  -5.193 -11.911  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.599  -6.293  -7.545  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.909  -7.367 -10.025  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.426  -5.030  -9.154  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.053  -5.727  -8.301  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.156  -4.432  -9.863  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -6.255  -6.268 -13.527  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.516  -4.897 -12.326  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.294  -9.210  -9.737  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.377 -10.332  -9.584  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.926  -9.871  -9.672  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.378  -9.719 -10.764  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.627 -11.412 -10.653  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -8.013 -11.772 -10.671  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.781 -12.647 -10.382  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.822  -9.132 -10.560  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.547 -10.771  -8.611  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.354 -11.012 -11.619  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.549 -10.987 -10.534  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -4.910 -12.368  -9.807  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -5.469 -13.082 -11.320  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -6.363 -13.367  -9.827  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.308  -9.652  -8.516  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.920  -9.211  -8.463  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -2.004 -10.334  -7.987  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.195 -10.889  -6.905  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.752  -7.997  -7.530  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.291  -7.578  -7.456  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.623  -6.842  -7.997  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.798  -9.791  -7.678  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.625  -8.916  -9.459  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -3.071  -8.284  -6.538  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.669  -8.372  -7.843  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -1.143  -6.684  -8.043  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -1.025  -7.382  -6.428  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.025  -5.946  -8.068  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -4.040  -7.074  -8.967  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.424  -6.685  -7.290  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -1.009 -10.664  -8.804  1.00  0.00           N  
ATOM   1158  CA  ASP A 430      -0.062 -11.720  -8.466  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.782 -13.048  -8.254  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.325 -13.898  -7.491  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.726 -11.346  -7.210  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.847 -10.367  -7.499  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       1.548  -9.183  -7.764  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       3.023 -10.784  -7.460  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.909 -10.185  -9.653  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.625 -11.825  -9.292  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.055 -10.894  -6.493  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.154 -12.240  -6.782  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.911 -13.219  -8.934  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.677 -14.445  -8.806  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.468 -14.501  -7.514  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.231 -15.441  -7.285  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.228 -12.506  -9.528  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.360 -14.519  -9.638  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.998 -15.284  -8.835  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.287 -13.494  -6.666  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.990 -13.433  -5.389  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.770 -12.129  -5.260  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.373 -11.098  -5.804  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -3.000 -13.565  -4.231  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.560 -14.974  -3.977  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -3.276 -15.856  -3.195  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.471 -15.653  -4.407  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -2.645 -17.016  -3.154  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -1.548 -16.920  -3.882  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.666 -12.774  -6.905  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.684 -14.259  -5.353  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.120 -12.978  -4.450  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.460 -13.192  -3.328  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.687 -15.271  -5.046  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.972 -17.895  -2.618  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.855 -17.609  -3.952  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.884 -12.180  -4.537  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.721 -11.004  -4.336  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.305 -10.249  -3.077  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.984 -10.856  -2.054  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.193 -11.411  -4.236  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.783 -11.888  -5.552  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.275 -11.610  -5.627  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -11.071 -12.615  -4.810  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -11.004 -12.322  -3.351  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.149 -13.031  -4.128  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.593 -10.355  -5.189  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.285 -12.208  -3.514  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.767 -10.560  -3.896  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.290 -11.374  -6.364  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.619 -12.952  -5.644  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.467 -10.619  -5.245  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.591 -11.667  -6.660  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -12.102 -12.582  -5.128  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -10.671 -13.602  -4.989  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -11.149 -11.305  -3.185  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -10.073 -12.593  -2.975  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -11.739 -12.854  -2.845  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.314  -8.923  -3.158  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.939  -8.085  -2.024  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.175  -7.595  -1.277  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.259  -7.495  -1.850  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.110  -6.890  -2.500  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.001  -7.201  -3.506  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.476  -5.919  -4.135  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.872  -7.969  -2.835  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.579  -8.497  -3.999  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.340  -8.683  -1.354  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.783  -6.183  -2.959  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.653  -6.439  -1.631  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.404  -7.819  -4.297  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -4.232  -5.501  -4.783  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -2.589  -6.138  -4.710  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -3.235  -5.210  -3.357  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.840  -7.717  -1.785  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -1.932  -7.704  -3.297  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -3.042  -9.029  -2.946  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.002  -7.290   0.006  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.104  -6.809   0.831  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -7.991  -5.306   1.068  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.182  -4.853   1.878  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.127  -7.548   2.171  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.512  -7.645   2.789  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.630  -8.787   3.779  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.261  -9.925   3.420  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.093  -8.543   4.913  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.113  -7.391   0.406  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.025  -7.010   0.304  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -7.750  -8.549   2.023  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.482  -7.029   2.865  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.728  -6.720   3.302  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.234  -7.795   2.000  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.807  -4.537   0.355  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.800  -3.085   0.487  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.851  -2.619   1.488  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.003  -3.051   1.440  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.055  -2.397  -0.867  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.865  -0.893  -0.746  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.141  -2.973  -1.938  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.429  -4.956  -0.275  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.823  -2.787   0.840  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.078  -2.586  -1.157  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -9.593  -0.493  -0.055  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -7.870  -0.683  -0.383  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -9.000  -0.434  -1.715  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.141  -3.072  -1.542  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -8.506  -3.944  -2.239  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -8.127  -2.314  -2.793  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.447  -1.734   2.393  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.354  -1.209   3.407  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.119   0.282   3.627  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.012   0.782   3.424  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.173  -1.965   4.724  1.00  0.00           C  
ATOM   1270  CG  ARG A 437     -10.133  -3.476   4.559  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.533  -4.069   4.518  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -11.539  -5.484   4.877  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -12.605  -6.117   5.354  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -13.746  -5.463   5.527  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -12.532  -7.406   5.659  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.516  -1.427   2.380  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.364  -1.354   3.055  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.247  -1.651   5.182  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.992  -1.718   5.382  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.626  -3.715   3.636  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.594  -3.905   5.391  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -12.159  -3.528   5.212  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.926  -3.959   3.518  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -10.707  -5.986   4.758  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.804  -4.492   5.298  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -14.547  -5.942   5.886  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -11.674  -7.902   5.529  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -13.335  -7.881   6.018  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.166   0.986   4.043  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.073   2.419   4.291  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.255   2.708   5.545  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.774   2.670   6.660  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.467   3.056   4.444  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.243   2.959   3.129  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.342   4.506   4.885  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.860   4.020   2.121  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -12.022   0.530   4.187  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.583   2.873   3.442  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.003   2.516   5.210  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.060   1.995   2.680  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.299   3.060   3.334  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.241   4.548   5.960  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -11.470   4.947   4.426  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -13.223   5.052   4.584  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -13.273   4.971   2.425  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -11.785   4.094   2.067  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.252   3.753   1.150  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.972   2.997   5.354  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.080   3.291   6.469  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.775   4.172   7.503  1.00  0.00           C  
ATOM   1311  O   SER A 439      -9.704   4.911   7.179  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.810   3.980   5.967  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.962   5.389   5.959  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.616   3.012   4.440  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -7.811   2.354   6.934  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -5.984   3.723   6.613  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.597   3.647   4.961  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -7.847   5.614   5.662  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.317   4.087   8.748  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -8.895   4.876   9.830  1.00  0.00           C  
ATOM   1321  C   GLU A 440     -10.287   4.367  10.190  1.00  0.00           C  
ATOM   1322  O   GLU A 440     -11.147   5.134  10.624  1.00  0.00           O  
ATOM   1323  CB  GLU A 440      -8.966   6.352   9.432  1.00  0.00           C  
ATOM   1324  CG  GLU A 440      -9.084   7.296  10.617  1.00  0.00           C  
ATOM   1325  CD  GLU A 440      -7.735   7.679  11.194  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440      -6.988   6.770  11.612  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440      -7.426   8.889  11.227  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -7.573   3.480   8.944  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -8.254   4.776  10.692  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440      -8.073   6.608   8.881  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440      -9.826   6.499   8.795  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440      -9.589   8.195  10.296  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440      -9.665   6.814  11.389  1.00  0.00           H  
ATOM   1334  N   ARG A 441     -10.502   3.068  10.006  1.00  0.00           N  
ATOM   1335  CA  ARG A 441     -11.790   2.456  10.310  1.00  0.00           C  
ATOM   1336  C   ARG A 441     -11.834   1.970  11.755  1.00  0.00           C  
ATOM   1337  O   ARG A 441     -10.912   1.304  12.225  1.00  0.00           O  
ATOM   1338  CB  ARG A 441     -12.061   1.289   9.359  1.00  0.00           C  
ATOM   1339  CG  ARG A 441     -13.537   0.969   9.192  1.00  0.00           C  
ATOM   1340  CD  ARG A 441     -13.819   0.329   7.842  1.00  0.00           C  
ATOM   1341  NE  ARG A 441     -15.234   0.400   7.488  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441     -15.696   0.182   6.262  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441     -14.860  -0.121   5.278  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441     -16.998   0.265   6.017  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -9.777   2.508   9.657  1.00  0.00           H  
ATOM   1346  HA  ARG A 441     -12.554   3.206  10.171  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441     -11.655   1.529   8.388  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441     -11.565   0.409   9.740  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441     -13.838   0.285   9.972  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441     -14.105   1.883   9.274  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441     -13.243   0.843   7.088  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441     -13.519  -0.708   7.881  1.00  0.00           H  
ATOM   1353  HE  ARG A 441     -15.870   0.622   8.199  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441     -13.879  -0.186   5.460  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441     -15.211  -0.286   4.356  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441     -17.632   0.493   6.756  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441     -17.345   0.101   5.095  1.00  0.00           H  
ATOM   1358  N   ALA A 442     -12.911   2.309  12.456  1.00  0.00           N  
ATOM   1359  CA  ALA A 442     -13.076   1.906  13.847  1.00  0.00           C  
ATOM   1360  C   ALA A 442     -12.736   0.432  14.035  1.00  0.00           C  
ATOM   1361  O   ALA A 442     -11.921   0.074  14.887  1.00  0.00           O  
ATOM   1362  CB  ALA A 442     -14.496   2.187  14.313  1.00  0.00           C  
ATOM   1363  H   ALA A 442     -13.612   2.842  12.026  1.00  0.00           H  
ATOM   1364  HA  ALA A 442     -12.402   2.500  14.448  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442     -14.932   1.279  14.705  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442     -14.479   2.941  15.086  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442     -15.086   2.538  13.480  1.00  0.00           H  
ATOM   1368  N   THR A 443     -13.367  -0.423  13.236  1.00  0.00           N  
ATOM   1369  CA  THR A 443     -13.134  -1.859  13.316  1.00  0.00           C  
ATOM   1370  C   THR A 443     -11.673  -2.195  13.036  1.00  0.00           C  
ATOM   1371  O   THR A 443     -11.124  -1.814  12.002  1.00  0.00           O  
ATOM   1372  CB  THR A 443     -14.025  -2.629  12.323  1.00  0.00           C  
ATOM   1373  OG1 THR A 443     -13.808  -2.145  10.993  1.00  0.00           O  
ATOM   1374  CG2 THR A 443     -15.494  -2.482  12.688  1.00  0.00           C  
ATOM   1375  H   THR A 443     -14.005  -0.077  12.577  1.00  0.00           H  
ATOM   1376  HA  THR A 443     -13.383  -2.182  14.316  1.00  0.00           H  
ATOM   1377  HB  THR A 443     -13.762  -3.677  12.364  1.00  0.00           H  
ATOM   1378  HG1 THR A 443     -12.870  -2.179  10.789  1.00  0.00           H  
ATOM   1379 HG21 THR A 443     -16.004  -3.418  12.511  1.00  0.00           H  
ATOM   1380 HG22 THR A 443     -15.940  -1.709  12.081  1.00  0.00           H  
ATOM   1381 HG23 THR A 443     -15.581  -2.217  13.731  1.00  0.00           H  
ATOM   1382  N   LYS A 444     -11.048  -2.912  13.964  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -9.651  -3.302  13.818  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -9.531  -4.622  13.063  1.00  0.00           C  
ATOM   1385  O   LYS A 444     -10.360  -5.522  13.202  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -8.988  -3.425  15.192  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -8.500  -2.101  15.753  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -7.765  -2.290  17.070  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -7.233  -0.970  17.606  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -8.273  -0.220  18.363  1.00  0.00           N  
ATOM   1391  H   LYS A 444     -11.540  -3.186  14.768  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -9.149  -2.531  13.253  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -9.701  -3.845  15.886  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -8.142  -4.092  15.111  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -7.828  -1.644  15.041  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -9.350  -1.454  15.915  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -8.445  -2.712  17.794  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -6.936  -2.966  16.915  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -6.399  -1.171  18.260  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -6.901  -0.366  16.774  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -7.829   0.346  19.114  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -8.947  -0.883  18.797  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -8.792   0.417  17.725  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -8.474  -4.743  12.247  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -8.219  -5.951  11.456  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -7.809  -7.136  12.323  1.00  0.00           C  
ATOM   1407  O   PRO A 445      -6.922  -7.021  13.168  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -7.068  -5.537  10.536  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -6.375  -4.439  11.268  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -7.446  -3.711  12.032  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -9.078  -6.223  10.859  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445      -6.411  -6.381  10.375  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445      -7.462  -5.194   9.592  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -5.645  -4.854  11.947  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -5.899  -3.773  10.564  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -7.058  -3.351  12.974  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -7.838  -2.893  11.446  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -8.460  -8.275  12.108  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -8.161  -9.481  12.868  1.00  0.00           C  
ATOM   1420  C   ALA A 446      -7.210 -10.393  12.100  1.00  0.00           C  
ATOM   1421  O   ALA A 446      -7.637 -11.181  11.256  1.00  0.00           O  
ATOM   1422  CB  ALA A 446      -9.445 -10.222  13.210  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -9.158  -8.304  11.420  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -7.689  -9.184  13.794  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446      -9.440 -11.190  12.730  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -9.513 -10.351  14.280  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446     -10.293  -9.652  12.861  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL       2
ATOM     66  N   LEU A 362      -6.091   4.255   2.783  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.530   2.944   2.319  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.584   1.850   2.803  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.398   1.850   2.475  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.612   2.923   0.791  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.776   3.697   0.171  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.393   4.229  -1.201  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.012   2.814   0.077  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.133   4.424   2.898  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.513   2.760   2.726  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.695   3.341   0.405  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.695   1.892   0.480  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.015   4.542   0.802  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -6.631   4.986  -1.093  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -8.262   4.657  -1.677  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -7.013   3.419  -1.808  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.086   2.202   0.963  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -8.935   2.179  -0.794  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.892   3.435  -0.007  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.118   0.917   3.586  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.322  -0.184   4.115  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.523  -1.448   3.285  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.608  -2.030   3.274  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.692  -0.454   5.575  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.471  -1.878   5.996  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -4.188  -2.380   6.142  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -6.547  -2.716   6.245  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -3.981  -3.691   6.530  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -6.346  -4.027   6.634  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.061  -4.515   6.775  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.070   0.972   3.813  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.283   0.105   4.063  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.093   0.178   6.213  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -6.736  -0.220   5.722  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -3.342  -1.736   5.950  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -7.551  -2.335   6.134  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -2.975  -4.069   6.639  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -7.192  -4.669   6.825  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -4.902  -5.539   7.079  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.470  -1.868   2.592  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.531  -3.063   1.760  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.940  -4.268   2.484  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.953  -4.148   3.210  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.782  -2.861   0.429  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.851  -1.395  -0.003  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.364  -3.764  -0.648  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.227  -0.785   0.145  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.633  -1.362   2.641  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.569  -3.262   1.539  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.749  -3.137   0.577  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.166  -0.817   0.598  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.563  -1.320  -1.042  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.537  -3.188  -1.546  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.669  -4.562  -0.863  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -5.297  -4.182  -0.303  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.922  -1.542   0.479  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.191   0.016   0.867  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.552  -0.395  -0.809  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.551  -5.430   2.282  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.085  -6.660   2.913  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.929  -7.774   1.883  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.462  -7.690   0.778  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.060  -7.096   4.009  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.398  -7.857   5.144  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.422  -8.370   6.143  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -4.752  -8.964   7.373  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -5.611  -8.847   8.583  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.334  -5.463   1.692  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.122  -6.460   3.358  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.536  -6.218   4.420  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.815  -7.732   3.570  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.858  -8.697   4.736  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.710  -7.197   5.654  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -6.053  -7.550   6.452  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.024  -9.131   5.669  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -4.546 -10.006   7.186  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -3.824  -8.440   7.549  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -5.966  -9.785   8.861  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -6.422  -8.227   8.388  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -5.065  -8.447   9.373  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.197  -8.819   2.256  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.973  -9.952   1.364  1.00  0.00           C  
ATOM    148  C   ASN A 366      -2.012  -9.577   0.240  1.00  0.00           C  
ATOM    149  O   ASN A 366      -2.121 -10.081  -0.879  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.300 -10.435   0.776  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -4.205 -11.841   0.215  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -4.357 -12.823   0.941  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -3.952 -11.943  -1.085  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.798  -8.829   3.151  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.535 -10.749   1.945  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -5.053 -10.428   1.550  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.599  -9.769  -0.019  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -3.842 -11.117  -1.602  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -3.886 -12.840  -1.474  1.00  0.00           H  
ATOM    160  N   LEU A 367      -1.071  -8.690   0.545  1.00  0.00           N  
ATOM    161  CA  LEU A 367      -0.089  -8.247  -0.440  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.050  -9.254  -0.564  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.612  -9.696   0.437  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.467  -6.875  -0.053  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.415  -5.673  -0.393  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.110  -4.418   0.287  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.488  -5.475  -1.900  1.00  0.00           C  
ATOM    168  H   LEU A 367      -1.034  -8.323   1.452  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.589  -8.167  -1.393  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.631  -6.874   1.014  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.413  -6.748  -0.560  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.417  -5.855  -0.029  1.00  0.00           H  
ATOM    173 HD11 LEU A 367      -0.710  -3.740   0.472  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.836  -3.939  -0.353  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.576  -4.684   1.224  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -1.464  -5.097  -2.165  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -0.321  -6.420  -2.396  1.00  0.00           H  
ATOM    178 HD23 LEU A 367       0.268  -4.768  -2.207  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.386  -9.610  -1.799  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.459 -10.563  -2.055  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.821  -9.941  -1.761  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.158  -8.881  -2.289  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.408 -11.044  -3.507  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.254 -11.995  -3.761  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.092 -11.651  -3.544  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.571 -13.199  -4.223  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.900  -9.222  -2.558  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.314 -11.409  -1.400  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.295 -10.189  -4.158  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.330 -11.553  -3.744  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.518 -13.403  -4.372  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.844 -13.833  -4.396  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.600 -10.608  -0.916  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.925 -10.121  -0.551  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.698  -9.668  -1.787  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.520  -8.755  -1.719  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.709 -11.211   0.183  1.00  0.00           C  
ATOM    198  CG  PHE A 369       5.868 -12.020   1.128  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.456 -11.487   2.339  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.488 -13.313   0.806  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.683 -12.229   3.212  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       4.714 -14.060   1.675  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.310 -13.517   2.879  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.276 -11.448  -0.528  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.797  -9.276   0.107  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       7.135 -11.888  -0.542  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.503 -10.752   0.752  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.746 -10.480   2.601  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       5.803 -13.739  -0.136  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.368 -11.802   4.152  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.425 -15.066   1.411  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       3.707 -14.099   3.559  1.00  0.00           H  
ATOM    213  N   SER A 370       6.427 -10.315  -2.917  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.099  -9.983  -4.167  1.00  0.00           C  
ATOM    215  C   SER A 370       6.671  -8.606  -4.665  1.00  0.00           C  
ATOM    216  O   SER A 370       7.481  -7.844  -5.194  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.793 -11.040  -5.231  1.00  0.00           C  
ATOM    218  OG  SER A 370       5.404 -11.103  -5.503  1.00  0.00           O  
ATOM    219  H   SER A 370       5.761 -11.035  -2.907  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.162  -9.971  -3.979  1.00  0.00           H  
ATOM    221  HB2 SER A 370       7.316 -10.792  -6.142  1.00  0.00           H  
ATOM    222  HB3 SER A 370       7.123 -12.007  -4.879  1.00  0.00           H  
ATOM    223  HG  SER A 370       5.233 -10.749  -6.379  1.00  0.00           H  
ATOM    224  N   THR A 371       5.391  -8.293  -4.492  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.853  -7.009  -4.924  1.00  0.00           C  
ATOM    226  C   THR A 371       5.596  -5.852  -4.265  1.00  0.00           C  
ATOM    227  O   THR A 371       5.892  -5.890  -3.070  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.352  -6.891  -4.600  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.640  -7.997  -5.166  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.783  -5.586  -5.138  1.00  0.00           C  
ATOM    231  H   THR A 371       4.794  -8.942  -4.064  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.976  -6.939  -5.995  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.228  -6.905  -3.527  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.536  -7.860  -6.111  1.00  0.00           H  
ATOM    235 HG21 THR A 371       3.457  -5.177  -5.877  1.00  0.00           H  
ATOM    236 HG22 THR A 371       2.667  -4.883  -4.327  1.00  0.00           H  
ATOM    237 HG23 THR A 371       1.822  -5.774  -5.593  1.00  0.00           H  
ATOM    238  N   THR A 372       5.894  -4.822  -5.051  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.603  -3.654  -4.543  1.00  0.00           C  
ATOM    240  C   THR A 372       5.723  -2.411  -4.596  1.00  0.00           C  
ATOM    241  O   THR A 372       4.596  -2.458  -5.089  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.894  -3.390  -5.341  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.580  -3.167  -6.720  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.856  -4.561  -5.217  1.00  0.00           C  
ATOM    245  H   THR A 372       5.632  -4.850  -5.994  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.874  -3.848  -3.515  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.372  -2.506  -4.941  1.00  0.00           H  
ATOM    248  HG1 THR A 372       7.283  -3.989  -7.118  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.519  -5.223  -4.433  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.843  -4.193  -4.978  1.00  0.00           H  
ATOM    251 HG23 THR A 372       8.889  -5.100  -6.152  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.244  -1.299  -4.086  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.504  -0.043  -4.077  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.268   0.461  -5.498  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.157   0.854  -5.851  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.259   1.014  -3.268  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.343   0.699  -1.784  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.414   1.506  -1.076  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       8.610   1.271  -1.346  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       7.055   2.373  -0.252  1.00  0.00           O  
ATOM    261  H   GLU A 373       7.148  -1.325  -3.707  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.548  -0.225  -3.609  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.264   1.096  -3.655  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.759   1.964  -3.385  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.389   0.918  -1.328  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.565  -0.351  -1.663  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.323   0.445  -6.307  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.230   0.901  -7.689  1.00  0.00           C  
ATOM    269  C   GLU A 374       5.005   0.307  -8.378  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.170   1.032  -8.919  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.497   0.523  -8.460  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.764   1.138  -7.890  1.00  0.00           C  
ATOM    273  CD  GLU A 374      10.006   0.732  -8.658  1.00  0.00           C  
ATOM    274  OE1 GLU A 374      10.052   0.976  -9.883  1.00  0.00           O  
ATOM    275  OE2 GLU A 374      10.933   0.172  -8.036  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.182   0.119  -5.967  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.136   1.977  -7.677  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.605  -0.552  -8.446  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.392   0.851  -9.484  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.673   2.213  -7.924  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       8.873   0.820  -6.864  1.00  0.00           H  
ATOM    282  N   THR A 375       4.905  -1.018  -8.355  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.785  -1.711  -8.977  1.00  0.00           C  
ATOM    284  C   THR A 375       2.460  -1.282  -8.358  1.00  0.00           C  
ATOM    285  O   THR A 375       1.527  -0.900  -9.065  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.928  -3.240  -8.849  1.00  0.00           C  
ATOM    287  OG1 THR A 375       5.180  -3.663  -9.398  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.789  -3.952  -9.563  1.00  0.00           C  
ATOM    289  H   THR A 375       5.603  -1.541  -7.908  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.778  -1.459 -10.028  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.896  -3.502  -7.801  1.00  0.00           H  
ATOM    292  HG1 THR A 375       5.830  -2.963  -9.290  1.00  0.00           H  
ATOM    293 HG21 THR A 375       3.023  -4.043 -10.613  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.878  -3.383  -9.445  1.00  0.00           H  
ATOM    295 HG23 THR A 375       2.657  -4.935  -9.138  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.383  -1.347  -7.033  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.171  -0.964  -6.317  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.695   0.418  -6.754  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.500   0.640  -6.954  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.421  -0.976  -4.808  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.266  -0.490  -3.932  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.054  -1.063  -4.424  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.504  -0.868  -2.477  1.00  0.00           C  
ATOM    304  H   LEU A 376       3.159  -1.659  -6.524  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.405  -1.687  -6.553  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.651  -1.990  -4.519  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.276  -0.345  -4.610  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.205   0.588  -3.993  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.869  -0.606  -3.883  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.067  -2.130  -4.259  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.163  -0.862  -5.480  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       1.187  -1.704  -2.430  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.434  -1.143  -2.018  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       0.929  -0.026  -1.952  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.636   1.344  -6.901  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.314   2.703  -7.318  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.591   2.704  -8.660  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.435   3.364  -8.823  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.589   3.545  -7.413  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.155   3.946  -6.062  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.169   5.071  -6.194  1.00  0.00           C  
ATOM    322  CE  LYS A 377       4.312   5.847  -4.894  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       4.932   5.022  -3.821  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.571   1.106  -6.726  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.664   3.134  -6.571  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.342   2.978  -7.941  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.371   4.444  -7.970  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.347   4.277  -5.427  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.639   3.089  -5.615  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       5.128   4.650  -6.456  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       3.845   5.746  -6.973  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       4.931   6.713  -5.074  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.332   6.166  -4.571  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       5.966   5.013  -3.930  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       4.581   4.045  -3.873  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       4.696   5.414  -2.887  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.131   1.958  -9.620  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.522   1.886 -10.935  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.864   1.274 -10.900  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.788   1.773 -11.543  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.949   1.453  -9.432  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.454   2.884 -11.343  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.151   1.288 -11.578  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.011   0.189 -10.147  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.295  -0.493 -10.030  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.372   0.449  -9.504  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.483   0.496 -10.032  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.198  -1.716  -9.099  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.560  -2.376  -8.941  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.174  -2.708  -9.628  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.238  -0.162  -9.657  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.580  -0.837 -11.014  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -1.872  -1.378  -8.127  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.430  -3.388  -8.586  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.151  -1.817  -8.230  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.064  -2.392  -9.896  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -0.350  -2.171 -10.074  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.808  -3.317  -8.814  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -1.635  -3.342 -10.371  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.035   1.199  -8.460  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.974   2.140  -7.860  1.00  0.00           C  
ATOM    362  C   PHE A 380      -4.038   3.433  -8.669  1.00  0.00           C  
ATOM    363  O   PHE A 380      -5.048   4.137  -8.656  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.569   2.448  -6.417  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.093   1.452  -5.423  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.686   0.128  -5.468  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.994   1.839  -4.443  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.166  -0.791  -4.554  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.477   0.924  -3.527  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.064  -0.393  -3.583  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.134   1.116  -8.082  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.950   1.680  -7.862  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.492   2.452  -6.346  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.948   3.421  -6.145  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -2.983  -0.185  -6.227  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.319   2.868  -4.399  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.840  -1.820  -4.600  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -6.179   1.238  -2.769  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.439  -1.109  -2.867  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.951   3.739  -9.371  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.882   4.949 -10.182  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.937   4.927 -11.283  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.250   5.956 -11.882  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.489   5.096 -10.798  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.518   5.954 -11.925  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.178   3.138  -9.341  1.00  0.00           H  
ATOM    387  HA  SER A 381      -3.071   5.793  -9.536  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.815   5.509 -10.063  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -1.132   4.124 -11.109  1.00  0.00           H  
ATOM    390  HG  SER A 381      -0.892   5.640 -12.583  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.484   3.745 -11.546  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.506   3.585 -12.574  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.794   4.299 -12.176  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.626   4.618 -13.025  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.787   2.100 -12.816  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.713   1.404 -13.634  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.254   0.162 -14.323  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -4.131  -0.736 -14.817  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -3.333  -0.085 -15.893  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.194   2.960 -11.035  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -5.131   4.025 -13.485  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.865   1.601 -11.862  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.727   2.005 -13.341  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.344   2.087 -14.384  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.904   1.116 -12.977  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -5.861  -0.392 -13.622  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.859   0.464 -15.166  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -3.480  -0.966 -13.987  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -4.560  -1.649 -15.201  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -3.040  -0.792 -16.597  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -2.483   0.358 -15.489  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -3.901   0.646 -16.367  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.951   4.548 -10.880  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.137   5.226 -10.370  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.987   6.740 -10.467  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.881   7.433 -10.953  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.417   4.842  -8.905  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.550   5.684  -8.339  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.737   3.359  -8.795  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.253   4.269 -10.251  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.981   4.918 -10.969  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.527   5.040  -8.325  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.135   5.086  -7.655  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.140   6.535  -7.816  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.181   6.027  -9.146  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -9.691   3.233  -8.306  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -8.780   2.925  -9.784  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -7.969   2.865  -8.220  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.851   7.249 -10.000  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.605   8.678 -10.044  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.186   9.035  -9.647  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.319   8.165  -9.570  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.174   6.648  -9.624  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.787   9.034 -11.047  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.289   9.171  -9.369  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.948  10.318  -9.396  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.624  10.787  -9.005  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.302  10.387  -7.570  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.056  10.693  -6.646  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.530  12.297  -9.168  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.680  10.964  -9.475  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.900  10.333  -9.667  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -2.501  12.607  -9.055  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -3.885  12.576 -10.149  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -4.136  12.778  -8.415  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.178   9.701  -7.390  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.756   9.260  -6.066  1.00  0.00           C  
ATOM    448  C   ILE A 386      -0.832  10.282  -5.414  1.00  0.00           C  
ATOM    449  O   ILE A 386       0.038  10.856  -6.069  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.036   7.900  -6.129  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.886   6.882  -6.892  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.730   7.397  -4.726  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.288   5.493  -6.918  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.619   9.488  -8.165  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.641   9.148  -5.455  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.100   8.037  -6.648  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.858   6.816  -6.429  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -2.001   7.214  -7.914  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -1.304   6.503  -4.531  1.00  0.00           H  
ATOM    460 HG22 ILE A 386       0.323   7.172  -4.647  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -0.992   8.157  -4.006  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -2.065   4.763  -6.745  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.832   5.314  -7.880  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.539   5.410  -6.144  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.026  10.505  -4.118  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.209  11.456  -3.374  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.979  10.758  -2.720  1.00  0.00           C  
ATOM    468  O   LYS A 387       2.127  11.156  -2.910  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.052  12.159  -2.308  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.232  12.726  -1.161  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.012  13.771  -0.382  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -0.800  15.165  -0.952  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -1.804  15.494  -2.002  1.00  0.00           N  
ATOM    474  H   LYS A 387      -1.737  10.017  -3.651  1.00  0.00           H  
ATOM    475  HA  LYS A 387       0.161  12.192  -4.072  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -1.593  12.971  -2.772  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -1.760  11.451  -1.901  1.00  0.00           H  
ATOM    478  HG2 LYS A 387       0.039  11.923  -0.493  1.00  0.00           H  
ATOM    479  HG3 LYS A 387       0.662  13.182  -1.561  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -2.064  13.532  -0.429  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -0.684  13.759   0.648  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -0.881  15.884  -0.151  1.00  0.00           H  
ATOM    483  HE3 LYS A 387       0.189  15.217  -1.383  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -1.325  15.851  -2.854  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -2.458  16.224  -1.655  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -2.349  14.646  -2.253  1.00  0.00           H  
ATOM    487  N   SER A 388       0.694   9.713  -1.949  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.739   8.960  -1.265  1.00  0.00           C  
ATOM    489  C   SER A 388       1.317   7.508  -1.060  1.00  0.00           C  
ATOM    490  O   SER A 388       0.247   7.232  -0.516  1.00  0.00           O  
ATOM    491  CB  SER A 388       2.061   9.605   0.084  1.00  0.00           C  
ATOM    492  OG  SER A 388       3.037   8.856   0.788  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.242   9.443  -1.837  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.623   8.982  -1.885  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.438  10.603  -0.077  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.161   9.652   0.681  1.00  0.00           H  
ATOM    497  HG  SER A 388       2.628   8.075   1.169  1.00  0.00           H  
ATOM    498  N   CYS A 389       2.165   6.585  -1.499  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.881   5.161  -1.366  1.00  0.00           C  
ATOM    500  C   CYS A 389       3.041   4.436  -0.691  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.161   4.422  -1.203  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.607   4.543  -2.738  1.00  0.00           C  
ATOM    503  SG  CYS A 389       1.065   2.819  -2.676  1.00  0.00           S  
ATOM    504  H   CYS A 389       3.002   6.867  -1.925  1.00  0.00           H  
ATOM    505  HA  CYS A 389       1.000   5.055  -0.750  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.834   5.112  -3.232  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.509   4.584  -3.329  1.00  0.00           H  
ATOM    508  HG  CYS A 389       1.372   2.253  -3.833  1.00  0.00           H  
ATOM    509  N   THR A 390       2.766   3.836   0.463  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.787   3.112   1.210  1.00  0.00           C  
ATOM    511  C   THR A 390       3.278   1.745   1.654  1.00  0.00           C  
ATOM    512  O   THR A 390       2.080   1.468   1.589  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.244   3.904   2.450  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.512   3.417   2.903  1.00  0.00           O  
ATOM    515  CG2 THR A 390       3.222   3.791   3.571  1.00  0.00           C  
ATOM    516  H   THR A 390       1.855   3.883   0.820  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.640   2.975   0.562  1.00  0.00           H  
ATOM    518  HB  THR A 390       4.343   4.945   2.177  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.659   3.700   3.809  1.00  0.00           H  
ATOM    520 HG21 THR A 390       2.230   3.724   3.149  1.00  0.00           H  
ATOM    521 HG22 THR A 390       3.285   4.663   4.205  1.00  0.00           H  
ATOM    522 HG23 THR A 390       3.425   2.906   4.155  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.195   0.896   2.105  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.837  -0.442   2.561  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.368  -0.704   3.966  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.458  -0.257   4.322  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.380  -1.525   1.609  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.794  -1.343   0.208  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       4.059  -2.911   2.147  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       4.331  -2.330  -0.805  1.00  0.00           C  
ATOM    531  H   ILE A 391       5.133   1.175   2.132  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.759  -0.512   2.576  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.453  -1.424   1.559  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.723  -1.465   0.253  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       4.024  -0.347  -0.144  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       3.394  -2.824   2.994  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       3.583  -3.495   1.375  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       4.972  -3.398   2.456  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       3.681  -3.192  -0.848  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.375  -1.862  -1.776  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       5.323  -2.643  -0.511  1.00  0.00           H  
ATOM    542  N   SER A 392       3.590  -1.433   4.760  1.00  0.00           N  
ATOM    543  CA  SER A 392       3.981  -1.753   6.128  1.00  0.00           C  
ATOM    544  C   SER A 392       5.100  -2.789   6.145  1.00  0.00           C  
ATOM    545  O   SER A 392       4.866  -3.978   5.924  1.00  0.00           O  
ATOM    546  CB  SER A 392       2.777  -2.273   6.916  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.877  -1.223   7.225  1.00  0.00           O  
ATOM    548  H   SER A 392       2.732  -1.760   4.418  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.339  -0.846   6.592  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.258  -3.014   6.328  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.120  -2.721   7.838  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.116  -1.579   7.689  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.319  -2.330   6.409  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.477  -3.215   6.456  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.053  -3.282   7.867  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.162  -2.266   8.554  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.552  -2.736   5.478  1.00  0.00           C  
ATOM    558  CG  LYS A 393       8.054  -2.594   4.050  1.00  0.00           C  
ATOM    559  CD  LYS A 393       9.059  -1.858   3.179  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.393  -1.242   1.958  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       7.855   0.116   2.246  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.443  -1.372   6.577  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.152  -4.203   6.166  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.918  -1.774   5.807  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.368  -3.443   5.484  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.889  -3.578   3.636  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       7.124  -2.043   4.055  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.518  -1.072   3.760  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.817  -2.555   2.852  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       9.122  -1.171   1.165  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       7.582  -1.883   1.646  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       7.328   0.473   1.423  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       8.635   0.772   2.454  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       7.217   0.082   3.066  1.00  0.00           H  
ATOM    575  N   LYS A 394       8.421  -4.485   8.294  1.00  0.00           N  
ATOM    576  CA  LYS A 394       8.989  -4.686   9.622  1.00  0.00           C  
ATOM    577  C   LYS A 394      10.315  -5.435   9.540  1.00  0.00           C  
ATOM    578  O   LYS A 394      10.524  -6.251   8.641  1.00  0.00           O  
ATOM    579  CB  LYS A 394       8.008  -5.459  10.507  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.686  -6.316  11.562  1.00  0.00           C  
ATOM    581  CD  LYS A 394       7.780  -6.547  12.759  1.00  0.00           C  
ATOM    582  CE  LYS A 394       6.861  -7.740  12.541  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       5.654  -7.676  13.410  1.00  0.00           N  
ATOM    584  H   LYS A 394       8.309  -5.258   7.701  1.00  0.00           H  
ATOM    585  HA  LYS A 394       9.165  -3.714  10.058  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       7.361  -4.754  11.008  1.00  0.00           H  
ATOM    587  HB3 LYS A 394       7.408  -6.103   9.881  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.941  -7.271  11.127  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       9.586  -5.818  11.893  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       8.390  -6.732  13.631  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       7.178  -5.664  12.920  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       6.550  -7.754  11.508  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       7.408  -8.644  12.765  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       4.912  -8.302  13.037  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       5.287  -6.703  13.441  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       5.892  -7.975  14.377  1.00  0.00           H  
ATOM    597  N   LYS A 395      11.207  -5.155  10.483  1.00  0.00           N  
ATOM    598  CA  LYS A 395      12.512  -5.804  10.520  1.00  0.00           C  
ATOM    599  C   LYS A 395      12.377  -7.278  10.890  1.00  0.00           C  
ATOM    600  O   LYS A 395      12.137  -7.616  12.048  1.00  0.00           O  
ATOM    601  CB  LYS A 395      13.428  -5.098  11.522  1.00  0.00           C  
ATOM    602  CG  LYS A 395      14.060  -3.828  10.977  1.00  0.00           C  
ATOM    603  CD  LYS A 395      15.245  -3.389  11.821  1.00  0.00           C  
ATOM    604  CE  LYS A 395      15.839  -2.085  11.312  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      16.577  -2.274  10.031  1.00  0.00           N  
ATOM    606  H   LYS A 395      10.982  -4.496  11.173  1.00  0.00           H  
ATOM    607  HA  LYS A 395      12.947  -5.732   9.534  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      12.853  -4.841  12.399  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      14.220  -5.775  11.807  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      14.398  -4.009   9.968  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      13.320  -3.041  10.975  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.918  -3.249  12.840  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      16.004  -4.158  11.787  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      15.040  -1.377  11.156  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      16.521  -1.700  12.056  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      16.239  -1.593   9.321  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      16.425  -3.237   9.671  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      17.595  -2.127  10.180  1.00  0.00           H  
ATOM    619  N   ASN A 396      12.533  -8.149   9.899  1.00  0.00           N  
ATOM    620  CA  ASN A 396      12.429  -9.587  10.122  1.00  0.00           C  
ATOM    621  C   ASN A 396      13.736 -10.148  10.674  1.00  0.00           C  
ATOM    622  O   ASN A 396      14.709  -9.417  10.860  1.00  0.00           O  
ATOM    623  CB  ASN A 396      12.065 -10.301   8.819  1.00  0.00           C  
ATOM    624  CG  ASN A 396      13.270 -10.525   7.926  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      13.795 -11.636   7.840  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      13.715  -9.468   7.256  1.00  0.00           N  
ATOM    627  H   ASN A 396      12.723  -7.818   8.997  1.00  0.00           H  
ATOM    628  HA  ASN A 396      11.645  -9.754  10.845  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      11.630 -11.262   9.051  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      11.345  -9.706   8.278  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      13.248  -8.615   7.374  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.493  -9.585   6.671  1.00  0.00           H  
ATOM    633  N   LYS A 397      13.751 -11.451  10.934  1.00  0.00           N  
ATOM    634  CA  LYS A 397      14.938 -12.112  11.463  1.00  0.00           C  
ATOM    635  C   LYS A 397      16.199 -11.598  10.776  1.00  0.00           C  
ATOM    636  O   LYS A 397      17.221 -11.369  11.423  1.00  0.00           O  
ATOM    637  CB  LYS A 397      14.827 -13.627  11.280  1.00  0.00           C  
ATOM    638  CG  LYS A 397      14.690 -14.056   9.830  1.00  0.00           C  
ATOM    639  CD  LYS A 397      14.603 -15.568   9.701  1.00  0.00           C  
ATOM    640  CE  LYS A 397      15.967 -16.221   9.857  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      16.806 -16.050   8.638  1.00  0.00           N  
ATOM    642  H   LYS A 397      12.944 -11.981  10.765  1.00  0.00           H  
ATOM    643  HA  LYS A 397      15.001 -11.889  12.517  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      15.711 -14.093  11.690  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      13.961 -13.980  11.821  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      13.794 -13.618   9.417  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      15.551 -13.707   9.278  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      13.945 -15.948  10.469  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      14.203 -15.815   8.728  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      16.473 -15.771  10.697  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      15.828 -17.276  10.043  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      16.671 -15.097   8.243  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      16.539 -16.752   7.919  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      17.811 -16.177   8.875  1.00  0.00           H  
ATOM    655  N   ALA A 398      16.120 -11.416   9.462  1.00  0.00           N  
ATOM    656  CA  ALA A 398      17.254 -10.925   8.689  1.00  0.00           C  
ATOM    657  C   ALA A 398      17.521  -9.452   8.980  1.00  0.00           C  
ATOM    658  O   ALA A 398      18.665  -9.001   8.950  1.00  0.00           O  
ATOM    659  CB  ALA A 398      17.009 -11.135   7.202  1.00  0.00           C  
ATOM    660  H   ALA A 398      15.278 -11.616   9.002  1.00  0.00           H  
ATOM    661  HA  ALA A 398      18.124 -11.501   8.970  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      17.114 -12.184   6.965  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      16.011 -10.807   6.952  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      17.728 -10.564   6.635  1.00  0.00           H  
ATOM    665  N   GLY A 399      16.456  -8.707   9.262  1.00  0.00           N  
ATOM    666  CA  GLY A 399      16.597  -7.292   9.554  1.00  0.00           C  
ATOM    667  C   GLY A 399      16.414  -6.426   8.324  1.00  0.00           C  
ATOM    668  O   GLY A 399      16.778  -5.250   8.324  1.00  0.00           O  
ATOM    669  H   GLY A 399      15.568  -9.121   9.272  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      15.860  -7.013  10.291  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      17.583  -7.117   9.960  1.00  0.00           H  
ATOM    672  N   VAL A 400      15.850  -7.007   7.270  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.620  -6.280   6.027  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.193  -5.749   5.957  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.254  -6.399   6.419  1.00  0.00           O  
ATOM    676  CB  VAL A 400      15.886  -7.171   4.799  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.750  -6.365   3.516  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.263  -7.811   4.893  1.00  0.00           C  
ATOM    679  H   VAL A 400      15.581  -7.948   7.330  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.307  -5.447   5.996  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.146  -7.958   4.784  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      16.722  -6.248   3.060  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      15.091  -6.883   2.834  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      15.339  -5.392   3.744  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.998  -7.051   5.112  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.264  -8.550   5.681  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.504  -8.286   3.954  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.037  -4.565   5.377  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.722  -3.945   5.245  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.902  -4.634   4.159  1.00  0.00           C  
ATOM    691  O   LEU A 401      12.078  -4.366   2.969  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.869  -2.457   4.923  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.168  -1.540   6.109  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.888  -1.194   6.853  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.173  -2.192   7.047  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.822  -4.095   5.028  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.210  -4.052   6.189  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.673  -2.350   4.211  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.945  -2.125   4.471  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.600  -0.618   5.744  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      12.114  -1.011   7.893  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.193  -2.017   6.776  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.447  -0.309   6.418  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.305  -1.571   7.921  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      15.120  -2.304   6.539  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      13.808  -3.163   7.347  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.004  -5.519   4.576  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.153  -6.245   3.639  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.679  -6.037   3.967  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.324  -5.725   5.104  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.488  -7.738   3.667  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.957  -8.101   3.449  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.212  -9.549   3.837  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.358  -7.855   2.002  1.00  0.00           C  
ATOM    715  H   LEU A 402      10.910  -5.690   5.536  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.347  -5.860   2.649  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.191  -8.125   4.630  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.908  -8.221   2.893  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.573  -7.474   4.079  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      11.315 -10.128   3.676  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      12.491  -9.599   4.879  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      13.013  -9.948   3.231  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      12.703  -6.838   1.892  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      11.505  -8.018   1.360  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      13.151  -8.536   1.728  1.00  0.00           H  
ATOM    726  N   SER A 403       7.823  -6.213   2.965  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.387  -6.042   3.147  1.00  0.00           C  
ATOM    728  C   SER A 403       5.863  -6.971   4.238  1.00  0.00           C  
ATOM    729  O   SER A 403       6.491  -7.979   4.564  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.649  -6.312   1.835  1.00  0.00           C  
ATOM    731  OG  SER A 403       6.160  -5.506   0.787  1.00  0.00           O  
ATOM    732  H   SER A 403       8.168  -6.461   2.082  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.210  -5.020   3.446  1.00  0.00           H  
ATOM    734  HB2 SER A 403       5.769  -7.350   1.564  1.00  0.00           H  
ATOM    735  HB3 SER A 403       4.599  -6.092   1.963  1.00  0.00           H  
ATOM    736  HG  SER A 403       5.657  -4.690   0.736  1.00  0.00           H  
ATOM    737  N   MET A 404       4.710  -6.624   4.799  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.100  -7.427   5.853  1.00  0.00           C  
ATOM    739  C   MET A 404       2.751  -7.979   5.404  1.00  0.00           C  
ATOM    740  O   MET A 404       1.951  -8.430   6.223  1.00  0.00           O  
ATOM    741  CB  MET A 404       3.927  -6.593   7.124  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.168  -6.555   8.000  1.00  0.00           C  
ATOM    743  SD  MET A 404       4.782  -6.287   9.740  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.511  -4.517   9.759  1.00  0.00           C  
ATOM    745  H   MET A 404       4.256  -5.809   4.497  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.762  -8.254   6.063  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.678  -5.580   6.844  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.116  -7.007   7.704  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.691  -7.495   7.903  1.00  0.00           H  
ATOM    750  HG3 MET A 404       5.807  -5.754   7.659  1.00  0.00           H  
ATOM    751  HE1 MET A 404       4.996  -4.069   8.903  1.00  0.00           H  
ATOM    752  HE2 MET A 404       3.451  -4.315   9.719  1.00  0.00           H  
ATOM    753  HE3 MET A 404       4.924  -4.099  10.666  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.504  -7.939   4.098  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.250  -8.438   3.565  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.189  -7.359   3.475  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.955  -7.633   3.111  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.179  -7.568   3.492  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.426  -8.839   2.578  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       0.889  -9.229   4.205  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.567  -6.130   3.809  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.362  -5.007   3.767  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.386  -3.688   3.596  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.559  -3.577   3.951  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.204  -4.966   5.044  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.419  -5.261   6.290  1.00  0.00           C  
ATOM    767  CD1 PHE A 406      -0.184  -6.568   6.684  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.085  -4.230   7.067  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.538  -6.842   7.830  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.808  -4.498   8.215  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.036  -5.806   8.596  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.493  -5.975   4.092  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -1.015  -5.149   2.920  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.637  -3.982   5.151  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.995  -5.696   4.968  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.571  -7.380   6.085  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.092  -3.206   6.770  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       0.715  -7.866   8.125  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.195  -3.685   8.811  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.599  -6.017   9.492  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.301  -2.690   3.049  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.314  -1.393   2.838  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.666  -0.251   3.021  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.861  -0.473   3.218  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.234  -2.837   2.785  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.125  -1.273   3.540  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.710  -1.354   1.835  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.160   0.977   2.959  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -0.998   2.159   3.122  1.00  0.00           C  
ATOM    790  C   PHE A 408      -0.912   3.060   1.894  1.00  0.00           C  
ATOM    791  O   PHE A 408       0.169   3.514   1.518  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.581   2.938   4.371  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.404   4.171   4.611  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.778   4.083   4.768  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.804   5.418   4.681  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.537   5.216   4.988  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.558   6.555   4.902  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.927   6.453   5.057  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.801   1.090   2.800  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.018   1.827   3.239  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -0.681   2.299   5.235  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.451   3.240   4.270  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.257   3.116   4.715  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.268   5.498   4.561  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.607   5.135   5.109  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.077   7.520   4.955  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.518   7.340   5.228  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.059   3.315   1.273  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.115   4.162   0.087  1.00  0.00           C  
ATOM    810  C   VAL A 409      -2.936   5.420   0.349  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.054   5.347   0.858  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.718   3.409  -1.113  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -2.785   4.315  -2.333  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -1.912   2.154  -1.414  1.00  0.00           C  
ATOM    815  H   VAL A 409      -2.888   2.924   1.620  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.105   4.450  -0.165  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.724   3.112  -0.857  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -3.753   4.792  -2.374  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -2.013   5.068  -2.265  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.636   3.726  -3.227  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.506   1.282  -1.186  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.641   2.142  -2.460  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -1.016   2.148  -0.811  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.373   6.571  -0.003  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.055   7.846   0.194  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.419   8.481  -1.145  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.707   8.318  -2.136  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.173   8.801   1.001  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -2.960   9.780   1.856  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -3.426  10.993   1.075  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -2.859  11.255  -0.006  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -4.357  11.680   1.544  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.479   6.564  -0.404  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -3.962   7.654   0.747  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.534   8.220   1.651  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.557   9.367   0.318  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.826   9.274   2.256  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -2.333  10.113   2.670  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.532   9.205  -1.165  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.993   9.863  -2.382  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.042  11.377  -2.198  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.203  11.874  -1.084  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.376   9.341  -2.776  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.332   8.101  -3.640  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.934   8.171  -4.970  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.688   6.860  -3.128  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.893   7.041  -5.764  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.648   5.724  -3.914  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.250   5.820  -5.231  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.210   4.692  -6.018  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.057   9.299  -0.344  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.293   9.630  -3.171  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.931   9.102  -1.882  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.901  10.110  -3.325  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.655   9.129  -5.385  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.999   6.788  -2.096  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.581   7.116  -6.795  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.928   4.768  -3.497  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.561   4.811  -6.715  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.903  12.105  -3.301  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.933  13.562  -3.265  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.287  14.067  -2.777  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.373  15.098  -2.110  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.633  14.133  -4.653  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.287  13.703  -5.210  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.759  14.704  -6.224  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.488  14.202  -6.893  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -1.145  15.000  -8.102  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.778  11.650  -4.161  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.170  13.893  -2.577  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.403  13.807  -5.337  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -4.648  15.212  -4.596  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.580  13.623  -4.398  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -3.397  12.742  -5.691  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.510  14.867  -6.982  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -2.546  15.636  -5.720  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -0.675  14.267  -6.186  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.632  13.171  -7.181  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -1.271  16.014  -7.908  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -1.761  14.730  -8.895  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -0.155  14.830  -8.373  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.343  13.333  -3.113  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.693  13.704  -2.707  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.373  12.557  -1.966  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.982  11.395  -2.079  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.524  14.099  -3.930  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.358  15.554  -4.334  1.00  0.00           C  
ATOM    888  CD  LYS A 413     -10.489  16.014  -5.239  1.00  0.00           C  
ATOM    889  CE  LYS A 413     -10.054  17.164  -6.134  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -11.216  17.956  -6.624  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.210  12.521  -3.646  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.619  14.552  -2.043  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.232  13.479  -4.765  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.568  13.925  -3.711  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -9.351  16.167  -3.445  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.420  15.667  -4.859  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.801  15.187  -5.860  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -11.318  16.339  -4.627  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -9.398  17.812  -5.573  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -9.520  16.760  -6.982  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -12.105  17.481  -6.368  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -11.173  18.051  -7.659  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -11.206  18.905  -6.199  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.416  12.888  -1.191  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.173  11.899  -0.418  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.080  11.046  -1.298  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.519   9.970  -0.893  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.007  12.758   0.536  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.183  14.054  -0.176  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.937  14.253  -1.009  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.519  11.256   0.153  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.957  12.276   0.722  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.476  12.888   1.467  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.051  14.007  -0.816  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.286  14.855   0.540  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.183  14.702  -1.960  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.228  14.867  -0.473  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.356  11.534  -2.503  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.212  10.816  -3.440  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.447   9.681  -4.115  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.916   8.544  -4.160  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.765  11.773  -4.498  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.594  12.907  -3.919  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.368  13.665  -4.980  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -14.905  13.700  -6.139  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.436  14.222  -4.652  1.00  0.00           O  
ATOM    927  H   GLU A 415     -11.977  12.398  -2.768  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.036  10.396  -2.882  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -12.939  12.201  -5.046  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.387  11.214  -5.181  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -15.296  12.497  -3.208  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -13.934  13.597  -3.414  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.268  10.000  -4.639  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.439   9.008  -5.313  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.300   7.748  -4.466  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.284   6.634  -4.990  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.056   9.589  -5.615  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.056  10.601  -6.749  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.391   9.977  -8.089  1.00  0.00           C  
ATOM    940  OE1 GLN A 416      -9.827   8.828  -8.160  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.190  10.734  -9.162  1.00  0.00           N  
ATOM    942  H   GLN A 416     -10.949  10.923  -4.572  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.921   8.750  -6.244  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.681  10.074  -4.727  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.390   8.781  -5.883  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.787  11.365  -6.532  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.076  11.050  -6.812  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.839  11.640  -9.029  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.398  10.355 -10.040  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.200   7.931  -3.153  1.00  0.00           N  
ATOM    951  CA  ALA A 417     -10.064   6.809  -2.233  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.326   5.953  -2.221  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.256   4.728  -2.315  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.752   7.311  -0.831  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.219   8.843  -2.795  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.234   6.203  -2.566  1.00  0.00           H  
ATOM    957  HB1 ALA A 417     -10.674   7.556  -0.324  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -9.232   6.541  -0.281  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -9.130   8.191  -0.894  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.478   6.606  -2.106  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.755   5.903  -2.081  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.944   5.071  -3.345  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.612   4.037  -3.327  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.907   6.900  -1.935  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -15.280   7.192  -0.491  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -16.062   6.062   0.150  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.593   5.190  -0.539  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.136   6.070   1.476  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.468   7.583  -2.035  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.753   5.243  -1.227  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.625   7.829  -2.407  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.777   6.501  -2.436  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.375   7.350   0.077  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.882   8.088  -0.463  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -15.689   6.797   1.959  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -16.635   5.352   1.916  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.350   5.528  -4.442  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.451   4.827  -5.716  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.513   3.624  -5.750  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.953   2.487  -5.918  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.123   5.775  -6.872  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.329   6.540  -7.391  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.960   7.430  -8.566  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.288   8.713  -8.104  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -13.292   9.755  -9.168  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.830   6.359  -4.393  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.467   4.479  -5.824  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.386   6.490  -6.537  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.710   5.200  -7.687  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -15.081   5.834  -7.710  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.723   7.155  -6.595  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -13.281   6.894  -9.213  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -14.859   7.680  -9.112  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -13.816   9.090  -7.241  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -12.266   8.492  -7.833  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -13.812   9.413 -10.001  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -12.317   9.981  -9.451  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -13.749  10.622  -8.818  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.220   3.883  -5.589  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.221   2.821  -5.598  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.537   1.761  -4.549  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.024   0.643  -4.607  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.833   3.400  -5.366  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.931   4.810  -5.460  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.233   2.360  -6.576  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.923   4.374  -4.908  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.275   2.745  -4.714  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.319   3.492  -6.311  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.383   2.120  -3.589  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.768   1.199  -2.525  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.278  -0.118  -3.102  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.729  -1.184  -2.824  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.842   1.832  -1.639  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.643   0.868  -0.763  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.719   0.104   0.172  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.701   1.622   0.030  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.759   3.024  -3.596  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.891   1.000  -1.926  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.358   2.545  -0.990  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.538   2.350  -2.284  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -14.146   0.150  -1.395  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.317   0.779   0.912  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -11.910  -0.330  -0.397  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -13.274  -0.682   0.663  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.588   1.402   1.081  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -15.684   1.314  -0.299  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.583   2.683  -0.131  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.331  -0.036  -3.908  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.915  -1.219  -4.527  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.441  -1.368  -5.970  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.069  -2.460  -6.400  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.443  -1.140  -4.488  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.131  -2.351  -5.094  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -16.363  -3.437  -4.057  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.297  -4.517  -4.581  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -16.556  -5.593  -5.296  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.725   0.844  -4.091  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.593  -2.082  -3.964  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.760  -1.049  -3.459  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.760  -0.262  -5.032  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -17.084  -2.047  -5.500  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.510  -2.747  -5.885  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -15.415  -3.889  -3.804  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -16.799  -2.993  -3.174  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -17.828  -4.951  -3.747  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -18.003  -4.065  -5.261  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -16.786  -5.572  -6.310  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -16.819  -6.523  -4.912  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -15.531  -5.459  -5.181  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.455  -0.264  -6.710  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.025  -0.274  -8.103  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.797  -1.160  -8.288  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.679  -1.874  -9.284  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.718   1.149  -8.573  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.866   1.339 -10.074  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.242   0.949 -10.578  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -15.229   1.029  -9.847  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.314   0.525 -11.835  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.762   0.575  -6.310  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.834  -0.672  -8.696  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.390   1.833  -8.077  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.702   1.394  -8.301  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.694   2.378 -10.312  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -12.129   0.730 -10.576  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -13.486   0.487 -12.358  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -15.190   0.266 -12.186  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.886  -1.108  -7.323  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.666  -1.906  -7.379  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.886  -3.282  -6.759  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.208  -4.246  -7.110  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.527  -1.184  -6.656  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.040   0.114  -7.300  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -7.003   0.792  -6.417  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.467  -0.159  -8.683  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.036  -0.520  -6.554  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.400  -2.031  -8.418  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.865  -0.951  -5.658  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.688  -1.863  -6.601  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.876   0.790  -7.410  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -7.409   0.927  -5.425  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.747   1.754  -6.836  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.118   0.175  -6.363  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -6.403   0.025  -8.675  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -7.940   0.494  -9.403  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -7.653  -1.188  -8.953  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.840  -3.364  -5.837  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.150  -4.622  -5.169  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.528  -5.698  -6.183  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.306  -5.451  -7.103  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.290  -4.426  -4.168  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.362  -5.512  -3.107  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.187  -5.472  -2.150  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.261  -4.861  -1.083  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.094  -6.126  -2.526  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.346  -2.559  -5.600  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.267  -4.942  -4.637  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.157  -3.476  -3.672  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.227  -4.415  -4.705  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.272  -5.385  -2.541  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.376  -6.475  -3.597  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.107  -6.590  -3.389  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.320  -6.116  -1.926  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.970  -6.892  -6.007  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.260  -7.987  -6.914  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.244  -8.097  -8.033  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.071  -9.165  -8.623  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.357  -7.030  -5.255  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.267  -8.911  -6.356  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.238  -7.832  -7.346  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.569  -6.990  -8.329  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.565  -6.967  -9.387  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.509  -8.044  -9.157  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.889  -8.104  -8.094  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.901  -5.592  -9.458  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -7.143  -5.358 -10.729  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.622  -5.724 -11.969  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.935  -4.789 -10.947  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.740  -5.392 -12.895  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.707  -4.823 -12.301  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.751  -6.171  -7.824  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -9.064  -7.165 -10.323  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.660  -4.828  -9.380  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.208  -5.490  -8.635  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.271  -4.383 -10.196  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -6.845  -5.558 -13.957  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.875  -4.559 -12.746  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.308  -8.894 -10.159  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.329  -9.969 -10.066  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.907  -9.420 -10.072  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.345  -9.137 -11.130  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.485 -10.973 -11.224  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.871 -11.151 -11.535  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.864 -12.314 -10.865  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.833  -8.794 -10.981  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.498 -10.494  -9.137  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -5.976 -10.578 -12.093  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -7.968 -11.868 -12.166  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -5.747 -12.381  -9.793  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -4.897 -12.402 -11.339  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -6.506 -13.111 -11.207  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.330  -9.272  -8.884  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.972  -8.758  -8.752  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -2.019  -9.843  -8.262  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.132 -10.320  -7.133  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.915  -7.564  -7.781  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.489  -7.051  -7.648  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.847  -6.455  -8.246  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.829  -9.515  -8.076  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.647  -8.420  -9.725  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -3.246  -7.900  -6.810  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.814  -7.734  -8.143  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -1.413  -6.074  -8.103  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -1.228  -6.983  -6.602  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.356  -5.501  -8.131  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -4.098  -6.608  -9.286  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.749  -6.470  -7.653  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -1.079 -10.228  -9.119  1.00  0.00           N  
ATOM   1158  CA  ASP A 430      -0.104 -11.256  -8.773  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.795 -12.585  -8.485  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.305 -13.393  -7.698  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.718 -10.821  -7.560  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.782  -9.801  -7.916  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       1.418  -8.645  -8.217  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       2.978 -10.159  -7.894  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -1.040  -9.810 -10.005  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.556 -11.384  -9.617  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.059 -10.384  -6.824  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.204 -11.687  -7.133  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.938 -12.804  -9.128  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.679 -14.036  -8.927  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.257 -14.143  -7.530  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -3.822 -15.173  -7.161  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.282 -12.123  -9.744  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.485 -14.080  -9.644  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -2.016 -14.872  -9.094  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.116 -13.076  -6.749  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.629 -13.054  -5.384  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.551 -11.858  -5.168  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.169 -10.714  -5.414  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.473 -13.009  -4.384  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -1.813 -14.336  -4.171  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -1.936 -15.059  -3.003  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.022 -15.072  -4.986  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.247 -16.182  -3.108  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.683 -16.214  -4.302  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.657 -12.285  -7.100  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.194 -13.961  -5.227  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -1.723 -12.320  -4.741  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -2.845 -12.666  -3.429  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.713 -14.810  -5.988  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -1.159 -16.944  -2.348  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.048 -16.894  -4.608  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.767 -12.130  -4.708  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.745 -11.077  -4.459  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.389 -10.291  -3.201  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -6.225 -10.865  -2.124  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.146 -11.677  -4.319  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.650 -12.348  -5.585  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -9.377 -11.364  -6.486  1.00  0.00           C  
ATOM   1200  CE  LYS A 433      -9.540 -11.913  -7.895  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433      -9.859 -13.368  -7.890  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.014 -13.063  -4.531  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.732 -10.406  -5.304  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.133 -12.412  -3.528  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.837 -10.889  -4.056  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -7.808 -12.758  -6.124  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -9.329 -13.144  -5.314  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.356 -11.167  -6.074  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433      -8.811 -10.444  -6.531  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.339 -11.380  -8.386  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433      -8.618 -11.758  -8.437  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433      -9.742 -13.763  -8.845  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -10.841 -13.517  -7.583  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433      -9.223 -13.871  -7.239  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.272  -8.976  -3.344  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.937  -8.110  -2.219  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.197  -7.644  -1.497  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.302  -7.746  -2.029  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.135  -6.901  -2.701  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.085  -7.178  -3.777  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.652  -5.883  -4.447  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.885  -7.898  -3.179  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.415  -8.576  -4.227  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.333  -8.682  -1.530  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.831  -6.179  -3.097  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.629  -6.478  -1.845  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.516  -7.818  -4.536  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -4.486  -5.199  -4.481  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -3.317  -6.093  -5.453  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.844  -5.440  -3.884  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.035  -7.231  -3.167  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -2.651  -8.767  -3.778  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -3.116  -8.206  -2.171  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.022  -7.130  -0.283  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.146  -6.646   0.510  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.028  -5.146   0.762  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.244  -4.705   1.602  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.217  -7.394   1.843  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.613  -7.441   2.441  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.670  -8.240   3.728  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -8.724  -8.130   4.537  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.659  -8.976   3.928  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.117  -7.075   0.087  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.051  -6.836  -0.047  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -7.877  -8.408   1.692  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.562  -6.906   2.550  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.937  -6.432   2.647  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.283  -7.894   1.724  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.813  -4.365   0.026  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.799  -2.914   0.169  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.797  -2.455   1.226  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -10.980  -2.792   1.165  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.123  -2.215  -1.165  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.989  -0.707  -1.024  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.221  -2.738  -2.273  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.418  -4.775  -0.628  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.805  -2.618   0.473  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.147  -2.441  -1.426  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -8.936  -0.258  -2.005  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -9.846  -0.317  -0.494  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -8.089  -0.475  -0.474  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.478  -1.992  -2.513  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.730  -3.642  -1.942  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -8.814  -2.952  -3.150  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.313  -1.685   2.195  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.162  -1.181   3.267  1.00  0.00           C  
ATOM   1267  C   ARG A 437      -9.964   0.320   3.457  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -8.976   0.889   2.992  1.00  0.00           O  
ATOM   1269  CB  ARG A 437      -9.861  -1.915   4.574  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.619  -3.405   4.394  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -10.921  -4.190   4.441  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -11.267  -4.595   5.801  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -12.442  -5.116   6.136  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -13.379  -5.295   5.215  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -12.682  -5.459   7.395  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.361  -1.451   2.189  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.190  -1.364   2.990  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -8.978  -1.482   5.022  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.696  -1.787   5.246  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.147  -3.571   3.437  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -8.970  -3.753   5.183  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.714  -3.571   4.047  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -10.816  -5.073   3.828  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -10.590  -4.471   6.498  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.200  -5.038   4.265  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -14.262  -5.689   5.469  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -11.979  -5.326   8.092  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -13.567  -5.851   7.646  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -10.910   0.954   4.141  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -10.839   2.388   4.392  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.038   2.686   5.656  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.558   2.596   6.768  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.243   3.006   4.531  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.011   2.880   3.213  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.141   4.464   4.953  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.522   3.823   2.136  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.673   0.446   4.486  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.345   2.850   3.549  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.774   2.470   5.302  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -12.913   1.873   2.842  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.055   3.093   3.393  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.919   5.035   4.468  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -12.256   4.537   6.024  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -11.176   4.856   4.667  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -13.294   3.949   1.391  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -12.284   4.780   2.575  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -11.638   3.410   1.671  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.770   3.042   5.476  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -7.896   3.351   6.602  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.122   4.780   7.088  1.00  0.00           C  
ATOM   1311  O   SER A 439      -8.083   5.727   6.304  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.431   3.161   6.205  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -5.566   3.470   7.283  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.414   3.095   4.565  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.135   2.669   7.404  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.270   2.134   5.913  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.199   3.812   5.374  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -4.957   2.742   7.424  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.358   4.925   8.388  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -8.591   6.237   8.980  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -7.319   6.775   9.629  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -6.444   6.009  10.033  1.00  0.00           O  
ATOM   1323  CB  GLU A 440      -9.714   6.162  10.017  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.105   6.152   9.407  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -11.644   7.547   9.159  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -11.298   8.464   9.933  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -12.412   7.722   8.189  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -8.377   4.131   8.963  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -8.889   6.909   8.189  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440      -9.590   5.261  10.598  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440      -9.638   7.016  10.673  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -11.069   5.624   8.466  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.776   5.638  10.081  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.224   8.097   9.725  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -6.059   8.738  10.323  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -6.089   8.611  11.843  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -6.967   9.165  12.505  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -6.002  10.214   9.925  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -4.677  10.882  10.252  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -4.584  12.268   9.634  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -4.357  12.210   8.192  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -4.311  13.284   7.411  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -4.475  14.493   7.931  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -4.100  13.150   6.108  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -7.954   8.655   9.385  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -5.178   8.239   9.949  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -6.167  10.295   8.861  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -6.786  10.745  10.444  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -4.584  10.972  11.325  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -3.872  10.272   9.870  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -5.507  12.794   9.822  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -3.766  12.800  10.096  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -4.233  11.327   7.787  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -4.633  14.597   8.912  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -4.439  15.300   7.341  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -3.976  12.240   5.713  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -4.066  13.958   5.522  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -5.125   7.877  12.390  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -5.041   7.679  13.832  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -4.885   9.009  14.561  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -4.669  10.049  13.938  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -3.883   6.751  14.169  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -4.455   7.461  11.810  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -5.956   7.206  14.158  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -3.687   6.101  13.329  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -3.003   7.337  14.384  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -4.140   6.155  15.033  1.00  0.00           H  
ATOM   1368  N   THR A 443      -4.996   8.969  15.885  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -4.870  10.171  16.699  1.00  0.00           C  
ATOM   1370  C   THR A 443      -3.438  10.694  16.688  1.00  0.00           C  
ATOM   1371  O   THR A 443      -2.576  10.188  17.406  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -5.299   9.912  18.155  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -6.619   9.357  18.186  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -5.265  11.198  18.967  1.00  0.00           C  
ATOM   1375  H   THR A 443      -5.169   8.110  16.323  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -5.522  10.926  16.283  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -4.610   9.206  18.597  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -6.786   8.883  17.367  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -4.811  11.982  18.380  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -4.688  11.041  19.866  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -6.272  11.483  19.231  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -3.191  11.712  15.870  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -1.863  12.306  15.767  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -1.567  13.189  16.975  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -2.463  13.784  17.573  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -1.748  13.127  14.481  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -1.333  12.307  13.271  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -0.981  13.195  12.090  1.00  0.00           C  
ATOM   1389  CE  LYS A 444       0.345  13.908  12.304  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444       0.764  14.676  11.099  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -3.920  12.072  15.322  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -1.142  11.503  15.738  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -2.705  13.581  14.271  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -1.014  13.906  14.630  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -0.470  11.711  13.530  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -2.151  11.658  12.990  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -0.909  12.586  11.201  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -1.760  13.934  11.961  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444       0.243  14.588  13.136  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444       1.102  13.172  12.532  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444       1.475  14.140  10.563  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444       1.175  15.589  11.382  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -0.057  14.853  10.485  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -0.280  13.279  17.342  1.00  0.00           N  
ATOM   1405  CA  PRO A 445       0.164  14.090  18.480  1.00  0.00           C  
ATOM   1406  C   PRO A 445       0.033  15.585  18.212  1.00  0.00           C  
ATOM   1407  O   PRO A 445       0.356  16.061  17.124  1.00  0.00           O  
ATOM   1408  CB  PRO A 445       1.635  13.701  18.639  1.00  0.00           C  
ATOM   1409  CG  PRO A 445       2.055  13.240  17.286  1.00  0.00           C  
ATOM   1410  CD  PRO A 445       0.841  12.597  16.674  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -0.377  13.838  19.381  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445       2.205  14.563  18.958  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445       1.726  12.912  19.371  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       2.372  14.084  16.693  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445       2.855  12.520  17.376  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445       0.819  12.772  15.608  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445       0.828  11.538  16.885  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -0.441  16.322  19.212  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -0.611  17.764  19.084  1.00  0.00           C  
ATOM   1420  C   ALA A 446      -1.089  18.139  17.686  1.00  0.00           C  
ATOM   1421  O   ALA A 446      -0.488  18.981  17.019  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       0.692  18.480  19.408  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -0.680  15.885  20.055  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -1.353  18.077  19.804  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       0.489  19.521  19.610  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446       1.146  18.026  20.276  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446       1.365  18.401  18.567  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL       3
ATOM     66  N   LEU A 362      -5.990   4.277   2.469  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.572   2.978   2.147  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.681   1.844   2.644  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.512   1.749   2.270  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.782   2.852   0.637  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.983   3.604   0.062  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.708   4.032  -1.371  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.235   2.743   0.132  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.020   4.395   2.397  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.529   2.912   2.643  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.895   3.222   0.147  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.907   1.803   0.408  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.156   4.496   0.648  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.316   3.194  -1.928  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -6.987   4.835  -1.375  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -8.626   4.371  -1.828  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.448   2.501   1.163  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.077   1.831  -0.426  1.00  0.00           H  
ATOM     84 HD23 LEU A 362     -10.069   3.284  -0.290  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.242   0.985   3.488  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.499  -0.144   4.036  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.652  -1.377   3.150  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.767  -1.814   2.863  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.980  -0.458   5.454  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.794  -1.897   5.846  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.696  -2.863   5.431  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.717  -2.282   6.627  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.528  -4.187   5.791  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.543  -3.605   6.989  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.450  -4.559   6.569  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.178   1.113   3.750  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.457   0.132   4.071  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.429   0.149   6.156  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.031  -0.226   5.530  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.540  -2.574   4.821  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -4.007  -1.536   6.956  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.238  -4.931   5.461  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.699  -3.892   7.598  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.316  -5.592   6.852  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.525  -1.933   2.721  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.533  -3.116   1.869  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.946  -4.321   2.595  1.00  0.00           C  
ATOM    108  O   ILE A 364      -3.036  -4.185   3.413  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.741  -2.879   0.569  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.807  -1.403   0.168  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.280  -3.761  -0.548  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.188  -0.951  -0.250  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.667  -1.540   2.984  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.559  -3.331   1.607  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.712  -3.151   0.746  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.498  -0.796   1.004  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.136  -1.234  -0.662  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -3.624  -4.608  -0.685  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -5.267  -4.110  -0.286  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -4.330  -3.192  -1.464  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.718  -1.779  -0.698  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.731  -0.602   0.616  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.102  -0.149  -0.968  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.472  -5.503   2.290  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.000  -6.734   2.911  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.766  -7.817   1.862  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.192  -7.686   0.716  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.010  -7.226   3.951  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.376  -7.992   5.099  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.406  -8.377   6.148  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -6.143  -9.651   5.766  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -7.345  -9.369   4.933  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.196  -5.547   1.630  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.064  -6.520   3.404  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.532  -6.373   4.359  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.723  -7.875   3.463  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.920  -8.891   4.712  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.620  -7.372   5.560  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -4.905  -8.533   7.092  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.122  -7.573   6.248  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -5.471 -10.286   5.208  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -6.451 -10.158   6.668  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -7.647  -8.382   5.066  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -8.126  -9.998   5.208  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -7.128  -9.522   3.928  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.088  -8.887   2.264  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.799  -9.993   1.359  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.798  -9.572   0.287  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.846 -10.052  -0.846  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.087 -10.492   0.701  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -4.003 -11.951   0.296  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -3.784 -12.827   1.132  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.176 -12.217  -0.994  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.774  -8.934   3.191  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.369 -10.795   1.941  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.906 -10.378   1.396  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.285  -9.902  -0.181  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -4.347 -11.468  -1.603  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.127 -13.152  -1.283  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.891  -8.673   0.654  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.123  -8.186  -0.275  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.301  -9.152  -0.350  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.031  -9.333   0.623  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.611  -6.801   0.151  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.327  -5.634  -0.160  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.119  -4.380   0.576  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.386  -5.382  -1.659  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.903  -8.327   1.570  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.331  -8.114  -1.253  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.771  -6.821   1.218  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.551  -6.613  -0.349  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.324  -5.881   0.179  1.00  0.00           H  
ATOM    173 HD11 LEU A 367      -0.747  -3.799   0.856  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.754  -3.791  -0.069  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.668  -4.659   1.463  1.00  0.00           H  
ATOM    176 HD21 LEU A 367       0.577  -5.595  -2.098  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -0.643  -4.348  -1.841  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.134  -6.022  -2.102  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.481  -9.769  -1.514  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.572 -10.715  -1.717  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.922 -10.052  -1.461  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.255  -9.038  -2.076  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.529 -11.278  -3.139  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.404 -12.276  -3.332  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.245 -11.897  -3.499  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.743 -13.560  -3.309  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.866  -9.583  -2.254  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.443 -11.525  -1.015  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.387 -10.465  -3.837  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.465 -11.771  -3.353  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.686 -13.788  -3.171  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       1.035 -14.227  -3.432  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.696 -10.631  -0.549  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.010 -10.097  -0.211  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.798  -9.751  -1.471  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.732  -8.950  -1.433  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.793 -11.106   0.632  1.00  0.00           C  
ATOM    198  CG  PHE A 369       5.934 -11.881   1.590  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.429 -11.278   2.731  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.632 -13.211   1.350  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.639 -11.989   3.615  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       4.842 -13.927   2.230  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.344 -13.315   3.363  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.376 -11.438  -0.092  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.863  -9.197   0.365  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       7.278 -11.813  -0.024  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.542 -10.580   1.206  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.657 -10.241   2.928  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       6.021 -13.692   0.463  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.250 -11.507   4.500  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.614 -14.964   2.031  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       3.728 -13.872   4.053  1.00  0.00           H  
ATOM    213  N   SER A 370       6.413 -10.362  -2.588  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.085 -10.122  -3.860  1.00  0.00           C  
ATOM    215  C   SER A 370       6.632  -8.801  -4.474  1.00  0.00           C  
ATOM    216  O   SER A 370       7.434  -8.058  -5.040  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.807 -11.271  -4.832  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.678 -12.364  -4.592  1.00  0.00           O  
ATOM    219  H   SER A 370       5.661 -10.990  -2.555  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.147 -10.072  -3.670  1.00  0.00           H  
ATOM    221  HB2 SER A 370       5.788 -11.605  -4.709  1.00  0.00           H  
ATOM    222  HB3 SER A 370       6.953 -10.925  -5.845  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.736 -12.906  -5.382  1.00  0.00           H  
ATOM    224  N   THR A 371       5.339  -8.515  -4.358  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.777  -7.285  -4.902  1.00  0.00           C  
ATOM    226  C   THR A 371       5.590  -6.070  -4.468  1.00  0.00           C  
ATOM    227  O   THR A 371       5.912  -5.913  -3.290  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.314  -7.093  -4.460  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.512  -8.180  -4.935  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.758  -5.778  -4.987  1.00  0.00           C  
ATOM    231  H   THR A 371       4.750  -9.147  -3.896  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.800  -7.356  -5.979  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.279  -7.074  -3.380  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.734  -8.365  -5.851  1.00  0.00           H  
ATOM    235 HG21 THR A 371       3.574  -5.114  -5.232  1.00  0.00           H  
ATOM    236 HG22 THR A 371       2.136  -5.322  -4.232  1.00  0.00           H  
ATOM    237 HG23 THR A 371       2.170  -5.966  -5.873  1.00  0.00           H  
ATOM    238  N   THR A 372       5.921  -5.212  -5.428  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.697  -4.011  -5.146  1.00  0.00           C  
ATOM    240  C   THR A 372       5.819  -2.766  -5.191  1.00  0.00           C  
ATOM    241  O   THR A 372       4.729  -2.784  -5.763  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.857  -3.844  -6.146  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.375  -3.996  -7.486  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.953  -4.864  -5.877  1.00  0.00           C  
ATOM    245  H   THR A 372       5.635  -5.392  -6.348  1.00  0.00           H  
ATOM    246  HA  THR A 372       7.115  -4.110  -4.155  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.271  -2.853  -6.031  1.00  0.00           H  
ATOM    248  HG1 THR A 372       7.857  -3.404  -8.068  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.507  -5.815  -5.626  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.566  -4.525  -5.055  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.564  -4.975  -6.760  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.301  -1.685  -4.585  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.558  -0.431  -4.557  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.339   0.104  -5.969  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.208   0.371  -6.374  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.302   0.609  -3.716  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.351   0.272  -2.235  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.369  -0.805  -1.916  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       8.549  -0.460  -1.697  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       6.986  -1.994  -1.885  1.00  0.00           O  
ATOM    261  H   GLU A 373       7.176  -1.733  -4.147  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.597  -0.624  -4.106  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.316   0.691  -4.080  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.810   1.564  -3.830  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       6.609   1.164  -1.684  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       5.375  -0.072  -1.925  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.430   0.258  -6.713  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.358   0.762  -8.080  1.00  0.00           C  
ATOM    269  C   GLU A 374       5.109   0.241  -8.786  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.358   1.007  -9.391  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.607   0.356  -8.864  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.900   0.881  -8.262  1.00  0.00           C  
ATOM    273  CD  GLU A 374      10.080   0.742  -9.204  1.00  0.00           C  
ATOM    274  OE1 GLU A 374      10.607  -0.382  -9.335  1.00  0.00           O  
ATOM    275  OE2 GLU A 374      10.477   1.760  -9.811  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.304   0.028  -6.334  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.307   1.839  -8.034  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.662  -0.722  -8.899  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.524   0.736  -9.871  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.773   1.926  -8.021  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       9.112   0.328  -7.359  1.00  0.00           H  
ATOM    282  N   THR A 375       4.894  -1.069  -8.706  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.739  -1.694  -9.338  1.00  0.00           C  
ATOM    284  C   THR A 375       2.438  -1.207  -8.710  1.00  0.00           C  
ATOM    285  O   THR A 375       1.520  -0.780  -9.412  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.803  -3.229  -9.232  1.00  0.00           C  
ATOM    287  OG1 THR A 375       5.005  -3.712  -9.843  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.596  -3.869  -9.901  1.00  0.00           C  
ATOM    289  H   THR A 375       5.529  -1.627  -8.209  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.746  -1.425 -10.384  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.804  -3.503  -8.187  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.837  -3.910 -10.767  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.124  -3.150 -10.555  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.892  -4.185  -9.146  1.00  0.00           H  
ATOM    295 HG23 THR A 375       2.915  -4.724 -10.477  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.365  -1.271  -7.385  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.176  -0.835  -6.662  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.810   0.599  -7.029  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.367   0.954  -7.098  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.403  -0.946  -5.153  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.271  -0.429  -4.265  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.071  -0.949  -4.753  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.506  -0.830  -2.815  1.00  0.00           C  
ATOM    304  H   LEU A 376       3.129  -1.620  -6.880  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.361  -1.485  -6.944  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.559  -1.987  -4.918  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.296  -0.386  -4.913  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.248   0.651  -4.314  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.148  -0.802  -5.820  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.867  -0.414  -4.257  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.152  -2.003  -4.528  1.00  0.00           H  
ATOM    312 HD21 LEU A 376      -0.298  -1.472  -2.486  1.00  0.00           H  
ATOM    313 HD22 LEU A 376       0.535   0.056  -2.197  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       1.444  -1.357  -2.735  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.827   1.421  -7.267  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.615   2.817  -7.631  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.833   2.926  -8.936  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.161   3.647  -9.017  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.957   3.540  -7.766  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.735   3.627  -6.465  1.00  0.00           C  
ATOM    321  CD  LYS A 377       3.369   4.876  -5.679  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.728   6.140  -6.444  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       3.983   7.288  -5.529  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.744   1.080  -7.196  1.00  0.00           H  
ATOM    325  HA  LYS A 377       1.043   3.282  -6.842  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.563   3.015  -8.490  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.776   4.544  -8.122  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       3.512   2.759  -5.863  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       4.792   3.651  -6.689  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       2.306   4.873  -5.490  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       3.904   4.869  -4.740  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       4.616   5.952  -7.028  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       2.911   6.391  -7.103  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       4.325   8.107  -6.071  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       4.702   7.029  -4.824  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       3.108   7.553  -5.035  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.287   2.203  -9.955  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.616   2.231 -11.242  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.779   1.643 -11.182  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.717   2.191 -11.761  1.00  0.00           O  
ATOM    341  H   GLY A 378       2.084   1.645  -9.832  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.550   3.255 -11.578  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.202   1.667 -11.952  1.00  0.00           H  
ATOM    344  N   VAL A 379      -0.918   0.522 -10.480  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.209  -0.142 -10.347  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.265   0.814  -9.804  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.309   1.020 -10.423  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.117  -1.368  -9.420  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.501  -1.935  -9.145  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.208  -2.427 -10.027  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.133   0.133 -10.041  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.513  -0.480 -11.327  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -1.688  -1.052  -8.480  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.681  -1.945  -8.080  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.245  -1.322  -9.632  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.559  -2.944  -9.528  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -0.360  -1.948 -10.493  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.863  -3.094  -9.250  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -1.756  -2.990 -10.767  1.00  0.00           H  
ATOM    360  N   PHE A 380      -2.986   1.397  -8.642  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.913   2.331  -8.014  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.946   3.656  -8.772  1.00  0.00           C  
ATOM    363  O   PHE A 380      -5.006   4.256  -8.948  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.516   2.574  -6.557  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.062   1.547  -5.607  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.728   0.210  -5.745  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.911   1.919  -4.577  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.229  -0.738  -4.873  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.415   0.976  -3.702  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.075  -0.355  -3.850  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.138   1.192  -8.197  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.897   1.890  -8.041  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.439   2.559  -6.477  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.882   3.542  -6.248  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.066  -0.092  -6.545  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.179   2.959  -4.460  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.960  -1.778  -4.992  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -6.076   1.278  -2.903  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.467  -1.094  -3.167  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.777   4.106  -9.216  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.671   5.361  -9.951  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.710   5.428 -11.065  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.070   6.510 -11.530  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.266   5.515 -10.538  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.220   6.575 -11.477  1.00  0.00           O  
ATOM    386  H   SER A 381      -1.967   3.582  -9.044  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.852   6.168  -9.256  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.567   5.725  -9.742  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.984   4.598 -11.034  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.683   7.338 -11.123  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.190   4.264 -11.489  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.189   4.187 -12.548  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.419   5.019 -12.197  1.00  0.00           C  
ATOM    394  O   LYS A 382      -6.918   5.786 -13.021  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.596   2.732 -12.789  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.634   1.972 -13.685  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.345   0.880 -14.467  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -5.722  -0.291 -13.572  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -4.547  -1.153 -13.262  1.00  0.00           N  
ATOM    400  H   LYS A 382      -3.864   3.435 -11.079  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.748   4.583 -13.450  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.649   2.223 -11.838  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.574   2.716 -13.250  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.183   2.662 -14.382  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.866   1.521 -13.072  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -6.244   1.288 -14.903  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -4.690   0.526 -15.251  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -6.129   0.093 -12.650  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -6.470  -0.886 -14.076  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -4.504  -1.343 -12.240  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -3.669  -0.677 -13.551  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -4.622  -2.057 -13.770  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.902   4.863 -10.968  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.071   5.602 -10.507  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.871   7.105 -10.667  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.609   7.766 -11.396  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.385   5.291  -9.032  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.700   5.935  -8.618  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.422   3.788  -8.800  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.460   4.237 -10.357  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.917   5.295 -11.106  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.598   5.709  -8.421  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.451   5.170  -8.493  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.564   6.465  -7.687  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.018   6.628  -9.384  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -8.515   3.281  -9.749  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -7.510   3.476  -8.313  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -9.267   3.541  -8.175  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.865   7.638  -9.981  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.584   9.060 -10.060  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.180   9.400  -9.603  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.269   8.579  -9.708  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.309   7.062  -9.415  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.707   9.383 -11.083  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.291   9.590  -9.439  1.00  0.00           H  
ATOM    436  N   ALA A 385      -5.002  10.616  -9.096  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.699  11.063  -8.621  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.448  10.600  -7.190  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.267  10.831  -6.300  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.594  12.578  -8.713  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.767  11.226  -9.038  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.944  10.634  -9.265  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -4.488  12.972  -9.176  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -3.489  12.992  -7.722  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -2.734  12.843  -9.308  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.312   9.944  -6.975  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.954   9.449  -5.652  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.032  10.427  -4.930  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.032  10.880  -5.486  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.264   8.075  -5.733  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -2.145   7.081  -6.492  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.953   7.556  -4.337  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.563   5.687  -6.562  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.700   9.790  -7.725  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.864   9.340  -5.080  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.331   8.195  -6.262  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -3.105   7.015  -6.005  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -2.283   7.435  -7.504  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -0.006   7.037  -4.348  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.899   8.385  -3.648  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.732   6.877  -4.023  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -2.347   4.960  -6.409  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -1.111   5.533  -7.530  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.813   5.572  -5.792  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.376  10.747  -3.687  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.579  11.668  -2.886  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.659  10.973  -2.327  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.778  11.463  -2.474  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.418  12.238  -1.740  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.610  13.038  -0.734  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.558  14.511  -1.104  1.00  0.00           C  
ATOM    472  CE  LYS A 387       0.639  14.822  -1.988  1.00  0.00           C  
ATOM    473  NZ  LYS A 387       0.308  14.698  -3.434  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.185  10.353  -3.299  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.263  12.478  -3.527  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.179  12.883  -2.154  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -1.895  11.421  -1.219  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.065  12.938   0.241  1.00  0.00           H  
ATOM    479  HG3 LYS A 387       0.398  12.648  -0.704  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -1.461  14.771  -1.636  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -0.489  15.098  -0.199  1.00  0.00           H  
ATOM    482  HE2 LYS A 387       0.966  15.831  -1.787  1.00  0.00           H  
ATOM    483  HE3 LYS A 387       1.435  14.132  -1.749  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387       0.934  14.000  -3.885  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387       0.432  15.614  -3.909  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -0.678  14.389  -3.550  1.00  0.00           H  
ATOM    487  N   SER A 388       0.449   9.827  -1.687  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.547   9.065  -1.104  1.00  0.00           C  
ATOM    489  C   SER A 388       1.164   7.598  -0.939  1.00  0.00           C  
ATOM    490  O   SER A 388       0.093   7.279  -0.421  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.943   9.656   0.251  1.00  0.00           C  
ATOM    492  OG  SER A 388       2.992   8.911   0.846  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.467   9.487  -1.602  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.390   9.132  -1.776  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.273  10.674   0.115  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.087   9.640   0.911  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.837   9.277   0.576  1.00  0.00           H  
ATOM    498  N   CYS A 389       2.045   6.709  -1.384  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.800   5.275  -1.288  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.965   4.569  -0.602  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.061   4.473  -1.155  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.575   4.680  -2.679  1.00  0.00           C  
ATOM    503  SG  CYS A 389       1.499   2.874  -2.706  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.881   7.025  -1.787  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.909   5.131  -0.696  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.643   5.053  -3.075  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.383   4.986  -3.327  1.00  0.00           H  
ATOM    508  HG  CYS A 389       2.102   2.456  -3.809  1.00  0.00           H  
ATOM    509  N   THR A 390       2.721   4.076   0.609  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.750   3.381   1.373  1.00  0.00           C  
ATOM    511  C   THR A 390       3.234   2.050   1.907  1.00  0.00           C  
ATOM    512  O   THR A 390       2.099   1.957   2.376  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.247   4.236   2.553  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.131   5.259   2.079  1.00  0.00           O  
ATOM    515  CG2 THR A 390       4.966   3.375   3.581  1.00  0.00           C  
ATOM    516  H   THR A 390       1.828   4.183   0.997  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.585   3.194   0.713  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.394   4.700   3.027  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.556   5.686   2.826  1.00  0.00           H  
ATOM    520 HG21 THR A 390       5.632   2.692   3.076  1.00  0.00           H  
ATOM    521 HG22 THR A 390       4.240   2.815   4.151  1.00  0.00           H  
ATOM    522 HG23 THR A 390       5.535   4.007   4.245  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.073   1.022   1.833  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.701  -0.303   2.311  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.273  -0.567   3.700  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.339  -0.062   4.049  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.187  -1.405   1.350  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.603  -1.187  -0.047  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.804  -2.778   1.882  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.946  -2.290  -1.024  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.964   1.159   1.448  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.623  -0.348   2.362  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.263  -1.354   1.295  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.529  -1.129   0.023  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.984  -0.258  -0.447  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       2.938  -2.687   2.521  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       3.572  -3.432   1.055  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       4.627  -3.188   2.447  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       3.104  -2.959  -1.123  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.180  -1.860  -1.986  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       4.801  -2.841  -0.659  1.00  0.00           H  
ATOM    542  N   SER A 392       3.556  -1.364   4.487  1.00  0.00           N  
ATOM    543  CA  SER A 392       3.991  -1.694   5.839  1.00  0.00           C  
ATOM    544  C   SER A 392       5.210  -2.611   5.809  1.00  0.00           C  
ATOM    545  O   SER A 392       5.091  -3.814   5.573  1.00  0.00           O  
ATOM    546  CB  SER A 392       2.854  -2.363   6.614  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.837  -1.429   6.933  1.00  0.00           O  
ATOM    548  H   SER A 392       2.714  -1.736   4.150  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.260  -0.773   6.335  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.427  -3.151   6.012  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.244  -2.780   7.531  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.808  -0.744   6.262  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.382  -2.035   6.050  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.625  -2.798   6.052  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.362  -2.633   7.377  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.301  -1.576   8.006  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.524  -2.352   4.897  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.874  -2.492   3.531  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.752  -1.915   2.434  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.932  -1.513   1.217  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       7.408  -0.124   1.335  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.413  -1.071   6.231  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.374  -3.840   5.921  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.788  -1.315   5.042  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.424  -2.949   4.907  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.704  -3.539   3.329  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.929  -1.967   3.537  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.262  -1.042   2.814  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.479  -2.658   2.138  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       8.558  -1.580   0.340  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       7.101  -2.196   1.119  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       7.086   0.215   0.406  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       8.155   0.510   1.683  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       6.609  -0.099   1.999  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.060  -3.683   7.796  1.00  0.00           N  
ATOM    576  CA  LYS A 394       9.812  -3.654   9.045  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.104  -4.455   8.920  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.241  -5.300   8.034  1.00  0.00           O  
ATOM    579  CB  LYS A 394       8.962  -4.212  10.189  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.115  -3.161  10.885  1.00  0.00           C  
ATOM    581  CD  LYS A 394       8.927  -2.375  11.902  1.00  0.00           C  
ATOM    582  CE  LYS A 394       8.044  -1.448  12.723  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       7.115  -2.206  13.607  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.070  -4.498   7.250  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.059  -2.626   9.259  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       8.303  -4.972   9.795  1.00  0.00           H  
ATOM    587  HB3 LYS A 394       9.617  -4.660  10.922  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       7.726  -2.477  10.146  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.296  -3.650  11.393  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       9.421  -3.066  12.567  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       9.666  -1.784  11.380  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       8.673  -0.819  13.333  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       7.465  -0.833  12.050  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       6.853  -3.108  13.159  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       6.251  -1.652  13.776  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       7.571  -2.404  14.519  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.050  -4.187   9.814  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.330  -4.884   9.807  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.159  -6.341  10.224  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.007  -6.643  11.407  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.319  -4.187  10.744  1.00  0.00           C  
ATOM    602  CG  LYS A 395      14.784  -2.832  10.238  1.00  0.00           C  
ATOM    603  CD  LYS A 395      15.171  -1.912  11.384  1.00  0.00           C  
ATOM    604  CE  LYS A 395      15.598  -0.542  10.879  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      16.340   0.225  11.917  1.00  0.00           N  
ATOM    606  H   LYS A 395      11.882  -3.503  10.496  1.00  0.00           H  
ATOM    607  HA  LYS A 395      13.719  -4.854   8.800  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      13.848  -4.047  11.705  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.187  -4.819  10.866  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      15.642  -2.972   9.597  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      13.983  -2.374   9.675  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.323  -1.793  12.041  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      15.992  -2.357  11.929  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      16.234  -0.673  10.017  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      14.716   0.012  10.594  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      16.139  -0.165  12.861  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      16.049   1.224  11.899  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      17.363   0.169  11.741  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.186  -7.240   9.246  1.00  0.00           N  
ATOM    620  CA  ASN A 396      13.034  -8.666   9.513  1.00  0.00           C  
ATOM    621  C   ASN A 396      14.354  -9.276   9.973  1.00  0.00           C  
ATOM    622  O   ASN A 396      15.380  -8.597  10.027  1.00  0.00           O  
ATOM    623  CB  ASN A 396      12.534  -9.390   8.261  1.00  0.00           C  
ATOM    624  CG  ASN A 396      13.539  -9.345   7.126  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      14.390 -10.225   7.001  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      13.445  -8.315   6.293  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.310  -6.937   8.322  1.00  0.00           H  
ATOM    628  HA  ASN A 396      12.304  -8.779  10.299  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      12.341 -10.424   8.504  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      11.618  -8.926   7.926  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      12.742  -7.651   6.455  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.082  -8.261   5.550  1.00  0.00           H  
ATOM    633  N   LYS A 397      14.321 -10.562  10.305  1.00  0.00           N  
ATOM    634  CA  LYS A 397      15.514 -11.267  10.759  1.00  0.00           C  
ATOM    635  C   LYS A 397      16.743 -10.816   9.977  1.00  0.00           C  
ATOM    636  O   LYS A 397      17.774 -10.483  10.560  1.00  0.00           O  
ATOM    637  CB  LYS A 397      15.327 -12.778  10.610  1.00  0.00           C  
ATOM    638  CG  LYS A 397      15.009 -13.214   9.190  1.00  0.00           C  
ATOM    639  CD  LYS A 397      14.364 -14.590   9.160  1.00  0.00           C  
ATOM    640  CE  LYS A 397      14.551 -15.264   7.809  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      15.870 -15.948   7.708  1.00  0.00           N  
ATOM    642  H   LYS A 397      13.473 -11.050  10.241  1.00  0.00           H  
ATOM    643  HA  LYS A 397      15.660 -11.032  11.803  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      16.234 -13.274  10.922  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      14.515 -13.093  11.250  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      14.331 -12.501   8.747  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      15.927 -13.245   8.619  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      14.815 -15.207   9.923  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      13.306 -14.486   9.357  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      13.766 -15.992   7.673  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      14.483 -14.514   7.035  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      16.213 -16.203   8.656  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      16.565 -15.318   7.258  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      15.781 -16.813   7.138  1.00  0.00           H  
ATOM    655  N   ALA A 398      16.626 -10.808   8.653  1.00  0.00           N  
ATOM    656  CA  ALA A 398      17.726 -10.394   7.791  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.037  -8.912   7.970  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.188  -8.492   7.859  1.00  0.00           O  
ATOM    659  CB  ALA A 398      17.399 -10.695   6.336  1.00  0.00           C  
ATOM    660  H   ALA A 398      15.778 -11.084   8.246  1.00  0.00           H  
ATOM    661  HA  ALA A 398      18.599 -10.971   8.065  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      17.568  -9.810   5.740  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      18.033 -11.494   5.982  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      16.364 -10.992   6.254  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.003  -8.124   8.248  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.187  -6.697   8.437  1.00  0.00           C  
ATOM    667  C   GLY A 399      16.934  -5.907   7.168  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.537  -4.855   6.953  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.107  -8.515   8.324  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      16.507  -6.356   9.203  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.201  -6.517   8.763  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.041  -6.415   6.325  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.710  -5.749   5.070  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.271  -5.244   5.079  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.379  -5.888   5.633  1.00  0.00           O  
ATOM    676  CB  VAL A 400      15.903  -6.692   3.867  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.689  -5.941   2.562  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.285  -7.327   3.906  1.00  0.00           C  
ATOM    679  H   VAL A 400      15.593  -7.256   6.552  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.376  -4.908   4.953  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.167  -7.479   3.930  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      15.236  -4.983   2.768  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      16.639  -5.794   2.070  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      15.037  -6.516   1.920  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.194  -8.369   4.174  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.747  -7.245   2.933  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.895  -6.818   4.637  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.053  -4.088   4.462  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.722  -3.495   4.398  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.828  -4.265   3.431  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.911  -4.086   2.215  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.815  -2.030   3.968  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.205  -1.033   5.059  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      12.008  -0.707   5.938  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.351  -1.582   5.897  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.803  -3.622   4.040  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.289  -3.544   5.386  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.550  -1.963   3.181  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.848  -1.738   3.582  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.539  -0.114   4.597  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.361  -1.570   6.000  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.463   0.122   5.512  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      12.350  -0.441   6.928  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      15.240  -1.654   5.288  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.088  -2.562   6.268  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.538  -0.919   6.730  1.00  0.00           H  
ATOM    707  N   LEU A 402      10.973  -5.121   3.979  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.061  -5.918   3.165  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.619  -5.739   3.629  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.364  -5.454   4.799  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.449  -7.396   3.227  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.868  -7.737   2.771  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.263  -9.126   3.247  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      11.979  -7.639   1.256  1.00  0.00           C  
ATOM    715  H   LEU A 402      10.953  -5.220   4.953  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.143  -5.575   2.144  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.344  -7.722   4.250  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.759  -7.945   2.603  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.560  -7.027   3.204  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      11.391  -9.761   3.266  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      12.682  -9.060   4.241  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      12.999  -9.542   2.574  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      12.009  -6.600   0.964  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      11.123  -8.117   0.801  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      12.883  -8.131   0.929  1.00  0.00           H  
ATOM    726  N   SER A 403       7.680  -5.911   2.705  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.263  -5.768   3.019  1.00  0.00           C  
ATOM    728  C   SER A 403       5.853  -6.728   4.131  1.00  0.00           C  
ATOM    729  O   SER A 403       6.543  -7.710   4.404  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.414  -6.021   1.771  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.527  -4.949   0.851  1.00  0.00           O  
ATOM    732  H   SER A 403       7.946  -6.138   1.789  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.099  -4.755   3.356  1.00  0.00           H  
ATOM    734  HB2 SER A 403       5.747  -6.928   1.291  1.00  0.00           H  
ATOM    735  HB3 SER A 403       4.378  -6.125   2.059  1.00  0.00           H  
ATOM    736  HG  SER A 403       4.767  -4.949   0.264  1.00  0.00           H  
ATOM    737  N   MET A 404       4.723  -6.438   4.768  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.220  -7.276   5.850  1.00  0.00           C  
ATOM    739  C   MET A 404       2.871  -7.886   5.482  1.00  0.00           C  
ATOM    740  O   MET A 404       2.136  -8.360   6.347  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.089  -6.461   7.138  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.368  -6.413   7.958  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.110  -5.726   9.606  1.00  0.00           S  
ATOM    744  CE  MET A 404       5.054  -3.974   9.237  1.00  0.00           C  
ATOM    745  H   MET A 404       4.216  -5.642   4.505  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.930  -8.073   6.009  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.813  -5.449   6.882  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.312  -6.895   7.748  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.754  -7.416   8.059  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.091  -5.802   7.437  1.00  0.00           H  
ATOM    751  HE1 MET A 404       5.312  -3.816   8.201  1.00  0.00           H  
ATOM    752  HE2 MET A 404       4.058  -3.600   9.422  1.00  0.00           H  
ATOM    753  HE3 MET A 404       5.758  -3.451   9.868  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.551  -7.871   4.191  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.291  -8.425   3.732  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.205  -7.374   3.614  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.931  -7.683   3.251  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.177  -7.480   3.545  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.442  -8.882   2.766  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       0.968  -9.182   4.431  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.552  -6.129   3.922  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.403  -5.030   3.851  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.312  -3.703   3.609  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.488  -3.551   3.935  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.221  -4.952   5.142  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.399  -5.137   6.385  1.00  0.00           C  
ATOM    767  CD1 PHE A 406      -0.028  -6.405   6.803  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.003  -4.044   7.134  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.728  -6.578   7.947  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.760  -4.211   8.279  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.124  -5.480   8.685  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.473  -5.946   4.205  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -1.069  -5.223   3.024  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.697  -3.985   5.200  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.979  -5.722   5.125  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.335  -7.265   6.227  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.280  -3.050   6.817  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.012  -7.571   8.263  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.067  -3.349   8.853  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.714  -5.612   9.580  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.409  -2.746   3.032  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.172  -1.445   2.755  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.814  -0.313   2.965  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.960  -0.542   3.354  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.343  -2.924   2.793  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.020  -1.296   3.405  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.510  -1.426   1.729  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.368   0.912   2.710  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.219   2.085   2.877  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.117   3.007   1.666  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.032   3.468   1.311  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.830   2.847   4.146  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.706   4.035   4.424  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -3.086   3.928   4.347  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -1.150   5.258   4.762  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.894   5.020   4.601  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.954   6.354   5.018  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.327   6.234   4.939  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.555   1.031   2.403  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.238   1.744   2.970  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -0.898   2.180   4.992  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.186   3.198   4.049  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.530   2.980   4.084  1.00  0.00           H  
ATOM    804  HD2 PHE A 408      -0.075   5.353   4.825  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.967   4.924   4.538  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.507   7.301   5.282  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.956   7.089   5.137  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.256   3.273   1.034  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.297   4.140  -0.138  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.200   5.344   0.101  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.395   5.195   0.356  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.792   3.379  -1.382  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -2.991   4.335  -2.548  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -1.818   2.270  -1.751  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.089   2.876   1.364  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.292   4.488  -0.330  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.746   2.929  -1.148  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.348   5.194  -2.422  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -2.745   3.833  -3.472  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -4.021   4.658  -2.577  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -0.977   2.292  -1.074  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -2.316   1.314  -1.676  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -1.471   2.417  -2.763  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.621   6.538   0.017  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.375   7.768   0.225  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.547   8.529  -1.087  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.637   8.575  -1.914  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.672   8.656   1.253  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.111   8.396   2.684  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.269   9.145   3.699  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.037   8.938   3.714  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.840   9.937   4.476  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.665   6.592  -0.189  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.350   7.500   0.602  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.607   8.488   1.188  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -2.878   9.690   1.019  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -4.139   8.706   2.794  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.032   7.337   2.884  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.721   9.123  -1.270  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -5.015   9.879  -2.481  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.074  11.375  -2.189  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.232  11.790  -1.041  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.340   9.414  -3.089  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.233   8.112  -3.851  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.754   8.085  -5.155  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.611   6.910  -3.267  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.655   6.898  -5.855  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.514   5.718  -3.959  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.036   5.718  -5.252  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -5.939   4.533  -5.946  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.408   9.050  -0.574  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.221   9.693  -3.189  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -7.062   9.277  -2.299  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.699  10.170  -3.772  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.456   9.012  -5.624  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.986   6.914  -2.253  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.280   6.897  -6.868  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.813   4.793  -3.487  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.713   4.715  -6.861  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.946  12.181  -3.238  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.986  13.632  -3.097  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.340  14.090  -2.564  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.427  15.058  -1.809  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.702  14.303  -4.443  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.255  14.187  -4.887  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.962  15.085  -6.077  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.520  14.948  -6.539  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -1.026  16.191  -7.194  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.822  11.791  -4.129  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.220  13.919  -2.393  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.327  13.848  -5.197  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -4.950  15.352  -4.367  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.612  14.472  -4.068  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -3.054  13.161  -5.164  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.616  14.812  -6.893  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.145  16.112  -5.795  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -0.900  14.733  -5.681  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.457  14.131  -7.242  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -1.805  16.871  -7.300  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -0.642  15.970  -8.135  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -0.276  16.625  -6.618  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.395  13.387  -2.961  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.746  13.718  -2.522  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.376  12.550  -1.771  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.987  11.394  -1.934  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.617  14.095  -3.723  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.561  15.572  -4.075  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.927  15.812  -5.530  1.00  0.00           C  
ATOM    889  CE  LYS A 413     -11.434  15.886  -5.721  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -11.801  16.136  -7.143  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.263  12.625  -3.564  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.679  14.566  -1.856  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.289  13.529  -4.582  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.643  13.838  -3.503  1.00  0.00           H  
ATOM    895  HG2 LYS A 413     -10.256  16.109  -3.447  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.559  15.937  -3.900  1.00  0.00           H  
ATOM    897  HD2 LYS A 413      -9.488  16.744  -5.854  1.00  0.00           H  
ATOM    898  HD3 LYS A 413      -9.536  15.001  -6.129  1.00  0.00           H  
ATOM    899  HE2 LYS A 413     -11.870  14.952  -5.405  1.00  0.00           H  
ATOM    900  HE3 LYS A 413     -11.821  16.690  -5.112  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -10.973  16.480  -7.670  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -12.554  16.851  -7.197  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -12.140  15.257  -7.584  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.373  12.857  -0.928  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.079  11.845  -0.136  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.047  11.022  -0.978  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.583  10.015  -0.517  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -11.843  12.675   0.899  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.066  13.992   0.239  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.888  14.214  -0.683  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.390  11.184   0.368  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.779  12.187   1.136  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.248  12.778   1.794  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -12.982  13.966  -0.331  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.108  14.773   0.984  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.213  14.675  -1.604  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.145  14.826  -0.194  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.266  11.457  -2.215  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.171  10.758  -3.121  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.435   9.661  -3.885  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.851   8.503  -3.881  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.804  11.744  -4.105  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -15.179  11.318  -4.593  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.814  12.342  -5.513  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -15.075  12.983  -6.289  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -17.052  12.502  -5.457  1.00  0.00           O  
ATOM    927  H   GLU A 415     -11.809  12.266  -2.525  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -13.950  10.306  -2.527  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -13.897  12.706  -3.623  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -13.156  11.843  -4.963  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -15.084  10.386  -5.128  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -15.822  11.177  -3.737  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.341  10.036  -4.540  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.549   9.085  -5.311  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.314   7.804  -4.517  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.327   6.706  -5.073  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.208   9.707  -5.705  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.332  10.811  -6.743  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.676  10.281  -8.121  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -10.343   9.255  -8.256  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.220  10.980  -9.155  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.061  10.974  -4.506  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -11.100   8.843  -6.206  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.744  10.122  -4.823  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.571   8.934  -6.109  1.00  0.00           H  
ATOM    946  HG2 GLN A 416     -10.110  11.493  -6.433  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.393  11.341  -6.800  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.694  11.787  -8.971  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.427  10.660 -10.057  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.098   7.952  -3.214  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.862   6.807  -2.344  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.095   5.912  -2.267  1.00  0.00           C  
ATOM    953  O   ALA A 417     -10.989   4.688  -2.340  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.460   7.275  -0.953  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.100   8.853  -2.829  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.042   6.237  -2.757  1.00  0.00           H  
ATOM    957  HB1 ALA A 417     -10.311   7.728  -0.466  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -9.120   6.430  -0.373  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -8.664   8.000  -1.034  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.261   6.531  -2.118  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.514   5.790  -2.030  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.773   5.005  -3.312  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.411   3.953  -3.290  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.678   6.744  -1.757  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.713   7.269  -0.331  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -16.119   7.583   0.141  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.719   8.574  -0.276  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.652   6.738   1.016  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.280   7.509  -2.066  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.430   5.095  -1.208  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.601   7.587  -2.427  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.605   6.225  -1.949  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.288   6.523   0.324  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -14.121   8.171  -0.279  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -16.115   5.970   1.304  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -17.559   6.917   1.338  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.275   5.525  -4.429  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.451   4.874  -5.721  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.580   3.625  -5.825  1.00  0.00           C  
ATOM    980  O   LYS A 419     -13.089   2.510  -5.931  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.108   5.843  -6.855  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.283   6.695  -7.302  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.820   7.951  -8.021  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.426   7.657  -9.460  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -13.126   8.903 -10.219  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.774   6.367  -4.382  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.487   4.583  -5.808  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.319   6.501  -6.523  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.758   5.275  -7.705  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.901   6.117  -7.974  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.861   6.980  -6.434  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.622   8.674  -8.019  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.965   8.359  -7.499  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -12.550   7.027  -9.459  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -14.241   7.139  -9.943  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -12.642   9.588  -9.603  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.008   9.330 -10.567  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -12.513   8.688 -11.030  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.266   3.822  -5.792  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.326   2.711  -5.879  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.677   1.615  -4.879  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.483   0.429  -5.149  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.905   3.204  -5.647  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.921   4.735  -5.706  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.381   2.305  -6.878  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.491   2.710  -4.780  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.300   2.979  -6.513  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.917   4.271  -5.483  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.195   2.018  -3.724  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.573   1.069  -2.682  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.182  -0.191  -3.289  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.635  -1.286  -3.154  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.565   1.713  -1.713  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.382   0.751  -0.850  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.509   0.132   0.231  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.572   1.469  -0.231  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.326   2.976  -3.566  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.679   0.797  -2.141  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.009   2.360  -1.052  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.257   2.305  -2.295  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.759  -0.049  -1.472  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -11.790   0.861   0.574  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -11.989  -0.724  -0.173  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -13.129  -0.181   1.058  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.586   2.496  -0.565  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.488   1.442   0.846  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.485   0.979  -0.533  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.317  -0.029  -3.960  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -14.001  -1.152  -4.592  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.578  -1.295  -6.050  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.371  -2.405  -6.539  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.517  -0.966  -4.505  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -15.997  -0.508  -3.138  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.498  -0.270  -3.125  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.927   0.512  -1.893  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -17.745   1.979  -2.076  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.705   0.869  -4.033  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.725  -2.050  -4.060  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.821  -0.231  -5.235  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.996  -1.908  -4.734  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -15.758  -1.268  -2.409  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.493   0.412  -2.880  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.772   0.290  -4.007  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -18.005  -1.224  -3.130  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -18.969   0.308  -1.699  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -17.333   0.187  -1.052  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -17.374   2.177  -3.027  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -17.075   2.347  -1.371  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -18.656   2.469  -1.962  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.451  -0.165  -6.738  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.052  -0.167  -8.141  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.843  -1.069  -8.362  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.784  -1.818  -9.338  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.733   1.256  -8.604  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.919   1.466 -10.098  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.345   1.217 -10.548  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -15.297   1.500  -9.820  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.500   0.685 -11.755  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.630   0.688  -6.293  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.880  -0.546  -8.720  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.379   1.945  -8.081  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.705   1.480  -8.356  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.654   2.485 -10.341  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -12.266   0.789 -10.627  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -13.696   0.484 -12.279  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -15.411   0.512 -12.071  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.879  -0.993  -7.450  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.670  -1.803  -7.546  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.879  -3.171  -6.903  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.183  -4.132  -7.229  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.497  -1.086  -6.875  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.986   0.170  -7.582  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.928   0.864  -6.738  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.431  -0.179  -8.955  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.983  -0.378  -6.695  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.446  -1.942  -8.593  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.808  -0.802  -5.881  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.677  -1.786  -6.808  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.808   0.859  -7.718  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -7.289   0.972  -5.726  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.720   1.839  -7.153  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.024   0.273  -6.738  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -7.998   0.339  -9.714  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -7.508  -1.246  -9.113  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -6.395   0.120  -9.011  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.843  -3.250  -5.991  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.144  -4.500  -5.305  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.477  -5.603  -6.304  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.050  -5.344  -7.361  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.309  -4.306  -4.334  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.414  -5.398  -3.282  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.285  -5.345  -2.271  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.449  -4.825  -1.167  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.130  -5.885  -2.643  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.363  -2.449  -5.775  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.267  -4.791  -4.747  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.187  -3.359  -3.828  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.231  -4.288  -4.895  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.351  -5.287  -2.757  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.390  -6.359  -3.775  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.072  -6.280  -3.539  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.384  -5.863  -2.010  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -11.115  -6.836  -5.961  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.384  -7.959  -6.839  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.324  -8.125  -7.910  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.231  -9.176  -8.544  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.661  -6.983  -5.105  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.427  -8.862  -6.247  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.341  -7.807  -7.316  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.524  -7.083  -8.115  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.466  -7.117  -9.118  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.438  -8.195  -8.787  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.774  -8.139  -7.752  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.780  -5.754  -9.213  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.788  -5.660 -10.332  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.065  -6.065 -11.620  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.515  -5.201 -10.349  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.005  -5.861 -12.381  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.050  -5.337 -11.634  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.648  -6.273  -7.578  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.919  -7.350 -10.070  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.529  -4.992  -9.370  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.259  -5.555  -8.288  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -4.965  -4.802  -9.508  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.931  -6.085 -13.435  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.132  -5.168 -11.929  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.312  -9.178  -9.674  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.367 -10.270  -9.475  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.929  -9.784  -9.616  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.493  -9.411 -10.706  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.611 -11.414 -10.477  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.985 -11.816 -10.435  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.719 -12.606 -10.166  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.869  -9.168 -10.480  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.509 -10.657  -8.476  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.379 -11.058 -11.470  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.530 -11.136 -10.836  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -4.967 -12.314  -9.447  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -5.239 -12.942 -11.073  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -6.317 -13.406  -9.756  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.194  -9.793  -8.508  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.804  -9.356  -8.509  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.872 -10.483  -8.079  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.957 -10.977  -6.954  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.595  -8.148  -7.577  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.138  -7.709  -7.589  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.509  -7.000  -7.979  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.597 -10.102  -7.670  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.549  -9.055  -9.516  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.849  -8.447  -6.571  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.502  -8.571  -7.450  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.911  -7.242  -8.536  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.968  -7.004  -6.789  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -4.184  -6.778  -7.166  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -2.914  -6.126  -8.202  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.077  -7.281  -8.853  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.984 -10.886  -8.981  1.00  0.00           N  
ATOM   1158  CA  ASP A 430      -0.034 -11.955  -8.694  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.761 -13.266  -8.412  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.250 -14.130  -7.701  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.846 -11.578  -7.502  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.670 -10.332  -7.761  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       2.437 -10.323  -8.746  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       1.548  -9.367  -6.978  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.966 -10.453  -9.860  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.591 -12.085  -9.565  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.218 -11.399  -6.641  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.519 -12.395  -7.287  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.958 -13.407  -8.974  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.736 -14.614  -8.769  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.487 -14.604  -7.452  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.323 -15.472  -7.199  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.316 -12.684  -9.531  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.447 -14.712  -9.576  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -2.070 -15.465  -8.784  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.187 -13.621  -6.609  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.839 -13.503  -5.310  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.646 -12.211  -5.223  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.233 -11.172  -5.739  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.800 -13.546  -4.189  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.128 -14.876  -4.046  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.635 -15.897  -3.270  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -0.982 -15.352  -4.587  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.830 -16.942  -3.338  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.819 -16.637  -4.132  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.512 -12.960  -6.867  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.511 -14.340  -5.198  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.036 -12.808  -4.386  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.283 -13.315  -3.250  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.317 -14.819  -5.253  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -1.973 -17.885  -2.832  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.034 -17.202  -4.287  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.799 -12.283  -4.566  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.665 -11.120  -4.410  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.288 -10.324  -3.164  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -6.011 -10.897  -2.110  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.129 -11.556  -4.327  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.601 -12.338  -5.540  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.099 -12.192  -5.750  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.493 -12.496  -7.187  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -11.881 -13.027  -7.281  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.074 -13.139  -4.176  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.534 -10.491  -5.278  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.258 -12.177  -3.452  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.749 -10.677  -4.228  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.089 -11.969  -6.416  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.367 -13.383  -5.397  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.614 -12.878  -5.094  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.390 -11.178  -5.513  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.425 -11.588  -7.765  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433      -9.808 -13.230  -7.586  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -11.874 -13.969  -7.723  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -12.469 -12.391  -7.855  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -12.299 -13.105  -6.332  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.282  -9.002  -3.292  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.941  -8.128  -2.175  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.199  -7.627  -1.472  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.276  -7.582  -2.065  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.111  -6.940  -2.667  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.046  -7.255  -3.718  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.536  -5.975  -4.361  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.898  -8.036  -3.096  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.512  -8.604  -4.157  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.354  -8.701  -1.473  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.789  -6.216  -3.090  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.614  -6.508  -1.810  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.486  -7.866  -4.494  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -2.664  -6.194  -4.958  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -3.276  -5.264  -3.591  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -4.308  -5.556  -4.991  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.932  -7.931  -2.022  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -1.958  -7.650  -3.466  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.987  -9.079  -3.360  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.052  -7.251  -0.205  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.177  -6.752   0.578  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.035  -5.256   0.841  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.177  -4.828   1.613  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.278  -7.507   1.904  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.684  -7.543   2.479  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.763  -8.315   3.782  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.426  -7.735   4.835  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.160  -9.498   3.747  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.168  -7.310   0.212  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.078  -6.921   0.008  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -7.947  -8.524   1.752  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.629  -7.032   2.625  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435     -10.011  -6.529   2.659  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.341  -8.009   1.760  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.884  -4.464   0.193  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.855  -3.015   0.357  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.891  -2.557   1.378  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.032  -3.018   1.369  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.114  -2.294  -0.979  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.909  -0.795  -0.825  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.212  -2.854  -2.069  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.546  -4.864  -0.408  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.872  -2.738   0.707  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.141  -2.468  -1.266  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -9.669  -0.394  -0.171  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -7.933  -0.606  -0.404  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -8.983  -0.321  -1.793  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.231  -3.044  -1.661  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -8.631  -3.777  -2.444  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -8.136  -2.141  -2.876  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.485  -1.646   2.256  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.377  -1.125   3.285  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.144   0.367   3.502  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.101   0.903   3.127  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.172  -1.881   4.599  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.989  -3.379   4.418  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.322  -4.080   4.204  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -12.147  -4.067   5.408  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -13.312  -4.698   5.508  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -13.785  -5.389   4.481  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -14.005  -4.639   6.638  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.562  -1.317   2.212  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.393  -1.274   2.949  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.293  -1.491   5.092  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -11.031  -1.719   5.231  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.361  -3.554   3.557  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.517  -3.784   5.300  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.854  -3.579   3.409  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.132  -5.105   3.919  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -11.816  -3.562   6.180  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.265  -5.437   3.628  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -14.662  -5.865   4.559  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -13.651  -4.119   7.415  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -14.881  -5.114   6.712  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.121   1.031   4.109  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.022   2.461   4.376  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.194   2.729   5.629  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.706   2.676   6.747  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.413   3.099   4.548  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.178   3.071   3.223  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.281   4.526   5.059  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.590   3.980   2.166  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.928   0.548   4.385  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.536   2.925   3.530  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.959   2.528   5.282  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.174   2.065   2.833  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.198   3.381   3.398  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.531   4.556   6.109  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -11.265   4.865   4.922  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -12.953   5.169   4.510  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -13.355   4.244   1.451  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -12.207   4.875   2.633  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -11.785   3.468   1.658  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.912   3.020   5.432  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.011   3.296   6.546  1.00  0.00           C  
ATOM   1310  C   SER A 439      -7.980   4.788   6.862  1.00  0.00           C  
ATOM   1311  O   SER A 439      -8.319   5.618   6.020  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.600   2.802   6.222  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -5.829   2.654   7.402  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.563   3.047   4.517  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.381   2.764   7.410  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.661   1.846   5.725  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.112   3.515   5.574  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -4.985   3.097   7.290  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -7.571   5.119   8.083  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -7.496   6.510   8.512  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -6.251   6.753   9.360  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -5.659   5.815   9.895  1.00  0.00           O  
ATOM   1323  CB  GLU A 440      -8.748   6.891   9.305  1.00  0.00           C  
ATOM   1324  CG  GLU A 440      -8.889   6.140  10.618  1.00  0.00           C  
ATOM   1325  CD  GLU A 440      -9.998   6.694  11.491  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440      -9.950   7.898  11.819  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -10.914   5.923  11.846  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -7.314   4.411   8.710  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -7.440   7.127   7.628  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440      -8.716   7.949   9.520  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440      -9.619   6.683   8.700  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440      -9.104   5.104  10.404  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440      -7.956   6.209  11.159  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -5.858   8.017   9.477  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -4.683   8.383  10.258  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -4.933   8.171  11.748  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -6.068   8.252  12.215  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -4.304   9.841   9.996  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -3.941  10.125   8.547  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -4.085  11.603   8.216  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -3.188  12.012   7.138  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -2.943  13.280   6.828  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -3.523  14.257   7.511  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -2.114  13.573   5.834  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -6.371   8.721   9.027  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -3.867   7.747   9.948  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -5.138  10.472  10.265  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -3.456  10.097  10.613  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -2.916   9.828   8.377  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -4.595   9.556   7.904  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -5.104  11.793   7.915  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -3.857  12.179   9.100  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -2.749  11.306   6.621  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -4.147  14.040   8.262  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -3.335  15.211   7.276  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -1.675  12.839   5.317  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -1.930  14.527   5.601  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -3.864   7.899  12.489  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -3.967   7.677  13.926  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -3.411   8.864  14.706  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -4.009   9.312  15.685  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -3.239   6.399  14.316  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -2.985   7.847  12.060  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -5.012   7.556  14.171  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -3.442   5.632  13.584  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -2.176   6.588  14.355  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -3.582   6.071  15.286  1.00  0.00           H  
ATOM   1368  N   THR A 443      -2.262   9.369  14.267  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -1.625  10.503  14.925  1.00  0.00           C  
ATOM   1370  C   THR A 443      -1.318  11.615  13.929  1.00  0.00           C  
ATOM   1371  O   THR A 443      -1.028  11.355  12.761  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -0.319  10.083  15.627  1.00  0.00           C  
ATOM   1373  OG1 THR A 443       0.228  11.193  16.348  1.00  0.00           O  
ATOM   1374  CG2 THR A 443       0.699   9.576  14.618  1.00  0.00           C  
ATOM   1375  H   THR A 443      -1.834   8.968  13.482  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -2.306  10.880  15.673  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -0.542   9.287  16.323  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -0.484  11.767  16.641  1.00  0.00           H  
ATOM   1379 HG21 THR A 443       0.554  10.082  13.674  1.00  0.00           H  
ATOM   1380 HG22 THR A 443       0.570   8.513  14.480  1.00  0.00           H  
ATOM   1381 HG23 THR A 443       1.696   9.773  14.982  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -1.383  12.857  14.398  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -1.111  14.011  13.549  1.00  0.00           C  
ATOM   1384  C   LYS A 444       0.390  14.188  13.337  1.00  0.00           C  
ATOM   1385  O   LYS A 444       1.203  13.896  14.214  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -1.702  15.278  14.171  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -3.206  15.396  13.997  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -3.571  15.876  12.602  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -4.997  15.495  12.236  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -5.582  16.431  11.236  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -1.620  13.001  15.338  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -1.579  13.837  12.592  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -1.481  15.283  15.228  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -1.239  16.139  13.711  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -3.655  14.428  14.161  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -3.589  16.100  14.722  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -3.477  16.952  12.565  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -2.893  15.429  11.888  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -4.995  14.498  11.825  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -5.601  15.514  13.131  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -5.585  15.990  10.294  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -5.022  17.306  11.195  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -6.559  16.669  11.499  1.00  0.00           H  
ATOM   1404  N   PRO A 445       0.766  14.678  12.147  1.00  0.00           N  
ATOM   1405  CA  PRO A 445       2.170  14.907  11.794  1.00  0.00           C  
ATOM   1406  C   PRO A 445       2.783  16.065  12.574  1.00  0.00           C  
ATOM   1407  O   PRO A 445       3.888  15.951  13.106  1.00  0.00           O  
ATOM   1408  CB  PRO A 445       2.111  15.241  10.301  1.00  0.00           C  
ATOM   1409  CG  PRO A 445       0.739  15.781  10.088  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -0.150  15.048  11.055  1.00  0.00           C  
ATOM   1411  HA  PRO A 445       2.767  14.019  11.942  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445       2.867  15.977  10.064  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445       2.277  14.346   9.721  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       0.724  16.840  10.296  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445       0.423  15.592   9.073  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -0.935  15.696  11.413  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -0.568  14.167  10.589  1.00  0.00           H  
ATOM   1418  N   ALA A 446       2.059  17.177  12.640  1.00  0.00           N  
ATOM   1419  CA  ALA A 446       2.531  18.354  13.359  1.00  0.00           C  
ATOM   1420  C   ALA A 446       2.115  18.306  14.825  1.00  0.00           C  
ATOM   1421  O   ALA A 446       1.046  18.792  15.193  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       2.005  19.621  12.700  1.00  0.00           C  
ATOM   1423  H   ALA A 446       1.187  17.206  12.196  1.00  0.00           H  
ATOM   1424  HA  ALA A 446       3.610  18.370  13.301  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       2.337  20.482  13.261  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446       2.380  19.683  11.689  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446       0.926  19.596  12.683  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL       4
ATOM     66  N   LEU A 362      -5.997   4.314   2.324  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.580   3.013   2.016  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.679   1.883   2.505  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.526   1.771   2.090  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.812   2.880   0.510  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -8.120   3.466  -0.022  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.946   3.947  -1.454  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.239   2.437   0.064  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.022   4.415   2.312  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.529   2.947   2.525  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.998   3.377   0.004  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.796   1.827   0.265  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.399   4.316   0.584  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.320   4.827  -1.465  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -8.912   4.188  -1.873  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -7.484   3.168  -2.042  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.169   1.759  -0.774  1.00  0.00           H  
ATOM     83 HD22 LEU A 362     -10.194   2.942   0.040  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.147   1.882   0.986  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.215   1.047   3.388  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.460  -0.076   3.933  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.592  -1.305   3.039  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.694  -1.671   2.628  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.945  -0.405   5.346  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.740  -1.843   5.731  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.578  -2.831   5.239  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.709  -2.206   6.582  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.392  -4.154   5.592  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.518  -3.528   6.938  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.360  -4.503   6.441  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.140   1.188   3.680  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.422   0.214   3.975  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.407   0.207   6.055  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.000  -0.188   5.417  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.384  -2.560   4.574  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -4.049  -1.443   6.971  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.051  -4.915   5.202  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.710  -3.797   7.602  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.213  -5.536   6.719  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.462  -1.937   2.741  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.451  -3.125   1.897  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.898  -4.330   2.650  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.987  -4.201   3.468  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.614  -2.902   0.623  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.664  -1.432   0.204  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.113  -3.797  -0.502  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.043  -0.969  -0.212  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.616  -1.597   3.099  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.469  -3.334   1.602  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.591  -3.173   0.839  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.344  -0.817   1.031  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -2.996  -1.280  -0.632  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.258  -3.206  -1.394  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.385  -4.569  -0.697  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -5.050  -4.249  -0.214  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.186  -1.164  -1.265  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.789  -1.501   0.358  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.137   0.092  -0.028  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.455  -5.503   2.368  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.017  -6.734   3.016  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.788  -7.838   1.988  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.298  -7.774   0.871  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.053  -7.189   4.046  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.569  -8.321   4.936  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.667  -8.803   5.870  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -5.090  -9.467   7.111  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -4.589  -8.467   8.094  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.177  -5.542   1.706  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.085  -6.530   3.521  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.310  -6.349   4.675  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.939  -7.521   3.525  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -4.253  -9.145   4.314  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.734  -7.971   5.526  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -6.266  -7.958   6.174  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.286  -9.517   5.345  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -5.861 -10.062   7.576  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -4.273 -10.108   6.813  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -4.388  -7.566   7.614  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -3.716  -8.811   8.541  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -5.303  -8.303   8.832  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.018  -8.850   2.376  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.723  -9.969   1.488  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.813  -9.530   0.344  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.918 -10.034  -0.775  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.019 -10.557   0.927  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.800 -11.895   0.247  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.760 -12.530   0.423  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.781 -12.329  -0.535  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.640  -8.845   3.280  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.215 -10.726   2.066  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.723 -10.697   1.734  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.436  -9.871   0.205  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.581 -11.770  -0.629  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.666 -13.191  -0.986  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.921  -8.590   0.633  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.009  -8.083  -0.371  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.165  -9.055  -0.582  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.048  -9.179   0.266  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.548  -6.715   0.050  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.415  -5.537  -0.105  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.144  -4.298   0.576  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.688  -5.262  -1.577  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.885  -8.227   1.542  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.532  -7.978  -1.299  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.830  -6.776   1.090  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.425  -6.508  -0.548  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.354  -5.784   0.370  1.00  0.00           H  
ATOM    173 HD11 LEU A 367      -0.668  -3.709   0.975  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.695  -3.710  -0.143  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.803  -4.594   1.379  1.00  0.00           H  
ATOM    176 HD21 LEU A 367       0.149  -5.605  -2.168  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -0.823  -4.201  -1.726  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.582  -5.785  -1.881  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.154  -9.742  -1.720  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.203 -10.702  -2.043  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.584 -10.083  -1.854  1.00  0.00           C  
ATOM    182  O   ASN A 368       3.937  -9.109  -2.519  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.046 -11.195  -3.483  1.00  0.00           C  
ATOM    184  CG  ASN A 368       0.771 -11.991  -3.686  1.00  0.00           C  
ATOM    185  OD1 ASN A 368      -0.298 -11.603  -3.216  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       0.880 -13.113  -4.388  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.423  -9.600  -2.357  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.102 -11.541  -1.372  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.024 -10.343  -4.148  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       2.886 -11.823  -3.737  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       1.764 -13.361  -4.731  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.072 -13.648  -4.535  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.363 -10.655  -0.942  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.706 -10.160  -0.664  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.417  -9.762  -1.955  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.245  -8.851  -1.964  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.523 -11.224   0.073  1.00  0.00           C  
ATOM    198  CG  PHE A 369       5.716 -12.025   1.054  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.344 -11.482   2.273  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.329 -13.322   0.757  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.602 -12.218   3.178  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       4.587 -14.063   1.658  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.222 -13.509   2.869  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.026 -11.429  -0.444  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.614  -9.289  -0.035  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.943 -11.908  -0.648  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.322 -10.741   0.615  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.639 -10.471   2.515  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       5.614 -13.756  -0.191  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.317 -11.782   4.124  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.291 -15.072   1.413  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       3.643 -14.086   3.574  1.00  0.00           H  
ATOM    213  N   SER A 370       6.087 -10.451  -3.042  1.00  0.00           N  
ATOM    214  CA  SER A 370       6.695 -10.173  -4.338  1.00  0.00           C  
ATOM    215  C   SER A 370       6.302  -8.786  -4.836  1.00  0.00           C  
ATOM    216  O   SER A 370       7.134  -8.039  -5.353  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.278 -11.232  -5.359  1.00  0.00           C  
ATOM    218  OG  SER A 370       4.869 -11.380  -5.394  1.00  0.00           O  
ATOM    219  H   SER A 370       5.419 -11.165  -2.970  1.00  0.00           H  
ATOM    220  HA  SER A 370       7.768 -10.207  -4.214  1.00  0.00           H  
ATOM    221  HB2 SER A 370       6.621 -10.939  -6.339  1.00  0.00           H  
ATOM    222  HB3 SER A 370       6.720 -12.181  -5.091  1.00  0.00           H  
ATOM    223  HG  SER A 370       4.606 -12.093  -4.807  1.00  0.00           H  
ATOM    224  N   THR A 371       5.026  -8.447  -4.679  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.519  -7.152  -5.114  1.00  0.00           C  
ATOM    226  C   THR A 371       5.402  -6.018  -4.605  1.00  0.00           C  
ATOM    227  O   THR A 371       5.981  -6.105  -3.522  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.076  -6.921  -4.628  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.227  -7.974  -5.097  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.548  -5.581  -5.117  1.00  0.00           C  
ATOM    231  H   THR A 371       4.411  -9.086  -4.261  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.520  -7.139  -6.194  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.072  -6.920  -3.547  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.743  -8.776  -5.206  1.00  0.00           H  
ATOM    235 HG21 THR A 371       1.469  -5.604  -5.136  1.00  0.00           H  
ATOM    236 HG22 THR A 371       2.922  -5.388  -6.112  1.00  0.00           H  
ATOM    237 HG23 THR A 371       2.879  -4.799  -4.450  1.00  0.00           H  
ATOM    238  N   THR A 372       5.501  -4.952  -5.393  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.314  -3.800  -5.023  1.00  0.00           C  
ATOM    240  C   THR A 372       5.508  -2.509  -5.106  1.00  0.00           C  
ATOM    241  O   THR A 372       4.430  -2.477  -5.698  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.556  -3.676  -5.926  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.159  -3.616  -7.300  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.498  -4.852  -5.715  1.00  0.00           C  
ATOM    245  H   THR A 372       5.016  -4.942  -6.245  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.647  -3.941  -4.005  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.079  -2.765  -5.669  1.00  0.00           H  
ATOM    248  HG1 THR A 372       6.984  -4.503  -7.622  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.160  -5.693  -6.303  1.00  0.00           H  
ATOM    250 HG22 THR A 372       8.506  -5.124  -4.670  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.494  -4.574  -6.024  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.039  -1.446  -4.510  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.367  -0.152  -4.518  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.194   0.363  -5.944  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.187   0.991  -6.269  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.159   0.863  -3.690  1.00  0.00           C  
ATOM    257  CG  GLU A 373       5.978   0.699  -2.191  1.00  0.00           C  
ATOM    258  CD  GLU A 373       6.931   1.566  -1.390  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       7.179   2.716  -1.808  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       7.429   1.094  -0.346  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.902  -1.534  -4.054  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.392  -0.282  -4.074  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.209   0.757  -3.920  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.839   1.858  -3.963  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       4.966   0.970  -1.931  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.151  -0.335  -1.931  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.183   0.092  -6.789  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.140   0.529  -8.180  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.817   0.139  -8.832  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.065   0.995  -9.299  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.306  -0.077  -8.964  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.653   0.539  -8.625  1.00  0.00           C  
ATOM    273  CD  GLU A 374       8.873   1.874  -9.309  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       7.872   2.566  -9.593  1.00  0.00           O  
ATOM    275  OE2 GLU A 374      10.044   2.227  -9.560  1.00  0.00           O  
ATOM    276  H   GLU A 374       6.960  -0.413  -6.470  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.231   1.604  -8.192  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.354  -1.136  -8.754  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.125   0.063 -10.019  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.709   0.685  -7.557  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       9.434  -0.141  -8.935  1.00  0.00           H  
ATOM    282  N   THR A 375       4.539  -1.161  -8.861  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.308  -1.666  -9.457  1.00  0.00           C  
ATOM    284  C   THR A 375       2.083  -1.133  -8.723  1.00  0.00           C  
ATOM    285  O   THR A 375       1.112  -0.702  -9.347  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.269  -3.206  -9.446  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.317  -3.728 -10.271  1.00  0.00           O  
ATOM    288  CG2 THR A 375       1.925  -3.717  -9.941  1.00  0.00           C  
ATOM    289  H   THR A 375       5.178  -1.795  -8.473  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.274  -1.333 -10.484  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.416  -3.547  -8.432  1.00  0.00           H  
ATOM    292  HG1 THR A 375       5.139  -3.275 -10.070  1.00  0.00           H  
ATOM    293 HG21 THR A 375       1.202  -3.663  -9.140  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.027  -4.742 -10.266  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.591  -3.108 -10.768  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.134  -1.164  -7.396  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.027  -0.682  -6.577  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.701   0.772  -6.902  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.455   1.189  -6.839  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.369  -0.821  -5.092  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.312  -0.313  -4.110  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.057  -0.873  -4.462  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.690  -0.680  -2.683  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.934  -1.518  -6.956  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.163  -1.290  -6.797  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.534  -1.867  -4.887  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.282  -0.271  -4.911  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.258   0.765  -4.176  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.054  -1.944  -4.323  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.285  -0.645  -5.493  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.804  -0.428  -3.821  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       1.250  -1.604  -2.686  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.207  -0.805  -2.094  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       1.295   0.107  -2.257  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.728   1.539  -7.252  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.552   2.946  -7.591  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.887   3.098  -8.955  1.00  0.00           C  
ATOM    318  O   LYS A 377       0.197   4.083  -9.214  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.903   3.666  -7.587  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.400   4.019  -6.196  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.308   5.238  -6.221  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.505   6.530  -6.241  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       3.183   6.961  -7.629  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.628   1.149  -7.283  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.915   3.391  -6.841  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.637   3.030  -8.059  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.812   4.580  -8.157  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.551   4.229  -5.562  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.951   3.179  -5.797  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.932   5.229  -5.340  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       4.928   5.196  -7.105  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       2.585   6.375  -5.698  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       4.083   7.304  -5.757  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       3.616   6.310  -8.315  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       3.549   7.920  -7.800  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       2.153   6.965  -7.773  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.098   2.114  -9.824  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.511   2.158 -11.151  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.929   1.683 -11.163  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.809   2.361 -11.693  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.657   1.353  -9.563  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.548   3.173 -11.515  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.091   1.528 -11.809  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.170   0.513 -10.579  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.513  -0.052 -10.526  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.491   0.916  -9.868  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.645   1.026 -10.283  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.530  -1.385  -9.754  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.932  -1.975  -9.739  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.537  -2.364 -10.362  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.427   0.019 -10.174  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.836  -0.242 -11.539  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.234  -1.191  -8.734  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.589  -1.327  -9.177  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.296  -2.066 -10.752  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.907  -2.950  -9.276  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -0.805  -1.821 -10.941  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -1.039  -2.909  -9.572  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -2.061  -3.058 -11.002  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.021   1.616  -8.841  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.854   2.576  -8.126  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.818   3.941  -8.806  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.727   4.754  -8.639  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.388   2.704  -6.674  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -3.896   1.607  -5.782  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.470   0.300  -5.957  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.800   1.882  -4.769  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -3.935  -0.711  -5.139  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.269   0.875  -3.947  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.836  -0.424  -4.133  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.092   1.484  -8.558  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.868   2.207  -8.138  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.309   2.681  -6.646  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.735   3.645  -6.274  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -2.764   0.074  -6.745  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.141   2.897  -4.623  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.594  -1.726  -5.287  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.974   1.102  -3.161  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.200  -1.213  -3.491  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.760   4.186  -9.572  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.602   5.455 -10.274  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.624   5.583 -11.400  1.00  0.00           C  
ATOM    383  O   SER A 381      -3.775   6.648 -11.999  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.186   5.576 -10.840  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.158   6.434 -11.967  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.068   3.498  -9.665  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.766   6.250  -9.563  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.531   5.977 -10.081  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.835   4.598 -11.138  1.00  0.00           H  
ATOM    390  HG  SER A 381      -0.267   6.470 -12.320  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.324   4.490 -11.683  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.333   4.478 -12.735  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.630   5.121 -12.253  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.393   5.673 -13.045  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.603   3.043 -13.195  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.423   2.399 -13.901  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -4.739   0.976 -14.330  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -3.525   0.296 -14.943  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -3.427   0.549 -16.407  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.158   3.670 -11.170  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.951   5.048 -13.568  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.852   2.442 -12.332  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.444   3.048 -13.874  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.177   2.981 -14.777  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.577   2.383 -13.228  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -5.057   0.411 -13.467  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.536   0.998 -15.061  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -2.636   0.673 -14.461  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -3.602  -0.768 -14.775  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -2.659  -0.020 -16.818  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -3.230   1.555 -16.583  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -4.320   0.295 -16.875  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.873   5.046 -10.948  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.075   5.623 -10.360  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.966   7.141 -10.263  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.942   7.859 -10.480  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.345   5.048  -8.956  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.577   5.696  -8.342  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.504   3.537  -9.022  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.227   4.593 -10.367  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.912   5.372 -10.996  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.496   5.273  -8.328  1.00  0.00           H  
ATOM    423 HG11 VAL A 383      -9.872   5.143  -7.462  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.350   6.716  -8.070  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.384   5.685  -9.059  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -7.680   3.067  -8.505  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -9.433   3.251  -8.551  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -8.511   3.219 -10.054  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.771   7.623  -9.937  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.556   9.053  -9.817  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.138   9.394  -9.403  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.253   8.539  -9.433  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.030   7.003  -9.775  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.763   9.518 -10.769  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.239   9.448  -9.079  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.921  10.646  -9.015  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.601  11.097  -8.593  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.302  10.657  -7.164  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.032  10.999  -6.233  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.497  12.610  -8.713  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.667  11.282  -9.012  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.870  10.657  -9.255  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -4.439  13.059  -8.434  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -2.718  12.971  -8.058  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -3.261  12.874  -9.733  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.225   9.896  -6.997  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.830   9.409  -5.681  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.019  10.458  -4.928  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.073  11.033  -5.468  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.004   8.114  -5.785  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.716   7.099  -6.681  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.762   7.528  -4.401  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.014   5.761  -6.756  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.684   9.657  -7.778  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.730   9.195  -5.122  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.046   8.358  -6.219  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.712   6.930  -6.303  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.779   7.498  -7.684  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -1.641   6.989  -4.080  1.00  0.00           H  
ATOM    460 HG22 ILE A 386       0.080   6.853  -4.439  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -0.553   8.326  -3.704  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -0.810   5.518  -7.788  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.086   5.810  -6.206  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -1.647   4.998  -6.326  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.394  10.702  -3.677  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.700  11.679  -2.847  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.588  11.093  -2.278  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.664  11.671  -2.428  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.607  12.146  -1.707  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.888  12.977  -0.658  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.868  13.656   0.285  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -2.282  15.025  -0.233  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -1.197  16.031  -0.070  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.156  10.212  -3.302  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.452  12.526  -3.468  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.408  12.742  -2.120  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.030  11.279  -1.220  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -0.240  12.332  -0.083  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.297  13.734  -1.155  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -2.749  13.038   0.380  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -1.401  13.772   1.252  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -2.529  14.940  -1.280  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -3.152  15.354   0.316  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -1.117  16.612  -0.929  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -0.288  15.553   0.096  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -1.403  16.652   0.738  1.00  0.00           H  
ATOM    487  N   SER A 388       0.471   9.941  -1.625  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.626   9.277  -1.032  1.00  0.00           C  
ATOM    489  C   SER A 388       1.362   7.785  -0.852  1.00  0.00           C  
ATOM    490  O   SER A 388       0.295   7.384  -0.388  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.968   9.912   0.318  1.00  0.00           C  
ATOM    492  OG  SER A 388       3.318   9.664   0.670  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.414   9.529  -1.539  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.462   9.405  -1.702  1.00  0.00           H  
ATOM    495  HB2 SER A 388       1.814  10.979   0.260  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.326   9.497   1.081  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.767  10.498   0.827  1.00  0.00           H  
ATOM    498  N   CYS A 389       2.343   6.969  -1.223  1.00  0.00           N  
ATOM    499  CA  CYS A 389       2.218   5.521  -1.104  1.00  0.00           C  
ATOM    500  C   CYS A 389       3.268   4.961  -0.150  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.460   5.243  -0.285  1.00  0.00           O  
ATOM    502  CB  CYS A 389       2.355   4.862  -2.477  1.00  0.00           C  
ATOM    503  SG  CYS A 389       4.061   4.502  -2.956  1.00  0.00           S  
ATOM    504  H   CYS A 389       3.170   7.349  -1.586  1.00  0.00           H  
ATOM    505  HA  CYS A 389       1.238   5.305  -0.707  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       1.811   3.929  -2.477  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       1.933   5.516  -3.226  1.00  0.00           H  
ATOM    508  HG  CYS A 389       4.176   3.191  -3.104  1.00  0.00           H  
ATOM    509  N   THR A 390       2.819   4.166   0.816  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.719   3.569   1.795  1.00  0.00           C  
ATOM    511  C   THR A 390       3.210   2.207   2.251  1.00  0.00           C  
ATOM    512  O   THR A 390       2.077   2.082   2.717  1.00  0.00           O  
ATOM    513  CB  THR A 390       3.894   4.478   3.026  1.00  0.00           C  
ATOM    514  OG1 THR A 390       4.385   5.761   2.622  1.00  0.00           O  
ATOM    515  CG2 THR A 390       4.855   3.854   4.027  1.00  0.00           C  
ATOM    516  H   THR A 390       1.859   3.979   0.872  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.685   3.443   1.326  1.00  0.00           H  
ATOM    518  HB  THR A 390       2.932   4.602   3.502  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.334   5.713   2.488  1.00  0.00           H  
ATOM    520 HG21 THR A 390       5.623   3.310   3.498  1.00  0.00           H  
ATOM    521 HG22 THR A 390       4.313   3.178   4.672  1.00  0.00           H  
ATOM    522 HG23 THR A 390       5.310   4.632   4.621  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.053   1.189   2.114  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.687  -0.164   2.514  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.288  -0.518   3.870  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.317   0.029   4.266  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.148  -1.203   1.475  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.399  -1.003   0.155  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.933  -2.613   2.003  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.861  -1.929  -0.948  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.942   1.351   1.736  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.610  -0.211   2.587  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.205  -1.065   1.305  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.347  -1.178   0.316  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.544   0.014  -0.181  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       4.254  -3.329   1.261  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       4.508  -2.750   2.907  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       2.885  -2.762   2.217  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       3.890  -1.389  -1.883  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.847  -2.303  -0.716  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.173  -2.758  -1.033  1.00  0.00           H  
ATOM    542  N   SER A 392       3.640  -1.438   4.577  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.109  -1.864   5.891  1.00  0.00           C  
ATOM    544  C   SER A 392       5.320  -2.783   5.763  1.00  0.00           C  
ATOM    545  O   SER A 392       5.180  -3.993   5.580  1.00  0.00           O  
ATOM    546  CB  SER A 392       2.989  -2.579   6.649  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.945  -1.681   6.982  1.00  0.00           O  
ATOM    548  H   SER A 392       2.825  -1.838   4.208  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.399  -0.981   6.441  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.586  -3.367   6.031  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.388  -3.003   7.559  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.796  -1.701   7.930  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.510  -2.201   5.860  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.748  -2.966   5.757  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.569  -2.846   7.037  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.448  -1.868   7.776  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.572  -2.482   4.562  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.844  -2.598   3.234  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.468  -1.704   2.176  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.059  -2.130   0.774  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.715  -3.403   0.368  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.558  -1.232   6.006  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.486  -4.002   5.608  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.834  -1.446   4.716  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.478  -3.069   4.504  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.890  -3.623   2.897  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.812  -2.309   3.374  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       8.144  -0.687   2.340  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.544  -1.759   2.260  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       6.988  -2.263   0.751  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       8.340  -1.352   0.080  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       9.501  -3.207  -0.284  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       8.029  -4.022  -0.111  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       9.086  -3.897   1.204  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.406  -3.846   7.293  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.251  -3.852   8.481  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.591  -4.520   8.193  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.737  -5.243   7.207  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.545  -4.576   9.630  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.680  -3.664  10.484  1.00  0.00           C  
ATOM    581  CD  LYS A 394       8.052  -4.418  11.644  1.00  0.00           C  
ATOM    582  CE  LYS A 394       7.705  -3.483  12.793  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       6.566  -2.586  12.454  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.458  -4.598   6.666  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.428  -2.826   8.768  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       8.916  -5.352   9.218  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.291  -5.029  10.267  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       9.292  -2.866  10.876  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.895  -3.249   9.868  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       7.148  -4.900  11.302  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       8.749  -5.165  11.996  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       7.441  -4.076  13.655  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       8.572  -2.880  13.023  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       6.517  -1.799  13.133  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       5.672  -3.115  12.489  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       6.690  -2.197  11.497  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.568  -4.275   9.060  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.896  -4.855   8.900  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.917  -6.306   9.371  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.973  -6.578  10.569  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.928  -4.039   9.682  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.266  -2.706   9.037  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.303  -1.615   9.474  1.00  0.00           C  
ATOM    604  CE  LYS A 395      14.796  -0.238   9.057  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      15.731   0.344  10.060  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.391  -3.690   9.826  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.147  -4.826   7.851  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.543  -3.848  10.673  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.838  -4.616   9.764  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      16.268  -2.422   9.322  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      15.212  -2.813   7.963  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      13.340  -1.793   9.019  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      14.206  -1.643  10.550  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      15.306  -0.323   8.110  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      13.944   0.417   8.950  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      15.803   1.373   9.926  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      16.676  -0.076   9.952  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      15.386   0.154  11.022  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.872  -7.232   8.419  1.00  0.00           N  
ATOM    620  CA  ASN A 396      13.886  -8.656   8.737  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.294  -9.118   9.100  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.243  -8.333   9.075  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.360  -9.469   7.553  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.291  -9.419   6.357  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.101 -10.321   6.149  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      14.179  -8.359   5.564  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.828  -6.953   7.481  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.239  -8.812   9.586  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.248 -10.501   7.854  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.398  -9.079   7.255  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      13.511  -7.679   5.792  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.768  -8.301   4.784  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.423 -10.397   9.437  1.00  0.00           N  
ATOM    634  CA  LYS A 397      16.714 -10.966   9.803  1.00  0.00           C  
ATOM    635  C   LYS A 397      17.812 -10.471   8.866  1.00  0.00           C  
ATOM    636  O   LYS A 397      18.977 -10.379   9.254  1.00  0.00           O  
ATOM    637  CB  LYS A 397      16.650 -12.494   9.768  1.00  0.00           C  
ATOM    638  CG  LYS A 397      16.630 -13.070   8.363  1.00  0.00           C  
ATOM    639  CD  LYS A 397      18.035 -13.332   7.848  1.00  0.00           C  
ATOM    640  CE  LYS A 397      18.013 -14.082   6.525  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      17.508 -15.474   6.684  1.00  0.00           N  
ATOM    642  H   LYS A 397      14.629 -10.972   9.438  1.00  0.00           H  
ATOM    643  HA  LYS A 397      16.944 -10.646  10.808  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      17.511 -12.891  10.285  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      15.754 -12.816  10.279  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      16.082 -14.001   8.373  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      16.139 -12.369   7.703  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      18.539 -12.388   7.705  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      18.572 -13.922   8.577  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      17.372 -13.553   5.836  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      19.017 -14.116   6.128  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      18.193 -16.043   7.221  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      17.366 -15.912   5.752  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      16.602 -15.469   7.194  1.00  0.00           H  
ATOM    655  N   ALA A 398      17.433 -10.153   7.633  1.00  0.00           N  
ATOM    656  CA  ALA A 398      18.385  -9.665   6.643  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.590  -8.159   6.775  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.680  -7.647   6.524  1.00  0.00           O  
ATOM    659  CB  ALA A 398      17.912 -10.014   5.240  1.00  0.00           C  
ATOM    660  H   ALA A 398      16.490 -10.248   7.384  1.00  0.00           H  
ATOM    661  HA  ALA A 398      19.328 -10.163   6.813  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      18.609  -9.614   4.517  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      17.859 -11.087   5.135  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      16.935  -9.587   5.072  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.534  -7.455   7.170  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.620  -6.015   7.328  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.157  -5.268   6.092  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.476  -4.093   5.912  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.690  -7.917   7.357  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.007  -5.718   8.166  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.646  -5.747   7.532  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.403  -5.952   5.237  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.895  -5.346   4.012  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.426  -4.965   4.155  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.650  -5.670   4.801  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.054  -6.296   2.809  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.592  -5.617   1.529  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.496  -6.762   2.686  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.182  -6.886   5.436  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.472  -4.453   3.817  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.430  -7.162   2.976  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      16.431  -5.512   0.856  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      14.825  -6.215   1.060  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      15.195  -4.640   1.762  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.528  -7.687   2.129  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      18.075  -6.011   2.168  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.910  -6.920   3.670  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.050  -3.845   3.547  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.672  -3.369   3.605  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.761  -4.231   2.737  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.737  -4.091   1.514  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.596  -1.910   3.153  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.029  -0.865   4.181  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.903  -0.584   5.164  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.279  -1.326   4.917  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.713  -3.326   3.047  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.341  -3.437   4.631  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.228  -1.800   2.284  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.571  -1.702   2.879  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.263   0.059   3.670  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.322  -1.482   5.311  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.267   0.195   4.770  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      12.320  -0.266   6.108  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.497  -0.639   5.721  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      15.112  -1.352   4.230  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.114  -2.313   5.322  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.011  -5.121   3.377  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.095  -6.005   2.664  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.667  -5.835   3.173  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.448  -5.528   4.344  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.535  -7.461   2.821  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.937  -7.798   2.313  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.425  -9.105   2.918  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      11.950  -7.873   0.794  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.074  -5.186   4.353  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.126  -5.739   1.618  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.496  -7.707   3.871  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.830  -8.079   2.283  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.620  -7.016   2.616  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      12.477  -9.008   3.992  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      13.405  -9.339   2.529  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      11.738  -9.899   2.661  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      11.476  -8.790   0.475  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.972  -7.856   0.441  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      11.414  -7.029   0.387  1.00  0.00           H  
ATOM    726  N   SER A 403       7.700  -6.038   2.284  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.293  -5.905   2.642  1.00  0.00           C  
ATOM    728  C   SER A 403       5.917  -6.894   3.742  1.00  0.00           C  
ATOM    729  O   SER A 403       6.600  -7.896   3.951  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.409  -6.131   1.414  1.00  0.00           C  
ATOM    731  OG  SER A 403       4.150  -6.666   1.784  1.00  0.00           O  
ATOM    732  H   SER A 403       7.939  -6.280   1.365  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.137  -4.902   3.008  1.00  0.00           H  
ATOM    734  HB2 SER A 403       5.252  -5.190   0.909  1.00  0.00           H  
ATOM    735  HB3 SER A 403       5.898  -6.823   0.744  1.00  0.00           H  
ATOM    736  HG  SER A 403       3.474  -5.990   1.691  1.00  0.00           H  
ATOM    737  N   MET A 404       4.826  -6.603   4.443  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.358  -7.466   5.521  1.00  0.00           C  
ATOM    739  C   MET A 404       2.981  -8.039   5.200  1.00  0.00           C  
ATOM    740  O   MET A 404       2.281  -8.531   6.084  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.306  -6.690   6.839  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.678  -6.378   7.414  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.616  -5.954   9.166  1.00  0.00           S  
ATOM    744  CE  MET A 404       5.303  -4.193   9.077  1.00  0.00           C  
ATOM    745  H   MET A 404       4.323  -5.789   4.230  1.00  0.00           H  
ATOM    746  HA  MET A 404       5.059  -8.281   5.621  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.788  -5.757   6.673  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.759  -7.273   7.565  1.00  0.00           H  
ATOM    749  HG2 MET A 404       6.311  -7.244   7.291  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.100  -5.546   6.871  1.00  0.00           H  
ATOM    751  HE1 MET A 404       5.936  -3.678   9.785  1.00  0.00           H  
ATOM    752  HE2 MET A 404       5.517  -3.839   8.079  1.00  0.00           H  
ATOM    753  HE3 MET A 404       4.267  -3.999   9.313  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.597  -7.969   3.929  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.305  -8.484   3.515  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.225  -7.421   3.531  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.943  -7.707   3.267  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.197  -7.566   3.267  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.392  -8.880   2.514  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.018  -9.283   4.183  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.614  -6.189   3.844  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.330  -5.079   3.896  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.392  -3.743   3.743  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.598  -3.648   3.967  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.106  -5.104   5.215  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.291  -5.585   6.381  1.00  0.00           C  
ATOM    767  CD1 PHE A 406      -0.174  -6.939   6.650  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.359  -4.683   7.208  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.574  -7.384   7.723  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       1.110  -5.122   8.282  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.218  -6.475   8.539  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.560  -6.023   4.044  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -1.023  -5.196   3.078  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.450  -4.106   5.440  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.957  -5.759   5.110  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.676  -7.652   6.012  1.00  0.00           H  
ATOM    777  HD2 PHE A 406       0.275  -3.624   7.007  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       0.658  -8.442   7.922  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.612  -4.408   8.918  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.803  -6.820   9.379  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.357  -2.714   3.358  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.228  -1.397   3.181  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.798  -0.287   3.295  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.966  -0.540   3.594  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.313  -2.849   3.194  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       0.989  -1.249   3.932  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.686  -1.349   2.203  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.362   0.946   3.060  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.250   2.099   3.141  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.110   2.982   1.904  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.024   3.474   1.598  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.948   2.915   4.400  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.684   4.223   4.457  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -3.018   4.267   4.829  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -1.041   5.409   4.141  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.697   5.470   4.882  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.714   6.615   4.192  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.044   6.645   4.564  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.580   1.083   2.826  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.264   1.733   3.194  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.229   2.339   5.269  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.110   3.125   4.438  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.530   3.349   5.078  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.000   5.386   3.850  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.736   5.491   5.173  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.201   7.531   3.944  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.572   7.586   4.605  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.218   3.177   1.195  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.220   4.000  -0.008  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.042   5.268   0.195  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.235   5.205   0.489  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.780   3.227  -1.216  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.055   4.172  -2.376  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -1.820   2.123  -1.633  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.054   2.759   1.490  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.199   4.276  -0.226  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.715   2.770  -0.924  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.636   3.760  -3.282  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -4.121   4.297  -2.494  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.600   5.131  -2.174  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -0.806   2.436  -1.436  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -2.035   1.226  -1.071  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -1.937   1.923  -2.688  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.395   6.419   0.035  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.067   7.702   0.202  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.358   8.343  -1.152  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.668   8.079  -2.137  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.213   8.644   1.052  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.006   9.764   1.704  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.118  10.856   2.267  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.011  11.060   1.726  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.531  11.508   3.249  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.444   6.404  -0.199  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.003   7.523   0.709  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.732   8.070   1.830  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.454   9.087   0.424  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.663  10.200   0.966  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.596   9.349   2.508  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.383   9.186  -1.193  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.768   9.864  -2.425  1.00  0.00           C  
ATOM    841  C   TYR A 411      -4.774  11.378  -2.236  1.00  0.00           C  
ATOM    842  O   TYR A 411      -4.575  11.878  -1.129  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.148   9.390  -2.883  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.110   8.135  -3.724  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.611   8.159  -5.021  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.574   6.925  -3.224  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.574   7.015  -5.794  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.540   5.775  -3.989  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.039   5.825  -5.273  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.005   4.683  -6.040  1.00  0.00           O  
ATOM    851  H   TYR A 411      -4.895   9.356  -0.375  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.042   9.610  -3.184  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.758   9.189  -2.016  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.612  10.170  -3.470  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.247   9.093  -5.426  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.965   6.889  -2.218  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.182   7.054  -6.800  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.904   4.844  -3.582  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.413   4.814  -6.784  1.00  0.00           H  
ATOM    860  N   LYS A 412      -5.004  12.102  -3.326  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.039  13.559  -3.283  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.355  14.055  -2.692  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.385  15.045  -1.961  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.848  14.136  -4.687  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.546  13.716  -5.346  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.417  14.676  -5.012  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.334  14.656  -6.080  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -0.448  13.466  -5.950  1.00  0.00           N  
ATOM    869  H   LYS A 412      -5.156  11.646  -4.180  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.227  13.892  -2.653  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.666  13.808  -5.312  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -4.864  15.215  -4.626  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -3.279  12.729  -4.999  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -3.685  13.697  -6.418  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -2.816  15.677  -4.939  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -1.981  14.391  -4.065  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -1.805  14.640  -7.051  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -0.737  15.551  -5.985  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412       0.099  13.331  -6.824  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -1.018  12.614  -5.776  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412       0.212  13.597  -5.157  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.441  13.360  -3.012  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.760  13.727  -2.512  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.539  12.491  -2.074  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.345  11.391  -2.591  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.544  14.483  -3.587  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.244  15.972  -3.625  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.680  16.595  -4.940  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.580  18.113  -4.898  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -10.279  18.747  -6.050  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.353  12.580  -3.600  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.623  14.373  -1.658  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.303  14.064  -4.553  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.601  14.355  -3.402  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -9.771  16.457  -2.817  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.180  16.119  -3.502  1.00  0.00           H  
ATOM    897  HD2 LYS A 413      -9.045  16.226  -5.732  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -10.705  16.316  -5.139  1.00  0.00           H  
ATOM    899  HE2 LYS A 413     -10.025  18.464  -3.980  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -8.537  18.392  -4.923  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -10.167  18.161  -6.902  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413      -9.880  19.688  -6.236  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -11.293  18.847  -5.841  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.444  12.675  -1.101  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.272  11.586  -0.574  1.00  0.00           C  
ATOM    906  C   PRO A 414     -11.892  10.741  -1.682  1.00  0.00           C  
ATOM    907  O   PRO A 414     -11.644   9.540  -1.771  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.361  12.318   0.214  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -11.727  13.598   0.636  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.728  13.959  -0.439  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.710  10.947   0.092  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -13.216  12.491  -0.424  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -12.655  11.723   1.066  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -12.478  14.369   0.720  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -11.220  13.462   1.580  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.166  14.662  -1.133  1.00  0.00           H  
ATOM    917  HD3 PRO A 414      -9.832  14.371   0.002  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.699  11.379  -2.524  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.355  10.684  -3.626  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.425   9.644  -4.244  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.816   8.497  -4.458  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.801  11.684  -4.695  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.992  11.211  -5.511  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.423  12.224  -6.554  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -14.764  12.305  -7.612  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.421  12.935  -6.313  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.858  12.338  -2.401  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.225  10.182  -3.231  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -14.067  12.614  -4.213  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -12.977  11.862  -5.370  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -14.727  10.292  -6.012  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -15.821  11.030  -4.843  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.193  10.054  -4.527  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.207   9.159  -5.121  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.152   7.834  -4.368  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.289   6.765  -4.962  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -8.826   9.816  -5.124  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -8.784  11.142  -5.865  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -8.477  10.977  -7.341  1.00  0.00           C  
ATOM    940  OE1 GLN A 416      -7.369  11.268  -7.792  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.459  10.506  -8.101  1.00  0.00           N  
ATOM    942  H   GLN A 416     -10.941  10.981  -4.333  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.507   8.967  -6.140  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.521   9.988  -4.103  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.122   9.144  -5.593  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.745  11.626  -5.766  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.022  11.764  -5.421  1.00  0.00           H  
ATOM    948 HE21 GLN A 416     -10.315  10.296  -7.673  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.288  10.390  -9.058  1.00  0.00           H  
ATOM    950  N   ALA A 417      -9.950   7.912  -3.057  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.879   6.719  -2.222  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.170   5.913  -2.305  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.142   4.684  -2.355  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.584   7.102  -0.779  1.00  0.00           C  
ATOM    955  H   ALA A 417      -9.849   8.794  -2.641  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.062   6.110  -2.581  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -9.305   8.144  -0.734  1.00  0.00           H  
ATOM    958  HB2 ALA A 417     -10.465   6.938  -0.177  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -8.773   6.495  -0.405  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.300   6.613  -2.318  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.602   5.961  -2.393  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.720   5.127  -3.664  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.426   4.118  -3.694  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.721   7.003  -2.346  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.999   7.535  -0.950  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -16.014   6.698  -0.197  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.191   5.513  -0.480  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.689   7.312   0.768  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.257   7.591  -2.276  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.695   5.308  -1.538  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.449   7.835  -2.978  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.628   6.555  -2.724  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.075   7.541  -0.390  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.375   8.544  -1.032  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -16.497   8.258   0.937  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -17.352   6.795   1.270  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.024   5.553  -4.713  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.050   4.846  -5.987  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.113   3.642  -5.960  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.550   2.500  -6.091  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -12.654   5.789  -7.125  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -13.828   6.538  -7.731  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.508   7.043  -9.128  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -14.330   8.274  -9.478  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -15.621   7.913 -10.126  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.480   6.364  -4.627  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.058   4.498  -6.153  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -11.948   6.513  -6.748  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.181   5.212  -7.907  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.678   5.874  -7.786  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.069   7.382  -7.099  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -12.460   7.298  -9.177  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -13.724   6.261  -9.842  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -14.533   8.824  -8.572  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -13.758   8.892 -10.154  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -15.714   6.878 -10.183  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -15.660   8.306 -11.088  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -16.416   8.292  -9.575  1.00  0.00           H  
ATOM    999  N   ALA A 420     -10.822   3.908  -5.789  1.00  0.00           N  
ATOM   1000  CA  ALA A 420      -9.823   2.846  -5.742  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.190   1.794  -4.701  1.00  0.00           C  
ATOM   1002  O   ALA A 420      -9.677   0.674  -4.728  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.449   3.428  -5.447  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.534   4.839  -5.691  1.00  0.00           H  
ATOM   1005  HA  ALA A 420      -9.788   2.378  -6.715  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -7.870   3.461  -6.359  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.558   4.427  -5.052  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -7.944   2.807  -4.723  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.078   2.161  -3.783  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.513   1.248  -2.732  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.021  -0.062  -3.324  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.381  -1.106  -3.189  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.610   1.898  -1.887  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.451   0.949  -1.033  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.649   0.452   0.160  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.728   1.636  -0.571  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.451   3.066  -3.813  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.661   1.039  -2.102  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.140   2.609  -1.224  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.277   2.421  -2.557  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.729   0.090  -1.628  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -13.031   0.904   1.063  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -11.611   0.721   0.033  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -12.736  -0.622   0.230  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.526   2.680  -0.381  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -15.081   1.167   0.336  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.481   1.549  -1.340  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.174  -0.001  -3.981  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.767  -1.182  -4.598  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.325  -1.317  -6.051  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.149  -2.426  -6.554  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.294  -1.109  -4.523  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -15.868  -1.689  -3.242  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.293  -2.179  -3.442  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.985  -2.438  -2.112  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -18.409  -1.172  -1.452  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.637   0.860  -4.054  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.429  -2.048  -4.049  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.596  -0.075  -4.592  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.709  -1.654  -5.358  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -15.254  -2.520  -2.926  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.864  -0.925  -2.478  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.849  -1.430  -3.984  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -17.272  -3.097  -4.012  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -18.855  -3.052  -2.287  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -17.300  -2.962  -1.461  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -18.399  -0.391  -2.138  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -17.760  -0.941  -0.672  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -19.371  -1.273  -1.070  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.146  -0.182  -6.718  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -12.723  -0.175  -8.114  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.543  -1.117  -8.330  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.480  -1.831  -9.332  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.345   1.242  -8.548  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.239   1.410 -10.055  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -11.380   0.341 -10.702  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -10.195   0.211 -10.394  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -11.974  -0.431 -11.604  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.302   0.671  -6.262  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.554  -0.516  -8.713  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.094   1.929  -8.182  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.391   1.497  -8.111  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -13.230   1.358 -10.481  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -11.807   2.376 -10.267  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -12.921  -0.268 -11.800  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -11.442  -1.129 -12.038  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.610  -1.114  -7.385  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.430  -1.969  -7.471  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.662  -3.291  -6.748  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -8.990  -4.285  -7.022  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.215  -1.255  -6.877  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.643  -0.102  -7.703  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.431   0.501  -7.011  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.278  -0.578  -9.102  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.715  -0.524  -6.610  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.244  -2.171  -8.515  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.500  -0.862  -5.914  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.433  -1.990  -6.746  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.393   0.671  -7.797  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.536   1.574  -6.972  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -5.538   0.246  -7.562  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.358   0.109  -6.007  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -6.321  -0.166  -9.384  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -8.032  -0.248  -9.802  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -7.224  -1.657  -9.113  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.618  -3.295  -5.824  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -10.938  -4.496  -5.062  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.287  -5.654  -5.992  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -11.839  -5.451  -7.073  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.103  -4.225  -4.108  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.296  -5.309  -3.060  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.233  -5.273  -1.980  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.472  -4.788  -0.874  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.050  -5.788  -2.296  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.118  -2.471  -5.650  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.067  -4.765  -4.485  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -11.925  -3.290  -3.599  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.013  -4.146  -4.684  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.262  -5.176  -2.597  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.261  -6.273  -3.547  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425      -9.932  -6.156  -3.197  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.345  -5.777  -1.617  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.959  -6.870  -5.565  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.244  -8.042  -6.372  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.209  -8.265  -7.456  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.165  -9.330  -8.073  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.520  -6.971  -4.695  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.271  -8.909  -5.730  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.212  -7.919  -6.835  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.374  -7.258  -7.692  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.334  -7.349  -8.710  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.310  -8.420  -8.348  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.607  -8.307  -7.343  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.638  -5.998  -8.881  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.694  -5.954 -10.043  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.022  -6.422 -11.298  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.426  -5.491 -10.136  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -5.996  -6.251 -12.112  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.014  -5.687 -11.431  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.459  -6.434  -7.167  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.806  -7.621  -9.642  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.385  -5.233  -9.031  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.075  -5.775  -7.986  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -4.844  -5.049  -9.339  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.964  -6.524 -13.156  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.110  -5.528 -11.773  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.233  -9.461  -9.171  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.297 -10.553  -8.936  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.860 -10.109  -9.184  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.419 -10.010 -10.330  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.610 -11.765  -9.834  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.957 -12.199  -9.618  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.651 -12.911  -9.551  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.820  -9.494  -9.955  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.395 -10.861  -7.905  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.497 -11.467 -10.867  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.076 -13.074  -9.996  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -4.706 -12.719 -10.039  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -6.070 -13.832  -9.928  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -5.495 -12.995  -8.486  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.132  -9.843  -8.104  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.743  -9.411  -8.205  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.788 -10.551  -7.869  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.834 -11.111  -6.774  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.456  -8.222  -7.269  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -0.959  -7.969  -7.172  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.186  -6.978  -7.750  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.539  -9.941  -7.218  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.566  -9.093  -9.222  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.821  -8.470  -6.283  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.786  -6.930  -6.933  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.538  -8.593  -6.398  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.493  -8.202  -8.117  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.955  -6.714  -7.039  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -2.485  -6.161  -7.841  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -3.636  -7.173  -8.712  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.922 -10.889  -8.819  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.047 -11.961  -8.624  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.657 -13.295  -8.394  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.176 -14.141  -7.642  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.961 -11.642  -7.440  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       2.043 -10.643  -7.796  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       2.805 -10.909  -8.749  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       2.130  -9.595  -7.122  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.935 -10.405  -9.671  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.645 -12.034  -9.519  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.368 -11.230  -6.636  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.433 -12.553  -7.102  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.801 -13.474  -9.048  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.554 -14.706  -8.901  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.347 -14.751  -7.610  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.138 -15.669  -7.390  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.137 -12.765  -9.635  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.235 -14.801  -9.733  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.866 -15.539  -8.915  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.135 -13.757  -6.752  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.836 -13.687  -5.475  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.600 -12.373  -5.346  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.096 -11.311  -5.713  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.847 -13.831  -4.318  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.308 -15.220  -4.160  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.881 -16.160  -3.330  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.242 -15.826  -4.733  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -2.190 -17.284  -3.398  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -1.190 -17.108  -4.243  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.492 -13.055  -6.984  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.541 -14.504  -5.438  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.010 -13.168  -4.483  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.339 -13.559  -3.396  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.558 -15.384  -5.444  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.406 -18.192  -2.856  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.475 -17.755  -4.413  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.819 -12.452  -4.823  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.653 -11.269  -4.644  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.237 -10.492  -3.400  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.813 -11.078  -2.402  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.126 -11.671  -4.539  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.816 -11.810  -5.885  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.247 -12.299  -5.730  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.966 -11.572  -4.604  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -10.751 -12.236  -3.289  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.165 -13.327  -4.549  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.522 -10.637  -5.510  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.193 -12.618  -4.024  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.651 -10.921  -3.965  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.828 -10.847  -6.375  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.267 -12.517  -6.490  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.779 -12.126  -6.653  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.234 -13.358  -5.513  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.595 -10.560  -4.552  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -12.024 -11.557  -4.822  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -11.655 -12.586  -2.913  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -10.344 -11.561  -2.610  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -10.098 -13.039  -3.396  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.361  -9.171  -3.464  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.999  -8.313  -2.340  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.244  -7.778  -1.641  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.328  -7.746  -2.222  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.131  -7.150  -2.821  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.059  -7.495  -3.856  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.582  -6.240  -4.570  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.890  -8.210  -3.194  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.705  -8.762  -4.285  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.434  -8.908  -1.638  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.783  -6.408  -3.256  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.635  -6.729  -1.958  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.483  -8.159  -4.596  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -2.797  -6.497  -5.264  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -3.205  -5.534  -3.845  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -4.408  -5.796  -5.107  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.874  -7.975  -2.140  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -1.965  -7.885  -3.649  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -3.000  -9.276  -3.324  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.079  -7.358  -0.390  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.191  -6.822   0.388  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.022  -5.323   0.617  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -6.978  -4.869   1.086  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.297  -7.547   1.731  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.686  -7.490   2.345  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.957  -6.178   3.055  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.287  -5.904   4.072  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.840  -5.425   2.593  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.190  -7.409   0.018  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.098  -6.988  -0.173  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.030  -8.584   1.590  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.602  -7.097   2.425  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435     -10.418  -7.615   1.561  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435      -9.784  -8.295   3.058  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -9.057  -4.559   0.283  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -9.024  -3.111   0.453  1.00  0.00           C  
ATOM   1251  C   VAL A 436     -10.016  -2.661   1.520  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.157  -3.122   1.555  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.341  -2.384  -0.867  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -9.109  -0.888  -0.722  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.505  -2.954  -2.003  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.861  -4.979  -0.086  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -8.027  -2.833   0.762  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.384  -2.543  -1.101  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -9.335  -0.396  -1.657  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -9.750  -0.497   0.055  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -8.077  -0.708  -0.461  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.732  -2.248  -2.268  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -8.052  -3.882  -1.687  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -9.137  -3.136  -2.860  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.573  -1.756   2.387  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.422  -1.244   3.456  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.201   0.253   3.655  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.122   0.774   3.372  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.140  -1.989   4.762  1.00  0.00           C  
ATOM   1270  CG  ARG A 437     -10.193  -3.502   4.623  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.611  -4.027   4.780  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -11.636  -5.385   5.318  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -12.696  -5.920   5.913  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -13.812  -5.217   6.045  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -12.641  -7.162   6.376  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.654  -1.427   2.307  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.450  -1.409   3.172  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.156  -1.716   5.114  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.873  -1.691   5.497  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.825  -3.777   3.646  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.567  -3.945   5.383  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -12.150  -3.375   5.450  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -12.090  -4.024   3.812  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -10.821  -5.922   5.231  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.856  -4.281   5.696  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -14.609  -5.623   6.492  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -11.801  -7.696   6.278  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -13.439  -7.564   6.824  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.230   0.938   4.142  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.148   2.374   4.379  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.346   2.678   5.639  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.869   2.610   6.752  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.547   3.004   4.509  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.336   2.821   3.211  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.433   4.480   4.862  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.920   3.774   2.112  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -12.064   0.467   4.348  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.650   2.823   3.531  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.068   2.506   5.312  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.193   1.815   2.849  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.386   2.982   3.411  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.502   4.600   5.934  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -11.481   4.859   4.520  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -13.232   5.027   4.386  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -12.631   3.211   1.237  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -13.746   4.424   1.866  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -12.083   4.369   2.449  1.00  0.00           H  
ATOM   1308  N   SER A 439      -9.073   3.017   5.457  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.198   3.330   6.580  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.852   4.346   7.512  1.00  0.00           C  
ATOM   1311  O   SER A 439      -9.532   5.267   7.063  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.859   3.873   6.075  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.895   5.284   5.951  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.714   3.054   4.546  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.022   2.417   7.129  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.079   3.604   6.771  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.642   3.443   5.108  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -7.756   5.555   5.624  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.640   4.169   8.813  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.209   5.069   9.808  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.129   5.955  10.422  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -7.156   5.461  10.993  1.00  0.00           O  
ATOM   1323  CB  GLU A 440      -9.914   4.270  10.907  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -10.423   5.129  12.053  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -11.547   6.055  11.633  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -12.693   5.576  11.502  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -11.282   7.259  11.435  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -8.088   3.415   9.109  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -9.933   5.697   9.312  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.755   3.749  10.473  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440      -9.221   3.545  11.308  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -10.785   4.481  12.837  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440      -9.605   5.726  12.429  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -8.307   7.266  10.300  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -7.348   8.221  10.840  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -7.372   8.212  12.366  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -8.347   7.779  12.979  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -7.651   9.629  10.324  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -9.084  10.073  10.571  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -9.206  11.589  10.566  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -9.255  12.130   9.211  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -9.250  13.430   8.938  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -9.197  14.317   9.922  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -9.297  13.845   7.678  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -9.103   7.599   9.834  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -6.364   7.929  10.506  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -6.991  10.330  10.814  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -7.467   9.657   9.260  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -9.715   9.670   9.792  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -9.407   9.697  11.530  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441     -10.111  11.865  11.087  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -8.353  12.006  11.080  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -9.295  11.492   8.468  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -9.160  14.007  10.872  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -9.191  15.295   9.714  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -9.336  13.179   6.934  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -9.292  14.823   7.474  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -6.291   8.692  12.973  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -6.188   8.740  14.426  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -6.540  10.126  14.955  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -6.325  11.133  14.280  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -4.789   8.342  14.870  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -5.545   9.022  12.430  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -6.886   8.022  14.834  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -4.154   8.235  14.002  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -4.386   9.105  15.519  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -4.833   7.403  15.401  1.00  0.00           H  
ATOM   1368  N   THR A 443      -7.081  10.171  16.169  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -7.464  11.434  16.788  1.00  0.00           C  
ATOM   1370  C   THR A 443      -7.372  11.351  18.307  1.00  0.00           C  
ATOM   1371  O   THR A 443      -7.771  10.355  18.911  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -8.897  11.841  16.394  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -9.374  12.866  17.273  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -9.834  10.644  16.447  1.00  0.00           C  
ATOM   1375  H   THR A 443      -7.227   9.334  16.657  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -6.785  12.197  16.437  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -8.881  12.223  15.383  1.00  0.00           H  
ATOM   1378  HG1 THR A 443     -10.322  12.967  17.162  1.00  0.00           H  
ATOM   1379 HG21 THR A 443     -10.583  10.807  17.208  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -9.269   9.755  16.682  1.00  0.00           H  
ATOM   1381 HG23 THR A 443     -10.315  10.522  15.489  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -6.843  12.404  18.921  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -6.699  12.453  20.371  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -7.932  13.074  21.020  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -8.489  14.059  20.534  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -5.451  13.251  20.755  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -5.470  14.686  20.257  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -6.166  15.608  21.243  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -6.840  16.774  20.535  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -5.880  17.875  20.244  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -6.543  13.169  18.386  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -6.592  11.439  20.728  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -5.365  13.266  21.831  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -4.583  12.759  20.339  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -4.453  15.023  20.121  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -5.993  14.722  19.312  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -6.916  15.047  21.781  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -5.435  15.995  21.939  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -7.261  16.420  19.607  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -7.630  17.154  21.166  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -6.363  18.644  19.736  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -5.100  17.523  19.653  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -5.488  18.251  21.130  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -8.369  12.489  22.145  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -9.539  12.971  22.885  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -9.283  14.311  23.566  1.00  0.00           C  
ATOM   1407  O   PRO A 445     -10.152  15.182  23.588  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -9.774  11.876  23.929  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -8.440  11.241  24.118  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -7.755  11.312  22.781  1.00  0.00           C  
ATOM   1411  HA  PRO A 445     -10.407  13.053  22.246  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445     -10.133  12.322  24.846  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445     -10.499  11.168  23.558  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -7.875  11.786  24.858  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -8.564  10.211  24.421  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -6.692  11.453  22.909  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -7.952  10.418  22.208  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -8.086  14.468  24.120  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -7.715  15.704  24.799  1.00  0.00           C  
ATOM   1420  C   ALA A 446      -7.919  16.912  23.891  1.00  0.00           C  
ATOM   1421  O   ALA A 446      -6.979  17.386  23.253  1.00  0.00           O  
ATOM   1422  CB  ALA A 446      -6.270  15.633  25.271  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -7.436  13.737  24.069  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -8.347  15.809  25.669  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446      -5.956  16.609  25.613  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -6.190  14.924  26.081  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446      -5.639  15.319  24.452  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL       5
ATOM     66  N   LEU A 362      -6.041   4.344   2.399  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.599   3.027   2.113  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.691   1.924   2.647  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.470   1.981   2.493  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.800   2.852   0.606  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.955   3.642  -0.012  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.643   4.001  -1.456  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.250   2.847   0.074  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.082   4.494   2.269  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.557   2.958   2.606  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.890   3.158   0.114  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.976   1.803   0.416  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.089   4.562   0.539  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.091   3.196  -1.916  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -7.051   4.904  -1.482  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -8.566   4.161  -1.995  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.167   1.957  -0.532  1.00  0.00           H  
ATOM     83 HD22 LEU A 362     -10.069   3.453  -0.287  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.434   2.568   1.101  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.294   0.918   3.272  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.540  -0.199   3.828  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.656  -1.431   2.935  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.759  -1.888   2.630  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -6.038  -0.528   5.237  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.843  -1.967   5.621  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.747  -2.935   5.216  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.754  -2.351   6.388  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.570  -4.259   5.569  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.572  -3.674   6.744  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.480  -4.630   6.333  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.270   0.929   3.363  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.504   0.095   3.881  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.505   0.081   5.951  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.093  -0.307   5.298  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.599  -2.647   4.618  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -4.042  -1.604   6.710  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.282  -5.004   5.246  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.719  -3.960   7.341  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.340  -5.663   6.610  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.512  -1.963   2.519  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.485  -3.142   1.662  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.930  -4.351   2.407  1.00  0.00           C  
ATOM    108  O   ILE A 364      -3.000  -4.230   3.204  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.639  -2.899   0.398  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.687  -1.422   0.001  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.130  -3.776  -0.744  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.092  -0.890  -0.178  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.666  -1.554   2.796  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.499  -3.355   1.357  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.618  -3.173   0.617  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.205  -0.835   0.766  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.160  -1.291  -0.933  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.002  -3.253  -1.680  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.560  -4.693  -0.764  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -5.175  -4.004  -0.600  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.785  -1.716  -0.243  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.351  -0.267   0.664  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.142  -0.307  -1.086  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.506  -5.518   2.141  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.069  -6.752   2.784  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.884  -7.864   1.756  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.401  -7.786   0.643  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.082  -7.186   3.845  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.478  -8.029   4.954  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.545  -8.556   5.899  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -6.145  -9.858   5.391  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -5.153 -10.969   5.407  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.244  -5.551   1.496  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.120  -6.559   3.261  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.521  -6.304   4.289  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.861  -7.763   3.367  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.956  -8.866   4.515  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.781  -7.422   5.516  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -5.102  -8.731   6.868  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.330  -7.819   5.988  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -6.980 -10.124   6.020  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -6.490  -9.709   4.378  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -4.812 -11.129   6.376  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -4.342 -10.733   4.801  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -5.591 -11.844   5.056  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.145  -8.900   2.139  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.893 -10.029   1.251  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.915  -9.644   0.145  1.00  0.00           C  
ATOM    149  O   ASN A 366      -2.046 -10.086  -0.997  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.204 -10.524   0.637  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -4.085 -11.926   0.071  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.985 -12.401  -0.213  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -5.220 -12.595  -0.096  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.759  -8.906   3.040  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.459 -10.824   1.839  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.972 -10.529   1.398  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.497  -9.857  -0.160  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -6.059 -12.153   0.152  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -5.172 -13.504  -0.460  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.933  -8.819   0.493  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.069  -8.375  -0.470  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.218  -9.373  -0.559  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.818  -9.737   0.452  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.605  -6.997  -0.078  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.293  -5.806  -0.417  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.101  -4.589   0.406  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.222  -5.492  -1.904  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.880  -8.501   1.417  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.408  -8.305  -1.436  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.766  -6.996   0.989  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.550  -6.854  -0.583  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.317  -6.055  -0.175  1.00  0.00           H  
ATOM    173 HD11 LEU A 367      -0.776  -3.994   0.610  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.817  -3.998  -0.145  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.542  -4.912   1.337  1.00  0.00           H  
ATOM    176 HD21 LEU A 367       0.036  -6.388  -2.449  1.00  0.00           H  
ATOM    177 HD22 LEU A 367       0.530  -4.736  -2.077  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.182  -5.129  -2.241  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.522  -9.811  -1.777  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.601 -10.766  -1.999  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.960 -10.122  -1.739  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.312  -9.120  -2.361  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.545 -11.307  -3.429  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.452 -12.342  -3.614  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.418 -12.295  -2.947  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.677 -13.284  -4.523  1.00  0.00           N  
ATOM    187  H   ASN A 368       1.008  -9.484  -2.545  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.466 -11.585  -1.308  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.359 -10.489  -4.110  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.493 -11.764  -3.672  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.523 -13.259  -5.016  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.986 -13.965  -4.663  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.718 -10.706  -0.817  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.038 -10.189  -0.475  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.775  -9.709  -1.722  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.441  -8.674  -1.703  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.862 -11.266   0.235  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.076 -12.056   1.241  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.687 -11.482   2.441  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.725 -13.372   0.988  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.964 -12.208   3.369  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       5.002 -14.102   1.912  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.620 -13.519   3.104  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.382 -11.503  -0.356  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.903  -9.353   0.193  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       7.248 -11.956  -0.500  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.686 -10.796   0.750  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.954 -10.457   2.650  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       6.023 -13.830   0.055  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.666 -11.749   4.300  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.735 -15.127   1.701  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       4.055 -14.087   3.828  1.00  0.00           H  
ATOM    213  N   SER A 370       6.651 -10.470  -2.805  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.308 -10.125  -4.060  1.00  0.00           C  
ATOM    215  C   SER A 370       6.791  -8.794  -4.596  1.00  0.00           C  
ATOM    216  O   SER A 370       7.556  -7.979  -5.113  1.00  0.00           O  
ATOM    217  CB  SER A 370       7.083 -11.227  -5.097  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.912 -12.347  -4.840  1.00  0.00           O  
ATOM    219  H   SER A 370       6.106 -11.283  -2.757  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.366 -10.036  -3.867  1.00  0.00           H  
ATOM    221  HB2 SER A 370       6.051 -11.544  -5.065  1.00  0.00           H  
ATOM    222  HB3 SER A 370       7.311 -10.844  -6.081  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.803 -12.994  -5.540  1.00  0.00           H  
ATOM    224  N   THR A 371       5.485  -8.579  -4.470  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.864  -7.348  -4.942  1.00  0.00           C  
ATOM    226  C   THR A 371       5.601  -6.122  -4.413  1.00  0.00           C  
ATOM    227  O   THR A 371       5.806  -5.980  -3.207  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.385  -7.266  -4.518  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.634  -8.305  -5.156  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.793  -5.911  -4.877  1.00  0.00           C  
ATOM    231  H   THR A 371       4.927  -9.266  -4.050  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.908  -7.344  -6.022  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.326  -7.396  -3.447  1.00  0.00           H  
ATOM    234  HG1 THR A 371       3.066  -8.553  -5.978  1.00  0.00           H  
ATOM    235 HG21 THR A 371       2.697  -5.312  -3.984  1.00  0.00           H  
ATOM    236 HG22 THR A 371       1.820  -6.051  -5.324  1.00  0.00           H  
ATOM    237 HG23 THR A 371       3.443  -5.410  -5.578  1.00  0.00           H  
ATOM    238  N   THR A 372       5.997  -5.237  -5.323  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.712  -4.024  -4.948  1.00  0.00           C  
ATOM    240  C   THR A 372       5.816  -2.797  -5.077  1.00  0.00           C  
ATOM    241  O   THR A 372       4.833  -2.810  -5.817  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.968  -3.822  -5.816  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.599  -3.702  -7.194  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.937  -4.982  -5.644  1.00  0.00           C  
ATOM    245  H   THR A 372       5.804  -5.407  -6.269  1.00  0.00           H  
ATOM    246  HA  THR A 372       7.023  -4.124  -3.919  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.461  -2.912  -5.503  1.00  0.00           H  
ATOM    248  HG1 THR A 372       7.744  -2.799  -7.487  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.477  -5.891  -6.003  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.185  -5.092  -4.599  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.836  -4.786  -6.208  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.164  -1.738  -4.353  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.390  -0.502  -4.387  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.222  -0.005  -5.820  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.113   0.303  -6.254  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.069   0.575  -3.538  1.00  0.00           C  
ATOM    257  CG  GLU A 373       5.972   0.322  -2.043  1.00  0.00           C  
ATOM    258  CD  GLU A 373       6.917   1.195  -1.241  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       8.137   0.932  -1.269  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       6.436   2.143  -0.584  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.959  -1.789  -3.781  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.414  -0.711  -3.974  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.114   0.623  -3.807  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.607   1.527  -3.751  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       4.961   0.523  -1.721  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.210  -0.714  -1.849  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.332   0.071  -6.547  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.308   0.532  -7.930  1.00  0.00           C  
ATOM    269  C   GLU A 374       5.028   0.086  -8.630  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.245   0.911  -9.104  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.528   0.004  -8.689  1.00  0.00           C  
ATOM    272  CG  GLU A 374       7.799   0.737  -9.992  1.00  0.00           C  
ATOM    273  CD  GLU A 374       9.218   0.541 -10.487  1.00  0.00           C  
ATOM    274  OE1 GLU A 374      10.154   1.023  -9.815  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       9.394  -0.094 -11.548  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.187  -0.189  -6.145  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.342   1.611  -7.921  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       8.399   0.100  -8.058  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.371  -1.041  -8.914  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       7.117   0.370 -10.745  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       7.629   1.793  -9.838  1.00  0.00           H  
ATOM    282  N   THR A 375       4.820  -1.226  -8.693  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.637  -1.782  -9.336  1.00  0.00           C  
ATOM    284  C   THR A 375       2.361  -1.214  -8.726  1.00  0.00           C  
ATOM    285  O   THR A 375       1.497  -0.699  -9.437  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.607  -3.318  -9.223  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.796  -3.875  -9.795  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.384  -3.889  -9.927  1.00  0.00           C  
ATOM    289  H   THR A 375       5.481  -1.832  -8.298  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.672  -1.520 -10.384  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.559  -3.586  -8.177  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.853  -3.626 -10.720  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.121  -4.836  -9.480  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.607  -4.033 -10.974  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.558  -3.202  -9.825  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.248  -1.310  -7.406  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.076  -0.804  -6.700  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.763   0.628  -7.120  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.394   0.981  -7.351  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.302  -0.866  -5.188  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.253  -0.165  -4.324  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.143  -0.655  -4.676  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.542  -0.390  -2.847  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.969  -1.731  -6.894  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.237  -1.433  -6.957  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.326  -1.906  -4.900  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.261  -0.413  -4.979  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.291   0.899  -4.514  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.875  -0.070  -4.140  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.240  -1.694  -4.401  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.304  -0.548  -5.739  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       1.560  -0.731  -2.728  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.135  -1.137  -2.457  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       0.406   0.536  -2.308  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.802   1.451  -7.221  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.640   2.844  -7.617  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.814   2.954  -8.895  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.197   3.653  -8.933  1.00  0.00           O  
ATOM    319  CB  LYS A 377       3.008   3.500  -7.824  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.854   3.551  -6.563  1.00  0.00           C  
ATOM    321  CD  LYS A 377       3.609   4.830  -5.779  1.00  0.00           C  
ATOM    322  CE  LYS A 377       4.373   6.003  -6.374  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       5.847   5.815  -6.273  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.701   1.111  -7.024  1.00  0.00           H  
ATOM    325  HA  LYS A 377       1.121   3.357  -6.822  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.550   2.944  -8.574  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.860   4.511  -8.174  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       3.606   2.706  -5.939  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       4.898   3.503  -6.839  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       2.554   5.056  -5.797  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       3.931   4.683  -4.758  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       4.102   6.102  -7.414  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       4.096   6.902  -5.844  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       6.260   5.711  -7.222  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       6.060   4.961  -5.719  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       6.281   6.636  -5.805  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.252   2.257  -9.939  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.540   2.289 -11.203  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.876   1.760 -11.085  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.827   2.412 -11.516  1.00  0.00           O  
ATOM    341  H   GLY A 378       2.065   1.716  -9.850  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.505   3.308 -11.558  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.078   1.687 -11.921  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.016   0.575 -10.500  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.326  -0.041 -10.327  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.332   0.954  -9.759  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.391   1.185 -10.343  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.252  -1.266  -9.396  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.642  -1.829  -9.141  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.338  -2.329  -9.987  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.220   0.104 -10.177  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.670  -0.373 -11.296  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -1.837  -0.950  -8.451  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.208  -1.131  -8.542  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.145  -1.987 -10.084  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.559  -2.768  -8.615  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.891  -2.924 -10.698  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.507  -1.853 -10.487  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.966  -2.964  -9.197  1.00  0.00           H  
ATOM    360  N   PHE A 380      -2.992   1.542  -8.617  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.866   2.514  -7.969  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.898   3.823  -8.752  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.927   4.497  -8.813  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.398   2.776  -6.536  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -3.895   1.759  -5.548  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.655   0.408  -5.744  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.602   2.153  -4.424  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.111  -0.530  -4.837  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.059   1.220  -3.513  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.815  -0.124  -3.721  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.134   1.317  -8.200  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.861   2.099  -7.944  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.319   2.763  -6.509  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.751   3.746  -6.221  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.104   0.089  -6.618  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -4.795   3.203  -4.261  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.917  -1.580  -5.003  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.610   1.540  -2.641  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.171  -0.855  -3.011  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.764   4.178  -9.349  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.661   5.408 -10.124  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.750   5.471 -11.191  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.114   6.549 -11.661  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.282   5.508 -10.780  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.180   6.676 -11.576  1.00  0.00           O  
ATOM    386  H   SER A 381      -1.978   3.598  -9.263  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.789   6.239  -9.447  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.523   5.542 -10.013  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -1.122   4.643 -11.407  1.00  0.00           H  
ATOM    390  HG  SER A 381      -0.677   6.479 -12.370  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.265   4.306 -11.571  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.313   4.226 -12.581  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.564   4.973 -12.129  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.257   5.590 -12.937  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.658   2.764 -12.874  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.578   2.028 -13.648  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.060   0.666 -14.119  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -4.138   0.085 -15.180  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -4.864  -0.828 -16.106  1.00  0.00           N  
ATOM    400  H   LYS A 382      -3.933   3.480 -11.160  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.940   4.687 -13.483  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.813   2.249 -11.937  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.571   2.730 -13.449  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.301   2.617 -14.510  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.717   1.894 -13.009  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -5.088  -0.008 -13.276  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -6.053   0.769 -14.534  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -3.711   0.896 -15.750  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -3.349  -0.465 -14.690  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -4.198  -1.255 -16.782  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -5.586  -0.300 -16.635  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -5.329  -1.587 -15.568  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.846   4.913 -10.831  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.012   5.587 -10.270  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.847   7.101 -10.317  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.780   7.828 -10.656  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.264   5.153  -8.814  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.410   5.950  -8.210  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.548   3.660  -8.745  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.256   4.406 -10.236  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.873   5.310 -10.861  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.372   5.355  -8.240  1.00  0.00           H  
ATOM    423 HG11 VAL A 383      -9.629   5.573  -7.222  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.129   6.991  -8.145  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.285   5.851  -8.835  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -9.387   3.484  -8.088  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -8.781   3.291  -9.733  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -7.678   3.145  -8.365  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.652   7.572  -9.973  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.386   8.999  -9.982  1.00  0.00           C  
ATOM    431  C   GLY A 384      -4.995   9.332  -9.480  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.141   8.453  -9.366  1.00  0.00           O  
ATOM    433  H   GLY A 384      -5.945   6.945  -9.711  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.491   9.367 -10.992  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.111   9.493  -9.352  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.765  10.607  -9.182  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.468  11.054  -8.690  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.251  10.624  -7.243  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.002  11.018  -6.350  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.348  12.565  -8.816  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.485  11.261  -9.294  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.703  10.604  -9.307  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -3.056  12.819  -9.825  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -4.300  13.022  -8.591  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -2.602  12.926  -8.124  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.223   9.813  -7.019  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.908   9.330  -5.680  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.103  10.362  -4.899  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.113  10.901  -5.396  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.119   8.009  -5.729  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.826   7.001  -6.638  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.950   7.440  -4.328  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.139   5.654  -6.695  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.661   9.534  -7.772  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.841   9.151  -5.164  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.138   8.216  -6.128  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.831   6.845  -6.279  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.864   7.397  -7.642  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -1.820   6.853  -4.071  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.072   6.813  -4.298  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -0.841   8.249  -3.622  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -0.439   5.571  -5.877  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -1.877   4.870  -6.619  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.609   5.560  -7.632  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.531  10.632  -3.670  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.848  11.598  -2.816  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.406  10.987  -2.199  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.456  11.626  -2.143  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.788  12.086  -1.711  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.120  13.012  -0.710  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.786  14.358  -1.333  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -1.938  15.340  -1.189  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -2.092  15.812   0.216  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.326  10.171  -3.329  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.561  12.438  -3.430  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.613  12.614  -2.165  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.171  11.228  -1.176  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.788  13.170   0.123  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.207  12.551  -0.360  1.00  0.00           H  
ATOM    480  HD2 LYS A 387       0.085  14.766  -0.841  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -0.574  14.216  -2.384  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -1.751  16.190  -1.826  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -2.850  14.852  -1.497  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -1.653  16.748   0.328  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -1.632  15.146   0.869  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -3.100  15.882   0.461  1.00  0.00           H  
ATOM    487  N   SER A 388       0.289   9.745  -1.739  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.413   9.049  -1.124  1.00  0.00           C  
ATOM    489  C   SER A 388       1.091   7.571  -0.921  1.00  0.00           C  
ATOM    490  O   SER A 388       0.076   7.223  -0.316  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.768   9.694   0.217  1.00  0.00           C  
ATOM    492  OG  SER A 388       2.623  10.810   0.035  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.575   9.288  -1.813  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.259   9.133  -1.790  1.00  0.00           H  
ATOM    495  HB2 SER A 388       0.864  10.025   0.705  1.00  0.00           H  
ATOM    496  HB3 SER A 388       2.270   8.969   0.841  1.00  0.00           H  
ATOM    497  HG  SER A 388       2.273  11.563   0.517  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.962   6.707  -1.429  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.772   5.267  -1.305  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.930   4.628  -0.546  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.078   4.670  -0.993  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.638   4.628  -2.688  1.00  0.00           C  
ATOM    503  SG  CYS A 389       1.919   2.842  -2.706  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.752   7.046  -1.901  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.860   5.100  -0.752  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.641   4.806  -3.064  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.354   5.082  -3.357  1.00  0.00           H  
ATOM    508  HG  CYS A 389       2.323   2.504  -3.922  1.00  0.00           H  
ATOM    509  N   THR A 390       2.624   4.039   0.605  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.640   3.395   1.428  1.00  0.00           C  
ATOM    511  C   THR A 390       3.120   2.091   2.022  1.00  0.00           C  
ATOM    512  O   THR A 390       1.989   2.025   2.504  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.105   4.317   2.571  1.00  0.00           C  
ATOM    514  OG1 THR A 390       4.687   5.509   2.033  1.00  0.00           O  
ATOM    515  CG2 THR A 390       5.117   3.609   3.460  1.00  0.00           C  
ATOM    516  H   THR A 390       1.692   4.040   0.908  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.491   3.179   0.799  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.246   4.584   3.170  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.062   5.321   1.169  1.00  0.00           H  
ATOM    520 HG21 THR A 390       5.209   4.141   4.395  1.00  0.00           H  
ATOM    521 HG22 THR A 390       6.076   3.584   2.964  1.00  0.00           H  
ATOM    522 HG23 THR A 390       4.784   2.600   3.651  1.00  0.00           H  
ATOM    523  N   ILE A 391       3.953   1.056   1.986  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.577  -0.246   2.523  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.184  -0.467   3.904  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.231   0.093   4.230  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.021  -1.389   1.590  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.400  -1.214   0.203  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.636  -2.736   2.183  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.923  -2.198  -0.821  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.841   1.171   1.589  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.500  -0.273   2.606  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.096  -1.355   1.503  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.332  -1.346   0.274  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.613  -0.217  -0.156  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       2.671  -2.656   2.662  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       3.587  -3.474   1.397  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       4.375  -3.034   2.911  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       3.276  -3.063  -0.853  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       3.946  -1.729  -1.793  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       4.921  -2.507  -0.546  1.00  0.00           H  
ATOM    542  N   SER A 392       3.520  -1.288   4.711  1.00  0.00           N  
ATOM    543  CA  SER A 392       3.993  -1.582   6.059  1.00  0.00           C  
ATOM    544  C   SER A 392       5.244  -2.454   6.018  1.00  0.00           C  
ATOM    545  O   SER A 392       5.165  -3.665   5.808  1.00  0.00           O  
ATOM    546  CB  SER A 392       2.897  -2.281   6.866  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.665  -1.590   6.758  1.00  0.00           O  
ATOM    548  H   SER A 392       2.691  -1.704   4.394  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.237  -0.645   6.537  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.766  -3.286   6.494  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.186  -2.316   7.906  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.639  -0.878   7.402  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.400  -1.830   6.219  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.669  -2.546   6.206  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.459  -2.278   7.484  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.317  -1.223   8.103  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.498  -2.136   4.987  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.829  -2.458   3.661  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.416  -1.635   2.527  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.672  -0.320   2.349  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.259   0.766   3.181  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.398  -0.863   6.381  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.454  -3.602   6.146  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.675  -1.072   5.028  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.447  -2.652   5.021  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.970  -3.506   3.442  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.773  -2.244   3.740  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.452  -1.422   2.746  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       8.350  -2.203   1.610  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       7.720  -0.032   1.310  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       6.641  -0.464   2.635  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       7.876   1.688   2.887  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       9.293   0.783   3.069  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       8.032   0.612   4.183  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.291  -3.238   7.873  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.105  -3.104   9.075  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.473  -3.751   8.880  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.648  -4.609   8.014  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.394  -3.742  10.271  1.00  0.00           C  
ATOM    580  CG  LYS A 394       9.382  -5.260  10.233  1.00  0.00           C  
ATOM    581  CD  LYS A 394       8.832  -5.845  11.522  1.00  0.00           C  
ATOM    582  CE  LYS A 394       9.143  -7.329  11.639  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       8.351  -7.980  12.719  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.360  -4.056   7.337  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.242  -2.051   9.267  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       9.890  -3.428  11.178  1.00  0.00           H  
ATOM    587  HB3 LYS A 394       8.371  -3.395  10.292  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.765  -5.586   9.410  1.00  0.00           H  
ATOM    589  HG3 LYS A 394      10.393  -5.615  10.090  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       9.275  -5.329  12.361  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       7.759  -5.709  11.540  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       8.914  -7.807  10.698  1.00  0.00           H  
ATOM    593  HE3 LYS A 394      10.195  -7.447  11.855  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       8.807  -8.868  13.011  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       7.391  -8.193  12.379  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       8.283  -7.349  13.542  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.440  -3.335   9.690  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.792  -3.875   9.609  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.850  -5.285  10.188  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.876  -5.466  11.404  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.772  -2.965  10.355  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.353  -1.859   9.491  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.283  -0.873   9.054  1.00  0.00           C  
ATOM    604  CE  LYS A 395      13.987   0.147  10.142  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      13.030   1.190   9.680  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.239  -2.648  10.361  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.072  -3.914   8.568  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.258  -2.510  11.189  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.588  -3.566  10.730  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      16.105  -1.330  10.057  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      15.804  -2.300   8.613  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.624  -0.352   8.172  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      13.377  -1.416   8.825  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      13.564  -0.366  10.993  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      14.912   0.623  10.433  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      12.637   0.928   8.753  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      13.515   2.106   9.592  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      12.250   1.287  10.361  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.873  -6.280   9.307  1.00  0.00           N  
ATOM    620  CA  ASN A 396      13.929  -7.674   9.732  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.325  -8.035  10.231  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.232  -7.203  10.226  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.534  -8.597   8.577  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.278  -8.271   7.296  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.399  -8.731   7.082  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      13.655  -7.472   6.437  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.850  -6.072   8.350  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.226  -7.803  10.540  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.755  -9.619   8.848  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.475  -8.499   8.391  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      12.763  -7.142   6.674  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.113  -7.246   5.601  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.490  -9.282  10.660  1.00  0.00           N  
ATOM    634  CA  LYS A 397      16.775  -9.755  11.161  1.00  0.00           C  
ATOM    635  C   LYS A 397      17.904  -9.374  10.209  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.070  -9.336  10.598  1.00  0.00           O  
ATOM    637  CB  LYS A 397      16.743 -11.274  11.349  1.00  0.00           C  
ATOM    638  CG  LYS A 397      16.790 -12.050  10.044  1.00  0.00           C  
ATOM    639  CD  LYS A 397      15.396 -12.303   9.496  1.00  0.00           C  
ATOM    640  CE  LYS A 397      15.406 -13.379   8.421  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      15.686 -12.812   7.072  1.00  0.00           N  
ATOM    642  H   LYS A 397      14.728  -9.899  10.639  1.00  0.00           H  
ATOM    643  HA  LYS A 397      16.952  -9.286  12.116  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      17.592 -11.567  11.949  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      15.836 -11.541  11.870  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      17.353 -11.482   9.318  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.277 -12.999  10.218  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      14.753 -12.623  10.303  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      15.013 -11.385   9.072  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      16.169 -14.103   8.663  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      14.441 -13.863   8.405  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      15.319 -13.447   6.335  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      16.711 -12.700   6.938  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      15.230 -11.883   6.973  1.00  0.00           H  
ATOM    655  N   ALA A 398      17.548  -9.090   8.960  1.00  0.00           N  
ATOM    656  CA  ALA A 398      18.531  -8.707   7.954  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.708  -7.194   7.907  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.788  -6.694   7.591  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.121  -9.236   6.588  1.00  0.00           C  
ATOM    660  H   ALA A 398      16.602  -9.137   8.710  1.00  0.00           H  
ATOM    661  HA  ALA A 398      19.475  -9.162   8.220  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      19.004  -9.512   6.030  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      17.487 -10.101   6.712  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      17.583  -8.468   6.052  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.640  -6.467   8.223  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.699  -5.017   8.209  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.221  -4.430   6.896  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.539  -3.287   6.566  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.806  -6.920   8.466  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.081  -4.635   9.008  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.720  -4.708   8.378  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.457  -5.214   6.142  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.935  -4.765   4.856  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.445  -4.457   4.945  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.699  -5.140   5.648  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.165  -5.820   3.758  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.657  -5.315   2.417  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.639  -6.189   3.675  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.238  -6.115   6.458  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.463  -3.865   4.577  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.607  -6.708   4.018  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      14.906  -5.992   2.038  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      15.227  -4.332   2.541  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      16.479  -5.263   1.717  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.997  -6.462   4.656  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.763  -7.025   3.001  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      18.202  -5.345   3.307  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.016  -3.424   4.228  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.614  -3.024   4.225  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.764  -4.023   3.445  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.699  -3.972   2.216  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.462  -1.627   3.620  1.00  0.00           C  
ATOM    693  CG  LEU A 401      12.798  -0.456   4.544  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.637  -0.165   5.482  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.065  -0.747   5.335  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.658  -2.918   3.688  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.273  -3.003   5.250  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.112  -1.567   2.761  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.435  -1.515   3.302  1.00  0.00           H  
ATOM    700  HG  LEU A 401      12.972   0.428   3.945  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      10.993   0.579   5.038  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      12.018   0.203   6.423  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.076  -1.072   5.652  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      13.929  -1.650   5.911  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.271   0.078   6.002  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.893  -0.875   4.654  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.114  -4.929   4.167  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.266  -5.939   3.544  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.796  -5.694   3.871  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.456  -5.302   4.987  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.678  -7.337   4.009  1.00  0.00           C  
ATOM    712  CG  LEU A 402      12.087  -7.785   3.621  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.398  -9.148   4.220  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.238  -7.820   2.107  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.205  -4.919   5.143  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.401  -5.870   2.475  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.608  -7.360   5.086  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.977  -8.044   3.589  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.804  -7.077   4.013  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      12.229  -9.119   5.286  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      13.429  -9.400   4.026  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      11.755  -9.893   3.774  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      12.317  -6.811   1.731  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      11.374  -8.300   1.670  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      13.128  -8.372   1.846  1.00  0.00           H  
ATOM    726  N   SER A 403       7.930  -5.929   2.891  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.497  -5.733   3.074  1.00  0.00           C  
ATOM    728  C   SER A 403       5.974  -6.587   4.225  1.00  0.00           C  
ATOM    729  O   SER A 403       6.605  -7.566   4.622  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.745  -6.076   1.787  1.00  0.00           C  
ATOM    731  OG  SER A 403       4.350  -6.164   2.019  1.00  0.00           O  
ATOM    732  H   SER A 403       8.263  -6.240   2.023  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.333  -4.692   3.311  1.00  0.00           H  
ATOM    734  HB2 SER A 403       5.927  -5.307   1.051  1.00  0.00           H  
ATOM    735  HB3 SER A 403       6.096  -7.025   1.410  1.00  0.00           H  
ATOM    736  HG  SER A 403       3.875  -5.863   1.241  1.00  0.00           H  
ATOM    737  N   MET A 404       4.816  -6.209   4.756  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.207  -6.941   5.861  1.00  0.00           C  
ATOM    739  C   MET A 404       2.879  -7.560   5.436  1.00  0.00           C  
ATOM    740  O   MET A 404       2.008  -7.815   6.266  1.00  0.00           O  
ATOM    741  CB  MET A 404       3.990  -6.012   7.057  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.224  -5.847   7.929  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.290  -7.047   9.274  1.00  0.00           S  
ATOM    744  CE  MET A 404       3.850  -6.569  10.225  1.00  0.00           C  
ATOM    745  H   MET A 404       4.359  -5.420   4.397  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.884  -7.731   6.148  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.699  -5.038   6.694  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.195  -6.412   7.669  1.00  0.00           H  
ATOM    749  HG2 MET A 404       6.103  -5.969   7.314  1.00  0.00           H  
ATOM    750  HG3 MET A 404       5.218  -4.853   8.352  1.00  0.00           H  
ATOM    751  HE1 MET A 404       3.147  -7.389  10.251  1.00  0.00           H  
ATOM    752  HE2 MET A 404       4.151  -6.321  11.232  1.00  0.00           H  
ATOM    753  HE3 MET A 404       3.384  -5.709   9.766  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.732  -7.800   4.136  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.507  -8.387   3.624  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.385  -7.375   3.504  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.701  -7.696   3.020  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.460  -7.576   3.520  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.703  -8.809   2.650  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.194  -9.177   4.291  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.645  -6.150   3.947  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.352  -5.088   3.890  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.314  -3.723   3.742  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.408  -3.495   4.255  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.224  -5.109   5.147  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.465  -5.454   6.397  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.505  -4.599   6.893  1.00  0.00           C  
ATOM    768  CD2 PHE A 406      -0.721  -6.635   7.075  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       1.205  -4.913   8.042  1.00  0.00           C  
ATOM    770  CE2 PHE A 406      -0.025  -6.955   8.225  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       0.940  -6.093   8.709  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.530  -5.955   4.323  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.976  -5.267   3.027  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.665  -4.134   5.287  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -2.008  -5.840   5.021  1.00  0.00           H  
ATOM    776  HD1 PHE A 406       0.714  -3.675   6.371  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -1.475  -7.311   6.697  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.959  -4.237   8.417  1.00  0.00           H  
ATOM    779  HE2 PHE A 406      -0.233  -7.879   8.744  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.486  -6.341   9.607  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.356  -2.818   3.034  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.186  -1.487   2.830  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.858  -0.403   3.007  1.00  0.00           C  
ATOM    784  O   GLY A 407      -2.029  -0.692   3.257  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.225  -3.056   2.648  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       0.984  -1.323   3.538  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.587  -1.424   1.829  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.435   0.851   2.880  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.342   1.983   3.031  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.198   2.954   1.862  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.127   3.519   1.638  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -1.069   2.710   4.349  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.747   4.046   4.448  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -3.106   4.131   4.706  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -1.026   5.218   4.283  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.732   5.360   4.797  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.647   6.449   4.373  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.001   6.520   4.631  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.510   1.018   2.681  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.350   1.599   3.043  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.419   2.099   5.168  1.00  0.00           H  
ATOM    802  HB3 PHE A 408      -0.006   2.867   4.452  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.678   3.225   4.837  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.035   5.163   4.081  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.791   5.413   4.999  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.072   7.355   4.243  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.488   7.482   4.701  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.284   3.141   1.120  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.281   4.044  -0.026  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.035   5.331   0.287  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.016   5.322   1.029  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.910   3.380  -1.265  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.026   4.380  -2.405  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.098   2.166  -1.689  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.108   2.662   1.348  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.254   4.287  -0.256  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.905   3.049  -1.004  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.301   5.169  -2.267  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -2.840   3.879  -3.344  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -4.020   4.803  -2.413  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.725   1.287  -1.662  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.728   2.313  -2.694  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -1.265   2.036  -1.015  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.570   6.437  -0.286  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.202   7.733  -0.068  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.470   8.438  -1.395  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.706   8.299  -2.350  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.319   8.613   0.819  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.075   9.737   1.506  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.211  10.509   2.485  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.930   9.974   3.577  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -1.816  11.648   2.158  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.784   6.380  -0.869  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.143   7.563   0.432  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.864   7.995   1.580  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.541   9.050   0.211  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.439  10.421   0.755  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.912   9.316   2.043  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.562   9.193  -1.446  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.934   9.917  -2.656  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.007  11.418  -2.392  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.052  11.857  -1.242  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.279   9.415  -3.183  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.185   8.101  -3.926  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.556   8.024  -5.163  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.727   6.938  -3.393  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.468   6.826  -5.846  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.643   5.736  -4.069  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.013   5.685  -5.295  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -5.929   4.490  -5.971  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.132   9.265  -0.652  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.174   9.731  -3.401  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.955   9.278  -2.353  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.690  10.150  -3.859  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.130   8.919  -5.592  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.220   6.982  -2.433  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -4.975   6.786  -6.806  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -7.070   4.843  -3.638  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.457   4.623  -6.797  1.00  0.00           H  
ATOM    860  N   LYS A 412      -5.020  12.201  -3.465  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.090  13.653  -3.352  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.431  14.090  -2.770  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.483  14.896  -1.841  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.881  14.302  -4.722  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.597  13.872  -5.410  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.435  14.777  -5.037  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.167  14.392  -5.784  1.00  0.00           C  
ATOM    868  NZ  LYS A 412       0.008  15.188  -5.330  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.982  11.792  -4.355  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.302  13.973  -2.688  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.712  14.041  -5.361  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -4.856  15.375  -4.599  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -3.361  12.861  -5.112  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -3.742  13.910  -6.480  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -2.690  15.797  -5.286  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -2.254  14.699  -3.974  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -0.969  13.345  -5.614  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.320  14.563  -6.839  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -0.192  15.623  -4.406  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412       0.217  15.939  -6.016  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412       0.842  14.573  -5.238  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.513  13.551  -3.321  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.855  13.882  -2.856  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.436  12.748  -2.018  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.034  11.590  -2.135  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.772  14.174  -4.045  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.510  15.519  -4.701  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -8.470  15.408  -5.803  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -8.352  16.705  -6.590  1.00  0.00           C  
ATOM    890  NZ  LYS A 413      -7.528  17.716  -5.871  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.407  12.914  -4.059  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.784  14.767  -2.241  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.635  13.402  -4.788  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.798  14.157  -3.706  1.00  0.00           H  
ATOM    895  HG2 LYS A 413     -10.431  15.888  -5.125  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -9.154  16.211  -3.951  1.00  0.00           H  
ATOM    897  HD2 LYS A 413      -7.512  15.180  -5.362  1.00  0.00           H  
ATOM    898  HD3 LYS A 413      -8.757  14.614  -6.478  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -7.894  16.492  -7.543  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -9.342  17.107  -6.747  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413      -6.622  17.296  -5.578  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413      -8.031  18.051  -5.025  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413      -7.336  18.528  -6.492  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.404  13.085  -1.154  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.062  12.107  -0.282  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.022  11.203  -1.046  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.542  10.231  -0.498  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -11.829  12.981   0.715  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.100  14.247  -0.022  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.932  14.446  -0.961  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.342  11.501   0.248  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.746  12.485   1.001  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.220  13.155   1.589  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.017  14.155  -0.584  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.166  15.069   0.675  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.260  14.869  -1.900  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.194  15.083  -0.496  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.253  11.529  -2.314  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.152  10.744  -3.152  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.396   9.624  -3.862  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.840   8.477  -3.880  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.839  11.643  -4.182  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.698  12.732  -3.563  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.233  13.709  -4.592  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -14.461  14.585  -5.035  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.423  13.597  -4.954  1.00  0.00           O  
ATOM    927  H   GLU A 415     -11.809  12.315  -2.694  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -13.903  10.306  -2.513  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -13.082  12.113  -4.794  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.468  11.032  -4.812  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -15.534  12.270  -3.059  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.103  13.278  -2.846  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.251   9.968  -4.444  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.434   8.992  -5.156  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.219   7.741  -4.310  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.138   6.632  -4.836  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.084   9.605  -5.533  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.196  10.781  -6.490  1.00  0.00           C  
ATOM    939  CD  GLN A 416     -10.210  10.543  -7.592  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -11.353  10.992  -7.507  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.795   9.834  -8.635  1.00  0.00           N  
ATOM    942  H   GLN A 416     -10.950  10.899  -4.394  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.958   8.716  -6.058  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.593   9.945  -4.634  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.476   8.845  -6.001  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.494  11.656  -5.931  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.230  10.955  -6.940  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.870   9.507  -8.634  1.00  0.00           H  
ATOM    949 HE22 GLN A 416     -10.429   9.664  -9.361  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.128   7.929  -2.998  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.925   6.816  -2.079  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.150   5.910  -2.035  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.029   4.685  -2.055  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.597   7.333  -0.686  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.201   8.838  -2.639  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.079   6.243  -2.431  1.00  0.00           H  
ATOM    957  HB1 ALA A 417     -10.498   7.350  -0.089  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -8.870   6.684  -0.223  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -9.195   8.332  -0.760  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.329   6.520  -1.973  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.577   5.767  -1.923  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.779   4.965  -3.204  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.378   3.888  -3.188  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.760   6.712  -1.707  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.771   7.370  -0.337  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -16.168   7.736   0.123  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.763   8.698  -0.364  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.702   6.969   1.067  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.361   7.499  -1.959  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.519   5.083  -1.091  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.725   7.490  -2.456  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.677   6.154  -1.822  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.341   6.686   0.380  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -14.174   8.268  -0.378  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -16.169   6.220   1.410  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -17.603   7.184   1.383  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.278   5.495  -4.314  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.402   4.829  -5.605  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.525   3.582  -5.661  1.00  0.00           C  
ATOM    980  O   LYS A 419     -13.025   2.465  -5.788  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.017   5.787  -6.736  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.160   6.676  -7.194  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.938   7.184  -8.609  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -14.186   6.092  -9.638  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -13.641   6.456 -10.975  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.811   6.356  -4.264  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.433   4.535  -5.729  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.210   6.419  -6.397  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.678   5.207  -7.582  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -15.079   6.110  -7.166  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.236   7.522  -6.525  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.616   8.003  -8.799  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.918   7.530  -8.702  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -13.711   5.184  -9.301  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -15.250   5.932  -9.724  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -13.682   7.487 -11.109  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.198   5.999 -11.725  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -12.652   6.147 -11.055  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.214   3.781  -5.564  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.269   2.672  -5.600  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.674   1.573  -4.623  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.513   0.386  -4.908  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.864   3.167  -5.287  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.876   4.695  -5.465  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.267   2.267  -6.601  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.192   2.862  -6.076  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.870   4.244  -5.214  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.534   2.743  -4.350  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.201   1.976  -3.472  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.629   1.024  -2.453  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.198  -0.239  -3.091  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.642  -1.327  -2.944  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.676   1.664  -1.538  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.513   0.698  -0.699  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.651   0.021   0.355  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.678   1.429  -0.048  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.305   2.935  -3.303  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.764   0.757  -1.864  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.162   2.329  -0.862  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.352   2.235  -2.159  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.918  -0.071  -1.342  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.005  -0.702  -0.119  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -13.285  -0.477   1.073  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -12.050   0.764   0.860  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.615   2.483  -0.278  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.637   1.292   1.023  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.609   1.033  -0.427  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.310  -0.086  -3.802  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.954  -1.213  -4.467  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.532  -1.295  -5.931  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.307  -2.382  -6.461  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.476  -1.086  -4.371  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.054  -1.660  -3.089  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.480  -1.186  -2.859  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -18.477  -2.014  -3.656  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -19.755  -1.282  -3.875  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.708   0.807  -3.883  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.644  -2.116  -3.964  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.743  -0.041  -4.426  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.922  -1.607  -5.206  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -16.051  -2.737  -3.153  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.442  -1.344  -2.256  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.715  -1.274  -1.809  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -17.560  -0.152  -3.163  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -18.041  -2.255  -4.613  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -18.682  -2.925  -3.114  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -19.628  -0.271  -3.667  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -20.496  -1.662  -3.252  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -20.061  -1.385  -4.864  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.425  -0.138  -6.577  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.028  -0.080  -7.979  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.839  -0.996  -8.246  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.825  -1.745  -9.224  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.680   1.356  -8.373  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.702   1.596  -9.874  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.060   1.322 -10.490  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -14.379   0.183 -10.834  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.868   2.366 -10.632  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.617   0.695  -6.100  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.865  -0.415  -8.573  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.391   2.026  -7.913  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.691   1.587  -8.008  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.440   2.627 -10.065  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -11.974   0.949 -10.340  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -14.546   3.243 -10.336  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -15.751   2.217 -11.028  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.841  -0.932  -7.371  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.645  -1.756  -7.513  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.868  -3.145  -6.924  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.230  -4.114  -7.336  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.455  -1.084  -6.827  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.911   0.174  -7.506  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.774   0.770  -6.692  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.449  -0.141  -8.921  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.909  -0.317  -6.612  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.434  -1.855  -8.567  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.758  -0.815  -5.827  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.653  -1.807  -6.776  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.700   0.911  -7.567  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.685   1.823  -6.915  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -5.850   0.270  -6.943  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.978   0.640  -5.639  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -7.497  -1.208  -9.085  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -6.432   0.198  -9.051  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -8.091   0.362  -9.629  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.779  -3.235  -5.960  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.087  -4.506  -5.316  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.408  -5.578  -6.353  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -11.882  -5.275  -7.447  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.265  -4.342  -4.354  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.400  -5.483  -3.357  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.347  -5.432  -2.267  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.557  -4.833  -1.213  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.206  -6.064  -2.516  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.255  -2.427  -5.675  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.217  -4.813  -4.756  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.138  -3.423  -3.802  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.178  -4.285  -4.928  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.375  -5.428  -2.897  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.305  -6.419  -3.887  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.109  -6.520  -3.379  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.508  -6.047  -1.830  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -11.144  -6.833  -6.001  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.410  -7.930  -6.912  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.300  -8.124  -7.926  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.156  -9.203  -8.501  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.766  -7.014  -5.115  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.524  -8.839  -6.340  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.332  -7.731  -7.438  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.514  -7.076  -8.147  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.411  -7.135  -9.100  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.401  -8.205  -8.697  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.805  -8.138  -7.621  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.719  -5.775  -9.198  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.680  -5.708 -10.274  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -6.891  -6.173 -11.555  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.416  -5.224 -10.255  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -5.802  -5.979 -12.276  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -4.891  -5.405 -11.511  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.678  -6.243  -7.658  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.821  -7.391 -10.066  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.460  -5.016  -9.404  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.238  -5.555  -8.256  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -4.912  -4.779  -9.408  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.676  -6.245 -13.315  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -3.964  -5.230 -11.772  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.214  -9.194  -9.566  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.278 -10.279  -9.299  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.835  -9.801  -9.415  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.376  -9.437 -10.498  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.496 -11.458 -10.266  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.862 -11.885 -10.218  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.583 -12.623  -9.912  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.718  -9.192 -10.406  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.451 -10.629  -8.292  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.264 -11.130 -11.269  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.120 -12.030  -9.305  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -4.632 -12.243  -9.568  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -5.430 -13.238 -10.786  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -6.038 -13.213  -9.131  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.123  -9.806  -8.293  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.730  -9.375  -8.269  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.801 -10.537  -7.934  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.892 -11.128  -6.858  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.510  -8.245  -7.247  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.038  -7.869  -7.175  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.361  -7.034  -7.600  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.544 -10.108  -7.461  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.480  -8.999  -9.250  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.816  -8.601  -6.274  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.909  -7.051  -6.480  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.464  -8.721  -6.840  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.695  -7.566  -8.153  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.760  -7.155  -8.596  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -4.174  -6.947  -6.894  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -2.753  -6.142  -7.561  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.907 -10.858  -8.862  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.042 -11.948  -8.665  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.688 -13.264  -8.413  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.150 -14.172  -7.781  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.975 -11.636  -7.494  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.952 -10.521  -7.814  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       1.496  -9.384  -8.060  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       3.172 -10.785  -7.818  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.883 -10.349  -9.700  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.629 -12.044  -9.566  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.384 -11.337  -6.641  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.538 -12.523  -7.245  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.917 -13.359  -8.911  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.701 -14.566  -8.728  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.464 -14.569  -7.418  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.297 -15.444  -7.178  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.295 -12.602  -9.407  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.404 -14.653  -9.543  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -2.037 -15.418  -8.747  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.179 -13.589  -6.567  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.844 -13.483  -5.273  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.625 -12.176  -5.169  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.154 -11.123  -5.600  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.820 -13.570  -4.141  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.192 -14.922  -4.004  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.656 -15.883  -3.131  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.130 -15.474  -4.637  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.906 -16.966  -3.232  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.973 -16.744  -4.140  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.506 -12.921  -6.815  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.534 -14.308  -5.186  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.031 -12.855  -4.322  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.306 -13.333  -3.205  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.518 -15.002  -5.394  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.034 -17.878  -2.669  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.233 -17.351  -4.348  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.821 -12.251  -4.595  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.668 -11.075  -4.434  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.262 -10.278  -3.198  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.873 -10.849  -2.179  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.137 -11.491  -4.326  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.616 -12.337  -5.493  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.131 -12.320  -5.608  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.617 -13.254  -6.706  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -10.743 -14.658  -6.225  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.141 -13.120  -4.271  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.541 -10.453  -5.307  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.273 -12.057  -3.417  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.747 -10.600  -4.280  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.192 -11.949  -6.406  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.287 -13.356  -5.345  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.559 -12.636  -4.668  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.455 -11.314  -5.834  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -11.581 -12.913  -7.050  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433      -9.912 -13.225  -7.523  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -11.727 -14.982  -6.323  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -10.469 -14.718  -5.224  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -10.126 -15.283  -6.781  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.357  -8.957  -3.295  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -6.001  -8.080  -2.185  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.249  -7.579  -1.465  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.343  -7.578  -2.029  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.178  -6.894  -2.689  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.127  -7.210  -3.753  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.720  -5.945  -4.493  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.912  -7.875  -3.122  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.673  -8.560  -4.133  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.404  -8.652  -1.490  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.862  -6.170  -3.104  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.670  -6.460  -1.839  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.549  -7.896  -4.474  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -4.604  -5.415  -4.813  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -3.126  -6.208  -5.356  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -3.139  -5.314  -3.836  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.955  -8.940  -3.298  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -2.910  -7.685  -2.059  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.012  -7.473  -3.563  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.076  -7.153  -0.218  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.189  -6.648   0.577  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.043  -5.150   0.828  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.258  -4.724   1.676  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.271  -7.394   1.911  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.632  -7.297   2.579  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.820  -8.330   3.674  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -8.922  -8.453   4.533  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.864  -9.015   3.671  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.179  -7.179   0.176  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.098  -6.821   0.022  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.050  -8.437   1.741  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.533  -6.984   2.585  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.738  -6.314   3.012  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.398  -7.443   1.831  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.805  -4.354   0.084  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.762  -2.904   0.225  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.839  -2.413   1.185  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.021  -2.713   1.014  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -8.943  -2.202  -1.135  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.778  -0.698  -0.985  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -7.959  -2.756  -2.154  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.411  -4.753  -0.575  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.792  -2.635   0.619  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.944  -2.399  -1.488  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -9.553  -0.313  -0.339  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -7.810  -0.482  -0.556  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -8.854  -0.229  -1.956  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.263  -1.981  -2.439  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.418  -3.584  -1.720  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -8.497  -3.096  -3.026  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.424  -1.655   2.195  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.353  -1.122   3.184  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.129   0.373   3.390  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.097   0.916   2.996  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.195  -1.861   4.514  1.00  0.00           C  
ATOM   1270  CG  ARG A 437     -10.158  -3.374   4.370  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.552  -3.976   4.460  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -12.244  -3.948   3.175  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -13.511  -4.314   3.014  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -14.220  -4.734   4.053  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -14.071  -4.261   1.812  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.469  -1.450   2.278  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.356  -1.277   2.813  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.274  -1.544   4.981  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -11.023  -1.602   5.156  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.731  -3.625   3.410  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.545  -3.786   5.158  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.466  -5.000   4.790  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -12.126  -3.413   5.181  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -11.739  -3.641   2.394  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.800  -4.774   4.960  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -15.174  -5.008   3.930  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -13.540  -3.945   1.027  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -15.024  -4.537   1.693  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.104   1.032   4.008  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.012   2.463   4.267  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.197   2.744   5.525  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.721   2.703   6.638  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.407   3.098   4.421  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.189   2.987   3.110  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.283   4.552   4.849  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.737   3.970   2.052  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.902   0.543   4.298  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.521   2.924   3.422  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.938   2.564   5.194  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.070   1.993   2.710  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.236   3.168   3.307  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -13.055   5.136   4.369  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -12.395   4.622   5.920  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -11.314   4.931   4.562  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -13.556   4.628   1.799  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -11.910   4.552   2.430  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -12.424   3.431   1.170  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.913   3.030   5.340  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.024   3.316   6.460  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.053   4.800   6.811  1.00  0.00           C  
ATOM   1311  O   SER A 439      -7.276   5.590   6.276  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.594   2.887   6.126  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -5.792   2.833   7.293  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.554   3.046   4.428  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.371   2.749   7.311  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.611   1.908   5.670  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.159   3.597   5.437  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -6.068   2.092   7.837  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.955   5.170   7.715  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.086   6.560   8.137  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.691   6.723   9.602  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -8.438   5.741  10.301  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -10.521   7.047   7.927  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.557   6.232   8.683  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -11.716   6.681  10.123  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -12.295   7.765  10.345  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -11.261   5.950  11.027  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -9.546   4.494   8.106  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -8.421   7.155   7.530  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.592   8.074   8.255  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -10.754   6.998   6.874  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -12.509   6.331   8.184  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.255   5.194   8.676  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -8.640   7.969  10.060  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -8.274   8.262  11.441  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -9.513   8.554  12.281  1.00  0.00           C  
ATOM   1337  O   ARG A 441     -10.366   9.351  11.891  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -7.315   9.452  11.495  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -6.513   9.530  12.785  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -5.338   8.566  12.769  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -4.278   9.009  11.866  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -3.116   8.380  11.732  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -2.865   7.286  12.438  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -2.202   8.845  10.891  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -8.852   8.710   9.455  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -7.777   7.392  11.844  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -6.621   9.380  10.670  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -7.886  10.363  11.396  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -6.138  10.536  12.904  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -7.159   9.284  13.614  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -4.937   8.490  13.769  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -5.689   7.596  12.448  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -4.442   9.815  11.335  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -3.553   6.933  13.073  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -1.990   6.813  12.335  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -2.387   9.669  10.357  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -1.327   8.371  10.791  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -9.606   7.902  13.436  1.00  0.00           N  
ATOM   1359  CA  ALA A 442     -10.740   8.093  14.332  1.00  0.00           C  
ATOM   1360  C   ALA A 442     -10.554   9.336  15.195  1.00  0.00           C  
ATOM   1361  O   ALA A 442     -11.362  10.265  15.149  1.00  0.00           O  
ATOM   1362  CB  ALA A 442     -10.934   6.864  15.207  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -8.895   7.279  13.691  1.00  0.00           H  
ATOM   1364  HA  ALA A 442     -11.626   8.217  13.726  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442     -11.229   6.027  14.591  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442     -10.007   6.632  15.711  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442     -11.703   7.062  15.939  1.00  0.00           H  
ATOM   1368  N   THR A 443      -9.484   9.348  15.985  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -9.193  10.476  16.860  1.00  0.00           C  
ATOM   1370  C   THR A 443      -7.912  11.185  16.436  1.00  0.00           C  
ATOM   1371  O   THR A 443      -7.036  10.587  15.810  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -9.056  10.028  18.328  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -7.978   9.094  18.456  1.00  0.00           O  
ATOM   1374  CG2 THR A 443     -10.346   9.391  18.821  1.00  0.00           C  
ATOM   1375  H   THR A 443      -8.877   8.579  15.977  1.00  0.00           H  
ATOM   1376  HA  THR A 443     -10.017  11.172  16.794  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -8.845  10.896  18.935  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -7.315   9.277  17.786  1.00  0.00           H  
ATOM   1379 HG21 THR A 443     -11.130   9.559  18.098  1.00  0.00           H  
ATOM   1380 HG22 THR A 443     -10.627   9.832  19.766  1.00  0.00           H  
ATOM   1381 HG23 THR A 443     -10.197   8.329  18.950  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -7.807  12.464  16.781  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -6.632  13.256  16.438  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -5.789  13.543  17.676  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -6.300  13.668  18.789  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -7.052  14.571  15.778  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -8.083  15.350  16.577  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -8.391  16.691  15.932  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -9.428  16.553  14.827  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444     -10.803  16.384  15.375  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -8.539  12.886  17.280  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -6.040  12.685  15.739  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -6.178  15.193  15.654  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -7.470  14.355  14.806  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -8.993  14.772  16.633  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -7.700  15.520  17.573  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -8.773  17.364  16.685  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -7.482  17.096  15.511  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -9.401  17.440  14.213  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -9.180  15.691  14.225  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444     -10.809  16.589  16.394  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444     -11.128  15.407  15.228  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444     -11.460  17.032  14.897  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -4.466  13.652  17.481  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -3.525  13.927  18.570  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -3.661  15.348  19.108  1.00  0.00           C  
ATOM   1407  O   PRO A 445      -2.934  15.750  20.016  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -2.156  13.733  17.914  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -2.390  13.991  16.465  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -3.788  13.515  16.181  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -3.640  13.224  19.381  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445      -1.450  14.438  18.332  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445      -1.810  12.725  18.084  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -2.306  15.048  16.262  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -1.678  13.435  15.874  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -4.255  14.140  15.434  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -3.777  12.483  15.859  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -4.598  16.102  18.543  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -4.830  17.477  18.969  1.00  0.00           C  
ATOM   1420  C   ALA A 446      -4.897  17.577  20.489  1.00  0.00           C  
ATOM   1421  O   ALA A 446      -5.445  16.700  21.155  1.00  0.00           O  
ATOM   1422  CB  ALA A 446      -6.111  18.012  18.346  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -5.146  15.725  17.824  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -4.007  18.080  18.614  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446      -6.059  19.090  18.288  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -6.227  17.603  17.354  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446      -6.955  17.725  18.956  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL       6
ATOM     66  N   LEU A 362      -5.962   4.300   2.523  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.496   2.980   2.206  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.562   1.881   2.702  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.378   1.861   2.368  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.706   2.843   0.697  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.885   3.620   0.110  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.597   4.022  -1.328  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.161   2.795   0.189  1.00  0.00           C  
ATOM     74  H   LEU A 362      -4.995   4.446   2.479  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.449   2.879   2.704  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.808   3.184   0.205  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.858   1.795   0.479  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.034   4.524   0.685  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.266   3.158  -1.884  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -6.824   4.777  -1.343  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -8.495   4.418  -1.778  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.078   1.941  -0.467  1.00  0.00           H  
ATOM     83 HD22 LEU A 362     -10.002   3.402  -0.114  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.308   2.456   1.204  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.104   0.968   3.501  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.320  -0.135   4.044  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.434  -1.371   3.156  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.524  -1.912   2.964  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.782  -0.468   5.464  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.544  -1.900   5.851  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.439  -2.890   5.480  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.425  -2.255   6.587  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.223  -4.208   5.836  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.203  -3.571   6.946  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.103  -4.549   6.569  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.054   1.038   3.732  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.287   0.177   4.074  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.250   0.158   6.164  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -6.841  -0.273   5.545  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.315  -2.625   4.906  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -3.720  -1.491   6.882  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -6.928  -4.970   5.540  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.326  -3.835   7.519  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -4.932  -5.578   6.849  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.302  -1.813   2.618  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.275  -2.985   1.752  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.677  -4.188   2.473  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.813  -4.041   3.338  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.468  -2.717   0.468  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.596  -1.249   0.055  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -3.938  -3.631  -0.654  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.029  -0.778  -0.064  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.466  -1.340   2.809  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.293  -3.216   1.472  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.431  -2.938   0.669  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.105  -0.631   0.790  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.119  -1.110  -0.904  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -3.345  -4.533  -0.656  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -4.976  -3.885  -0.499  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -3.828  -3.125  -1.601  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.686  -1.504   0.391  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.138   0.172   0.436  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.285  -0.667  -1.108  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.141  -5.379   2.111  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -3.651  -6.610   2.720  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.410  -7.682   1.663  1.00  0.00           C  
ATOM    127  O   LYS A 365      -3.836  -7.544   0.517  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -4.649  -7.120   3.762  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.120  -8.272   4.598  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.001  -8.533   5.808  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -4.598  -9.812   6.526  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -5.160 -11.021   5.862  1.00  0.00           N  
ATOM    133  H   LYS A 365      -4.830  -5.432   1.415  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -2.715  -6.387   3.210  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -4.905  -6.308   4.426  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.543  -7.453   3.253  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -4.091  -9.163   3.989  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.122  -8.031   4.936  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -4.909  -7.705   6.495  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.028  -8.621   5.483  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -3.521  -9.883   6.531  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -4.960  -9.769   7.542  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -5.522 -10.774   4.919  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -5.939 -11.410   6.429  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -4.423 -11.748   5.760  1.00  0.00           H  
ATOM    146  N   ASN A 366      -2.726  -8.751   2.056  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.430  -9.848   1.142  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.509  -9.385   0.017  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.716  -9.723  -1.149  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -3.725 -10.415   0.555  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.519 -11.766  -0.101  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.390 -12.240  -0.233  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.613 -12.394  -0.517  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.413  -8.804   2.983  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -1.931 -10.623   1.704  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.452 -10.527   1.346  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.108  -9.729  -0.186  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.479 -11.957  -0.378  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.509 -13.270  -0.944  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.491  -8.610   0.375  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.463  -8.100  -0.604  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.683  -9.010  -0.700  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.581  -8.951   0.140  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.898  -6.682  -0.230  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.097  -5.567  -0.555  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.275  -4.289   0.180  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.154  -5.324  -2.056  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.378  -8.374   1.319  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.029  -8.075  -1.565  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       1.082  -6.661   0.833  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.818  -6.469  -0.757  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.083  -5.866  -0.226  1.00  0.00           H  
ATOM    173 HD11 LEU A 367      -0.608  -3.685   0.321  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.999  -3.737  -0.401  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.700  -4.537   1.142  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -0.952  -4.630  -2.278  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -0.339  -6.259  -2.565  1.00  0.00           H  
ATOM    178 HD23 LEU A 367       0.786  -4.911  -2.390  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.710  -9.849  -1.730  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.821 -10.771  -1.936  1.00  0.00           C  
ATOM    181  C   ASN A 368       4.154 -10.092  -1.635  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.526  -9.114  -2.285  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.816 -11.294  -3.374  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.790 -12.390  -3.586  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.594 -12.184  -3.383  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       2.255 -13.565  -3.997  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.965  -9.849  -2.366  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.693 -11.602  -1.259  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.589 -10.480  -4.046  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.793 -11.690  -3.611  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       3.221 -13.657  -4.138  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       1.613 -14.291  -4.142  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.870 -10.617  -0.646  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.161 -10.062  -0.259  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.934  -9.576  -1.481  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.504  -8.485  -1.476  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.984 -11.108   0.496  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.163 -11.969   1.413  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.641 -11.451   2.588  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.913 -13.295   1.101  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.886 -12.241   3.434  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       5.158 -14.090   1.943  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.643 -13.562   3.111  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.520 -11.397  -0.166  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.978  -9.222   0.394  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       7.471 -11.756  -0.217  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.732 -10.607   1.091  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.830 -10.418   2.842  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       6.315 -13.710   0.187  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.485 -11.825   4.347  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.970 -15.122   1.687  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       4.054 -14.181   3.771  1.00  0.00           H  
ATOM    213  N   SER A 370       6.948 -10.395  -2.528  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.654 -10.052  -3.757  1.00  0.00           C  
ATOM    215  C   SER A 370       7.129  -8.742  -4.338  1.00  0.00           C  
ATOM    216  O   SER A 370       7.901  -7.893  -4.784  1.00  0.00           O  
ATOM    217  CB  SER A 370       7.506 -11.175  -4.786  1.00  0.00           C  
ATOM    218  OG  SER A 370       8.069 -12.383  -4.306  1.00  0.00           O  
ATOM    219  H   SER A 370       6.475 -11.252  -2.472  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.700  -9.932  -3.516  1.00  0.00           H  
ATOM    221  HB2 SER A 370       6.459 -11.336  -4.991  1.00  0.00           H  
ATOM    222  HB3 SER A 370       8.012 -10.892  -5.698  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.715 -12.579  -3.436  1.00  0.00           H  
ATOM    224  N   THR A 371       5.809  -8.585  -4.328  1.00  0.00           N  
ATOM    225  CA  THR A 371       5.179  -7.381  -4.854  1.00  0.00           C  
ATOM    226  C   THR A 371       5.849  -6.126  -4.306  1.00  0.00           C  
ATOM    227  O   THR A 371       6.269  -6.088  -3.150  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.677  -7.338  -4.513  1.00  0.00           C  
ATOM    229  OG1 THR A 371       3.013  -8.471  -5.083  1.00  0.00           O  
ATOM    230  CG2 THR A 371       3.042  -6.056  -5.031  1.00  0.00           C  
ATOM    231  H   THR A 371       5.247  -9.297  -3.959  1.00  0.00           H  
ATOM    232  HA  THR A 371       5.283  -7.392  -5.929  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.567  -7.368  -3.439  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.891  -8.329  -6.025  1.00  0.00           H  
ATOM    235 HG21 THR A 371       1.993  -6.228  -5.225  1.00  0.00           H  
ATOM    236 HG22 THR A 371       3.532  -5.755  -5.945  1.00  0.00           H  
ATOM    237 HG23 THR A 371       3.148  -5.278  -4.291  1.00  0.00           H  
ATOM    238  N   THR A 372       5.945  -5.098  -5.144  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.565  -3.841  -4.744  1.00  0.00           C  
ATOM    240  C   THR A 372       5.615  -2.668  -4.956  1.00  0.00           C  
ATOM    241  O   THR A 372       4.691  -2.745  -5.766  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.866  -3.581  -5.527  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.604  -3.608  -6.935  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.921  -4.621  -5.183  1.00  0.00           C  
ATOM    245  H   THR A 372       5.592  -5.189  -6.054  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.809  -3.909  -3.694  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.242  -2.605  -5.257  1.00  0.00           H  
ATOM    248  HG1 THR A 372       8.395  -3.348  -7.413  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.614  -5.585  -5.562  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.037  -4.675  -4.111  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.862  -4.341  -5.633  1.00  0.00           H  
ATOM    252  N   GLU A 373       5.849  -1.583  -4.224  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.012  -0.394  -4.334  1.00  0.00           C  
ATOM    254  C   GLU A 373       4.802  -0.008  -5.795  1.00  0.00           C  
ATOM    255  O   GLU A 373       3.679   0.252  -6.223  1.00  0.00           O  
ATOM    256  CB  GLU A 373       5.645   0.773  -3.573  1.00  0.00           C  
ATOM    257  CG  GLU A 373       5.403   0.725  -2.073  1.00  0.00           C  
ATOM    258  CD  GLU A 373       3.992   1.130  -1.696  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       3.055   0.358  -1.991  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       3.824   2.218  -1.107  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.601  -1.583  -3.596  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.053  -0.621  -3.893  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       6.711   0.765  -3.746  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.235   1.698  -3.952  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.577  -0.283  -1.726  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.097   1.396  -1.588  1.00  0.00           H  
ATOM    267  N   GLU A 374       5.893   0.025  -6.555  1.00  0.00           N  
ATOM    268  CA  GLU A 374       5.828   0.380  -7.968  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.534  -0.126  -8.597  1.00  0.00           C  
ATOM    270  O   GLU A 374       3.680   0.661  -9.008  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.032  -0.197  -8.717  1.00  0.00           C  
ATOM    272  CG  GLU A 374       7.315   0.496 -10.039  1.00  0.00           C  
ATOM    273  CD  GLU A 374       6.195   0.315 -11.044  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       5.927  -0.842 -11.433  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       5.585   1.330 -11.443  1.00  0.00           O  
ATOM    276  H   GLU A 374       6.761  -0.193  -6.155  1.00  0.00           H  
ATOM    277  HA  GLU A 374       5.853   1.457  -8.041  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.907  -0.106  -8.091  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       6.849  -1.243  -8.915  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       7.446   1.553  -9.856  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       8.224   0.089 -10.457  1.00  0.00           H  
ATOM    282  N   THR A 375       4.394  -1.446  -8.670  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.206  -2.058  -9.251  1.00  0.00           C  
ATOM    284  C   THR A 375       1.935  -1.492  -8.627  1.00  0.00           C  
ATOM    285  O   THR A 375       1.098  -0.910  -9.318  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.216  -3.587  -9.069  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.434  -4.134  -9.585  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.029  -4.224  -9.776  1.00  0.00           C  
ATOM    289  H   THR A 375       5.109  -2.021  -8.326  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.202  -1.842 -10.309  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.149  -3.810  -8.013  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.316  -4.362 -10.511  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.268  -4.374 -10.818  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.170  -3.575  -9.693  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.806  -5.176  -9.317  1.00  0.00           H  
ATOM    296  N   LEU A 376       1.797  -1.664  -7.317  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.628  -1.169  -6.599  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.284   0.252  -7.033  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.888   0.613  -7.141  1.00  0.00           O  
ATOM    300  CB  LEU A 376       0.877  -1.208  -5.090  1.00  0.00           C  
ATOM    301  CG  LEU A 376      -0.173  -0.519  -4.218  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.573  -0.947  -4.630  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.070  -0.827  -2.748  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.498  -2.136  -6.820  1.00  0.00           H  
ATOM    305  HA  LEU A 376      -0.204  -1.816  -6.834  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       0.929  -2.243  -4.790  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       1.830  -0.732  -4.901  1.00  0.00           H  
ATOM    308  HG  LEU A 376      -0.098   0.551  -4.354  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.650  -0.935  -5.707  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -2.296  -0.265  -4.210  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.766  -1.945  -4.266  1.00  0.00           H  
ATOM    312 HD21 LEU A 376      -0.877  -0.997  -2.255  1.00  0.00           H  
ATOM    313 HD22 LEU A 376       0.571   0.010  -2.283  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       0.685  -1.709  -2.661  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.313   1.054  -7.282  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.121   2.435  -7.708  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.600   2.496  -9.140  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.263   3.311  -9.463  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.436   3.212  -7.599  1.00  0.00           C  
ATOM    320  CG  LYS A 377       2.768   3.649  -6.183  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.251   3.942  -6.024  1.00  0.00           C  
ATOM    322  CE  LYS A 377       4.601   5.334  -6.527  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       4.772   5.363  -8.006  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.225   0.708  -7.178  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.391   2.886  -7.053  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.240   2.586  -7.959  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.371   4.093  -8.220  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.209   4.543  -5.952  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       2.491   2.861  -5.498  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.512   3.873  -4.979  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       4.815   3.213  -6.587  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       3.808   6.012  -6.251  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       5.522   5.650  -6.060  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       5.783   5.378  -8.248  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       4.320   6.212  -8.401  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       4.336   4.521  -8.433  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.129   1.625  -9.995  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.704   1.596 -11.382  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.732   1.137 -11.539  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.365   1.391 -12.564  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.814   0.998  -9.681  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.801   2.588 -11.798  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.347   0.922 -11.930  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.249   0.456 -10.520  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.619  -0.041 -10.549  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.583   0.970  -9.938  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.629   1.272 -10.513  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.748  -1.378  -9.795  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -4.175  -1.898  -9.870  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.769  -2.400 -10.353  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.695   0.284  -9.730  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.893  -0.206 -11.581  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.504  -1.207  -8.757  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.487  -2.233  -8.891  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.829  -1.108 -10.208  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.220  -2.725 -10.563  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.671  -3.220  -9.657  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -2.135  -2.772 -11.299  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.805  -1.934 -10.499  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.223   1.490  -8.769  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -4.057   2.467  -8.079  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.963   3.834  -8.751  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.880   4.649  -8.655  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.639   2.579  -6.611  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.231   1.510  -5.737  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.906   0.177  -5.933  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -5.112   1.838  -4.719  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.448  -0.808  -5.130  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.656   0.857  -3.913  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.325  -0.468  -4.119  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.377   1.209  -8.361  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -5.079   2.124  -8.129  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.564   2.505  -6.543  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.955   3.537  -6.226  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.220  -0.090  -6.725  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.372   2.874  -4.556  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -4.187  -1.843  -5.295  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -6.342   1.125  -3.123  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.749  -1.237  -3.490  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.847   4.076  -9.432  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.631   5.345 -10.117  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.636   5.530 -11.250  1.00  0.00           C  
ATOM    383  O   SER A 381      -3.825   6.637 -11.754  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.205   5.415 -10.668  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.055   6.507 -11.558  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.153   3.386  -9.472  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.768   6.138  -9.397  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.511   5.535  -9.850  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.982   4.500 -11.198  1.00  0.00           H  
ATOM    390  HG  SER A 381      -0.180   6.481 -11.953  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.278   4.436 -11.647  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.265   4.474 -12.719  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.503   5.254 -12.291  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.097   5.981 -13.088  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.660   3.053 -13.127  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.539   2.278 -13.797  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -4.878   0.802 -13.922  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -5.687   0.520 -15.178  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -4.812   0.295 -16.362  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.083   3.582 -11.206  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.815   4.970 -13.566  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.967   2.510 -12.245  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.492   3.107 -13.814  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.373   2.683 -14.784  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.639   2.383 -13.208  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -3.961   0.233 -13.962  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.453   0.500 -13.058  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -6.288  -0.361 -15.013  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -6.331   1.365 -15.373  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -3.997  -0.295 -16.097  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -4.463   1.204 -16.727  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -5.345  -0.186 -17.114  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.887   5.101 -11.028  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.054   5.793 -10.494  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.825   7.300 -10.449  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.710   8.083 -10.790  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.403   5.295  -9.079  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.553   6.103  -8.497  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.741   3.812  -9.105  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.373   4.508 -10.441  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.892   5.585 -11.143  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.538   5.435  -8.447  1.00  0.00           H  
ATOM    423 HG11 VAL A 383      -9.179   6.752  -7.719  1.00  0.00           H  
ATOM    424 HG12 VAL A 383     -10.007   6.697  -9.277  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.290   5.431  -8.081  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -9.513   3.607  -8.378  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -9.093   3.540 -10.089  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -7.859   3.237  -8.867  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.630   7.699 -10.025  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.305   9.111  -9.943  1.00  0.00           C  
ATOM    431  C   GLY A 384      -4.890   9.354  -9.456  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.035   8.474  -9.551  1.00  0.00           O  
ATOM    433  H   GLY A 384      -5.963   7.029  -9.765  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.420   9.553 -10.921  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -6.994   9.588  -9.261  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.642  10.552  -8.937  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.321  10.907  -8.434  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.141  10.450  -6.991  1.00  0.00           C  
ATOM    439  O   ALA A 385      -3.931  10.804  -6.114  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.101  12.409  -8.545  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.365  11.211  -8.889  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.585  10.414  -9.052  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -4.052  12.917  -8.480  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -2.461  12.739  -7.740  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -2.635  12.635  -9.492  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.099   9.661  -6.750  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.817   9.155  -5.413  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.061  10.187  -4.583  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.101  10.797  -5.055  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -0.996   7.853  -5.465  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.661   6.841  -6.400  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.839   7.270  -4.068  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -0.953   5.506  -6.447  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.506   9.413  -7.490  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.761   8.943  -4.931  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.012   8.089  -5.842  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.674   6.668  -6.070  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.678   7.245  -7.402  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -0.727   8.072  -3.354  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -1.715   6.689  -3.821  1.00  0.00           H  
ATOM    461 HG23 ILE A 386       0.034   6.636  -4.039  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -1.664   4.714  -6.257  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.510   5.367  -7.421  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.180   5.482  -5.693  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.498  10.377  -3.343  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.862  11.333  -2.445  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.335  10.703  -1.739  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.445  11.233  -1.787  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.869  11.840  -1.410  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.223  12.373  -0.143  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.291  13.537  -0.439  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -1.023  14.869  -0.367  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -1.582  15.266  -1.689  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.268   9.861  -3.024  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.517  12.167  -3.037  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.453  12.633  -1.852  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.527  11.028  -1.138  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.997  12.709   0.531  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.656  11.580   0.323  1.00  0.00           H  
ATOM    480  HD2 LYS A 387       0.509  13.539   0.285  1.00  0.00           H  
ATOM    481  HD3 LYS A 387       0.119  13.414  -1.432  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -1.829  14.783   0.344  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -0.329  15.628  -0.037  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -2.188  16.105  -1.583  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -2.151  14.490  -2.084  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -0.812  15.489  -2.351  1.00  0.00           H  
ATOM    487  N   SER A 388       0.101   9.569  -1.086  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.160   8.868  -0.369  1.00  0.00           C  
ATOM    489  C   SER A 388       0.911   7.363  -0.368  1.00  0.00           C  
ATOM    490  O   SER A 388      -0.137   6.896   0.081  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.257   9.381   1.069  1.00  0.00           C  
ATOM    492  OG  SER A 388       0.074   9.092   1.795  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.805   9.197  -1.085  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.092   9.067  -0.876  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.092   8.908   1.562  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.405  10.452   1.057  1.00  0.00           H  
ATOM    497  HG  SER A 388      -0.059   8.142   1.825  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.881   6.609  -0.874  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.768   5.156  -0.933  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.983   4.490  -0.295  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.098   4.586  -0.807  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.621   4.694  -2.383  1.00  0.00           C  
ATOM    503  SG  CYS A 389       2.825   5.425  -3.517  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.692   7.040  -1.216  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.885   4.870  -0.381  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       1.741   3.621  -2.425  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       0.634   4.953  -2.737  1.00  0.00           H  
ATOM    508  HG  CYS A 389       2.368   6.611  -3.889  1.00  0.00           H  
ATOM    509  N   THR A 390       2.759   3.816   0.829  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.835   3.136   1.540  1.00  0.00           C  
ATOM    511  C   THR A 390       3.344   1.838   2.169  1.00  0.00           C  
ATOM    512  O   THR A 390       2.246   1.783   2.724  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.435   4.032   2.640  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.780   3.628   2.921  1.00  0.00           O  
ATOM    515  CG2 THR A 390       3.602   3.960   3.910  1.00  0.00           C  
ATOM    516  H   THR A 390       1.848   3.776   1.188  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.614   2.908   0.826  1.00  0.00           H  
ATOM    518  HB  THR A 390       4.441   5.054   2.288  1.00  0.00           H  
ATOM    519  HG1 THR A 390       6.083   4.060   3.723  1.00  0.00           H  
ATOM    520 HG21 THR A 390       2.554   4.011   3.657  1.00  0.00           H  
ATOM    521 HG22 THR A 390       3.857   4.787   4.556  1.00  0.00           H  
ATOM    522 HG23 THR A 390       3.804   3.030   4.420  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.163   0.795   2.079  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.812  -0.502   2.642  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.447  -0.697   4.014  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.574  -0.264   4.255  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.250  -1.654   1.718  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.576  -1.525   0.351  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.921  -2.997   2.353  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       4.031  -2.566  -0.648  1.00  0.00           C  
ATOM    531  H   ILE A 391       5.024   0.902   1.624  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.737  -0.540   2.746  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.320  -1.596   1.591  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.509  -1.626   0.471  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.796  -0.550  -0.060  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       2.857  -3.173   2.290  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       4.446  -3.781   1.828  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       4.224  -2.990   3.388  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       3.267  -2.703  -1.399  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.945  -2.238  -1.119  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       4.205  -3.502  -0.138  1.00  0.00           H  
ATOM    542  N   SER A 392       3.717  -1.352   4.911  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.208  -1.602   6.261  1.00  0.00           C  
ATOM    544  C   SER A 392       5.413  -2.539   6.236  1.00  0.00           C  
ATOM    545  O   SER A 392       5.279  -3.735   5.975  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.099  -2.202   7.127  1.00  0.00           C  
ATOM    547  OG  SER A 392       2.199  -1.201   7.569  1.00  0.00           O  
ATOM    548  H   SER A 392       2.825  -1.672   4.659  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.512  -0.656   6.684  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.551  -2.932   6.551  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.539  -2.681   7.990  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.521  -1.600   8.119  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.590  -1.986   6.510  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.819  -2.770   6.520  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.540  -2.633   7.857  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.681  -1.531   8.388  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.742  -2.325   5.383  1.00  0.00           C  
ATOM    558  CG  LYS A 393       8.096  -2.403   4.011  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.972  -1.764   2.946  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.147  -1.278   1.764  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       9.005  -0.894   0.609  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.632  -1.027   6.710  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.554  -3.806   6.373  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       9.043  -1.303   5.559  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.620  -2.955   5.381  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.937  -3.440   3.756  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       7.146  -1.888   4.040  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.492  -0.921   3.377  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.690  -2.492   2.597  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       7.479  -2.068   1.458  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       7.569  -0.419   2.074  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393      10.003  -0.862   0.900  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       8.729   0.044   0.255  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       8.901  -1.587  -0.160  1.00  0.00           H  
ATOM    575  N   LYS A 394       8.996  -3.758   8.397  1.00  0.00           N  
ATOM    576  CA  LYS A 394       9.706  -3.764   9.671  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.014  -4.541   9.561  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.170  -5.395   8.689  1.00  0.00           O  
ATOM    579  CB  LYS A 394       8.827  -4.375  10.764  1.00  0.00           C  
ATOM    580  CG  LYS A 394       7.950  -3.361  11.478  1.00  0.00           C  
ATOM    581  CD  LYS A 394       8.664  -2.748  12.671  1.00  0.00           C  
ATOM    582  CE  LYS A 394       8.551  -3.632  13.903  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       7.170  -3.631  14.461  1.00  0.00           N  
ATOM    584  H   LYS A 394       8.853  -4.606   7.926  1.00  0.00           H  
ATOM    585  HA  LYS A 394       9.929  -2.740   9.930  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       8.188  -5.123  10.319  1.00  0.00           H  
ATOM    587  HB3 LYS A 394       9.464  -4.849  11.498  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       7.688  -2.574  10.786  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.052  -3.854  11.822  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       9.709  -2.620  12.428  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       8.223  -1.785  12.887  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       8.820  -4.641  13.632  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       9.234  -3.267  14.656  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       7.190  -3.354  15.464  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       6.753  -4.580  14.384  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       6.574  -2.958  13.939  1.00  0.00           H  
ATOM    597  N   LYS A 395      11.952  -4.240  10.453  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.246  -4.911  10.459  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.142  -6.287  11.110  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.019  -6.399  12.329  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.281  -4.062  11.200  1.00  0.00           C  
ATOM    602  CG  LYS A 395      14.112  -4.077  12.710  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.580  -2.775  13.337  1.00  0.00           C  
ATOM    604  CE  LYS A 395      13.584  -1.651  13.097  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      14.082  -0.348  13.618  1.00  0.00           N  
ATOM    606  H   LYS A 395      11.768  -3.549  11.125  1.00  0.00           H  
ATOM    607  HA  LYS A 395      13.561  -5.034   9.434  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      15.268  -4.432  10.965  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      14.199  -3.039  10.861  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      13.069  -4.223  12.945  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      14.693  -4.892  13.119  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.694  -2.918  14.401  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      15.532  -2.499  12.905  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      13.411  -1.562  12.035  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      12.657  -1.897  13.593  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      14.854   0.005  13.017  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      14.437  -0.463  14.588  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      13.313   0.352  13.622  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.194  -7.330  10.289  1.00  0.00           N  
ATOM    620  CA  ASN A 396      13.107  -8.699  10.785  1.00  0.00           C  
ATOM    621  C   ASN A 396      14.343  -9.061  11.602  1.00  0.00           C  
ATOM    622  O   ASN A 396      15.268  -8.260  11.738  1.00  0.00           O  
ATOM    623  CB  ASN A 396      12.947  -9.677   9.620  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.190  -9.753   8.754  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.221  -9.163   9.076  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      14.097 -10.483   7.649  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.293  -7.177   9.326  1.00  0.00           H  
ATOM    628  HA  ASN A 396      12.237  -8.766  11.421  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      12.743 -10.663  10.011  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.119  -9.361   9.002  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      13.244 -10.925   7.456  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.886 -10.550   7.071  1.00  0.00           H  
ATOM    633  N   LYS A 397      14.353 -10.275  12.143  1.00  0.00           N  
ATOM    634  CA  LYS A 397      15.476 -10.746  12.945  1.00  0.00           C  
ATOM    635  C   LYS A 397      16.804 -10.375  12.293  1.00  0.00           C  
ATOM    636  O   LYS A 397      17.778 -10.067  12.979  1.00  0.00           O  
ATOM    637  CB  LYS A 397      15.394 -12.262  13.133  1.00  0.00           C  
ATOM    638  CG  LYS A 397      15.698 -13.049  11.869  1.00  0.00           C  
ATOM    639  CD  LYS A 397      14.576 -12.924  10.852  1.00  0.00           C  
ATOM    640  CE  LYS A 397      14.819 -13.815   9.643  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      14.686 -15.259   9.982  1.00  0.00           N  
ATOM    642  H   LYS A 397      13.586 -10.869  11.999  1.00  0.00           H  
ATOM    643  HA  LYS A 397      15.417 -10.268  13.912  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      16.101 -12.558  13.894  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      14.397 -12.519  13.461  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      16.610 -12.672  11.432  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      15.824 -14.091  12.127  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      13.646 -13.214  11.317  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      14.512 -11.896  10.524  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      14.099 -13.566   8.879  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      15.816 -13.631   9.272  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      13.682 -15.509  10.090  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      15.180 -15.463  10.874  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      15.099 -15.843   9.227  1.00  0.00           H  
ATOM    655  N   ALA A 398      16.835 -10.404  10.965  1.00  0.00           N  
ATOM    656  CA  ALA A 398      18.042 -10.067  10.221  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.290  -8.563  10.229  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.434  -8.112  10.218  1.00  0.00           O  
ATOM    659  CB  ALA A 398      17.942 -10.580   8.792  1.00  0.00           C  
ATOM    660  H   ALA A 398      16.026 -10.657  10.474  1.00  0.00           H  
ATOM    661  HA  ALA A 398      18.877 -10.562  10.698  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      18.813 -11.178   8.564  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      17.053 -11.184   8.688  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      17.892  -9.743   8.112  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.208  -7.789  10.247  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.330  -6.343  10.255  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.145  -5.738   8.877  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.828  -4.780   8.515  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.320  -8.204  10.255  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      16.584  -5.934  10.920  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.311  -6.078  10.623  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.220  -6.300   8.106  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.947  -5.810   6.760  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.499  -5.352   6.624  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.591  -5.948   7.205  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.233  -6.891   5.700  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.884  -6.382   4.310  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.688  -7.330   5.767  1.00  0.00           C  
ATOM    679  H   VAL A 400      15.707  -7.060   8.450  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.600  -4.970   6.571  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.611  -7.748   5.913  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      16.739  -6.497   3.660  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      15.053  -6.950   3.917  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      15.613  -5.338   4.367  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      18.279  -6.715   5.104  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      18.052  -7.220   6.778  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.767  -8.364   5.466  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.290  -4.290   5.854  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.952  -3.751   5.640  1.00  0.00           C  
ATOM    690  C   LEU A 401      12.149  -4.644   4.700  1.00  0.00           C  
ATOM    691  O   LEU A 401      12.404  -4.684   3.495  1.00  0.00           O  
ATOM    692  CB  LEU A 401      13.036  -2.334   5.070  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.343  -1.223   6.074  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      12.074  -0.782   6.787  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.388  -1.687   7.079  1.00  0.00           C  
ATOM    696  H   LEU A 401      15.053  -3.858   5.417  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.452  -3.716   6.597  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.812  -2.326   4.320  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      12.086  -2.109   4.605  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.743  -0.369   5.545  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.392  -1.615   6.857  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.609   0.019   6.231  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      12.322  -0.434   7.779  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.089  -2.637   7.495  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.473  -0.957   7.872  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      15.341  -1.794   6.583  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.175  -5.356   5.256  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.332  -6.247   4.466  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.855  -5.974   4.730  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.449  -5.749   5.870  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.658  -7.707   4.787  1.00  0.00           C  
ATOM    712  CG  LEU A 402      12.061  -8.181   4.405  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.375  -9.511   5.073  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.191  -8.298   2.893  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.019  -5.283   6.220  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.540  -6.062   3.423  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.541  -7.846   5.851  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.944  -8.327   4.264  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.785  -7.456   4.749  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      12.457  -9.367   6.140  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      13.308  -9.895   4.689  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      11.583 -10.215   4.864  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      13.230  -8.210   2.614  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      11.623  -7.509   2.421  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      11.811  -9.257   2.572  1.00  0.00           H  
ATOM    726  N   SER A 403       8.055  -5.998   3.669  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.623  -5.752   3.785  1.00  0.00           C  
ATOM    728  C   SER A 403       5.977  -6.745   4.746  1.00  0.00           C  
ATOM    729  O   SER A 403       6.564  -7.773   5.081  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.954  -5.846   2.412  1.00  0.00           C  
ATOM    731  OG  SER A 403       6.429  -4.832   1.543  1.00  0.00           O  
ATOM    732  H   SER A 403       8.439  -6.184   2.786  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.489  -4.753   4.173  1.00  0.00           H  
ATOM    734  HB2 SER A 403       6.171  -6.809   1.974  1.00  0.00           H  
ATOM    735  HB3 SER A 403       4.886  -5.735   2.526  1.00  0.00           H  
ATOM    736  HG  SER A 403       6.556  -4.019   2.038  1.00  0.00           H  
ATOM    737  N   MET A 404       4.764  -6.428   5.187  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.037  -7.293   6.110  1.00  0.00           C  
ATOM    739  C   MET A 404       2.750  -7.807   5.473  1.00  0.00           C  
ATOM    740  O   MET A 404       1.804  -8.171   6.170  1.00  0.00           O  
ATOM    741  CB  MET A 404       3.715  -6.540   7.402  1.00  0.00           C  
ATOM    742  CG  MET A 404       4.878  -6.485   8.379  1.00  0.00           C  
ATOM    743  SD  MET A 404       4.424  -5.742   9.958  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.898  -4.038   9.680  1.00  0.00           C  
ATOM    745  H   MET A 404       4.347  -5.595   4.885  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.671  -8.135   6.343  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.433  -5.527   7.154  1.00  0.00           H  
ATOM    748  HB3 MET A 404       2.885  -7.026   7.892  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.229  -7.490   8.558  1.00  0.00           H  
ATOM    750  HG3 MET A 404       5.673  -5.902   7.938  1.00  0.00           H  
ATOM    751  HE1 MET A 404       5.020  -3.866   8.621  1.00  0.00           H  
ATOM    752  HE2 MET A 404       4.130  -3.383  10.064  1.00  0.00           H  
ATOM    753  HE3 MET A 404       5.831  -3.836  10.187  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.721  -7.833   4.144  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.545  -8.304   3.436  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.454  -7.253   3.361  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.648  -7.525   2.884  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.505  -7.530   3.640  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.830  -8.584   2.433  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.156  -9.173   3.946  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.760  -6.050   3.835  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.203  -4.956   3.823  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.507  -3.606   3.761  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.653  -3.476   4.189  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.095  -5.019   5.064  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.338  -5.283   6.334  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.331  -4.258   6.983  1.00  0.00           C  
ATOM    768  CD2 PHE A 406      -0.294  -6.556   6.878  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       1.028  -4.497   8.152  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.402  -6.802   8.046  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.065  -5.771   8.684  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.656  -5.895   4.203  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.817  -5.066   2.942  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.611  -4.077   5.176  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.820  -5.809   4.938  1.00  0.00           H  
ATOM    776  HD1 PHE A 406       0.303  -3.260   6.568  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.810  -7.364   6.380  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.545  -3.689   8.648  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       0.429  -7.799   8.460  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.609  -5.960   9.597  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.183  -2.605   3.224  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.397  -1.279   3.115  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.634  -0.180   3.282  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.724  -0.415   3.802  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.093  -2.768   2.899  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.155  -1.166   3.875  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.858  -1.179   2.143  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.288   1.025   2.841  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.190   2.166   2.947  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.168   2.997   1.668  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.108   3.415   1.204  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.804   3.039   4.143  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.709   4.223   4.337  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -3.083   4.057   4.404  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -1.185   5.500   4.453  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.917   5.145   4.582  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -2.014   6.591   4.632  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.382   6.413   4.698  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.596   1.150   2.435  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.188   1.785   3.097  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -0.841   2.443   5.042  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.200   3.407   4.001  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.503   3.066   4.315  1.00  0.00           H  
ATOM    804  HD2 PHE A 408      -0.114   5.640   4.403  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.986   5.003   4.634  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.592   7.581   4.722  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -4.032   7.264   4.837  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.348   3.232   1.102  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.466   4.013  -0.124  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.322   5.255   0.096  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.490   5.157   0.470  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -3.076   3.179  -1.265  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.341   4.051  -2.482  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.161   2.016  -1.622  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.158   2.872   1.518  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.473   4.320  -0.421  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -4.019   2.776  -0.926  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.401   4.368  -2.910  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -3.900   3.488  -3.215  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -3.911   4.920  -2.185  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.026   1.981  -2.693  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.203   2.151  -1.142  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.605   1.092  -1.285  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.732   6.424  -0.138  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.442   7.685   0.036  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.645   8.385  -1.306  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.850   8.218  -2.231  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.674   8.602   0.990  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.564   9.558   1.764  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.786  10.419   2.741  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -2.003   9.855   3.534  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.960  11.655   2.713  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.798   6.437  -0.434  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.409   7.466   0.463  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -2.133   7.991   1.699  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.967   9.184   0.418  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -4.071  10.205   1.064  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -4.294   8.984   2.316  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.714   9.167  -1.403  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -5.024   9.889  -2.631  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.066  11.394  -2.382  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.241  11.843  -1.249  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.362   9.417  -3.201  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.270   8.114  -3.963  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.686   8.064  -5.223  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.767   6.935  -3.424  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.600   6.876  -5.924  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.685   5.742  -4.117  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.100   5.718  -5.366  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.017   4.532  -6.060  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.311   9.259  -0.631  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.243   9.676  -3.347  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -7.062   9.278  -2.392  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.744  10.170  -3.876  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.295   8.973  -5.658  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.225   6.957  -2.445  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.143   6.857  -6.902  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -7.077   4.835  -3.680  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.494   4.662  -6.854  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.905  12.168  -3.449  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.927  13.623  -3.350  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.288  14.115  -2.872  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.380  15.087  -2.121  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.592  14.251  -4.705  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.103  14.439  -4.938  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.828  15.115  -6.270  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.336  15.196  -6.557  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -1.054  15.250  -8.018  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.769  11.751  -4.326  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.177  13.917  -2.631  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -4.981  13.618  -5.488  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.069  15.219  -4.766  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.698  15.050  -4.145  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.622  13.471  -4.929  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.303  14.549  -7.057  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.236  16.116  -6.247  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -0.941  16.085  -6.089  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -0.855  14.325  -6.137  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -1.350  16.168  -8.405  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -1.573  14.495  -8.510  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -0.036  15.125  -8.190  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.345  13.438  -3.309  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.702  13.804  -2.923  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.367  12.679  -2.137  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.953  11.521  -2.194  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.535  14.135  -4.164  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.414  15.582  -4.609  1.00  0.00           C  
ATOM    888  CD  LYS A 413     -10.654  16.041  -5.358  1.00  0.00           C  
ATOM    889  CE  LYS A 413     -11.687  16.635  -4.414  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -12.779  17.329  -5.151  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.208  12.672  -3.905  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.644  14.680  -2.295  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.215  13.502  -4.977  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.575  13.933  -3.949  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -9.280  16.208  -3.739  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.555  15.678  -5.259  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.370  16.792  -6.081  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -11.089  15.194  -5.868  1.00  0.00           H  
ATOM    899  HE2 LYS A 413     -12.114  15.840  -3.822  1.00  0.00           H  
ATOM    900  HE3 LYS A 413     -11.196  17.344  -3.763  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -13.325  16.643  -5.710  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -12.378  18.042  -5.794  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -13.419  17.802  -4.482  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.423  13.024  -1.386  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.169  12.056  -0.576  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.082  11.175  -1.420  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.492  10.098  -0.989  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -11.995  12.940   0.362  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.189  14.212  -0.390  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.971  14.386  -1.270  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.506  11.432   0.006  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.939  12.459   0.575  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.452  13.103   1.280  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.077  14.147  -0.999  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.265  15.038   0.301  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.261  14.769  -2.237  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.261  15.048  -0.798  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.397  11.640  -2.625  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.263  10.892  -3.530  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.496   9.760  -4.206  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.949   8.616  -4.226  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.857  11.824  -4.589  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.842  11.137  -5.520  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -16.028  10.546  -4.782  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -15.850   9.508  -4.111  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -17.132  11.121  -4.875  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.039  12.506  -2.913  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.066  10.469  -2.945  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -14.368  12.635  -4.091  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -13.053  12.229  -5.185  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -15.206  11.860  -6.234  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.330  10.343  -6.042  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.332  10.088  -4.758  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.503   9.099  -5.435  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.379   7.828  -4.601  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.468   6.719  -5.126  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.114   9.675  -5.719  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.124  10.833  -6.703  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.418  10.389  -8.123  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -10.083   9.376  -8.344  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -8.922  11.146  -9.095  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.025  11.017  -4.708  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.978   8.854  -6.373  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.686  10.023  -4.791  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.489   8.892  -6.123  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.882  11.540  -6.400  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.157  11.313  -6.684  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.400  11.937  -8.844  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.096  10.882 -10.021  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.173   7.999  -3.299  1.00  0.00           N  
ATOM    951  CA  ALA A 417     -10.039   6.866  -2.392  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.304   6.015  -2.386  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.245   4.798  -2.563  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.720   7.351  -0.986  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.111   8.908  -2.940  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.211   6.261  -2.734  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -8.805   6.888  -0.645  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -9.600   8.424  -0.994  1.00  0.00           H  
ATOM    959  HB3 ALA A 417     -10.528   7.083  -0.321  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.446   6.662  -2.181  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.725   5.963  -2.151  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.936   5.157  -3.428  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.612   4.129  -3.422  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.871   6.960  -1.967  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -15.095   7.371  -0.521  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -16.015   6.421   0.220  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -17.194   6.295  -0.112  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -15.480   5.747   1.231  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.429   7.632  -2.047  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.712   5.285  -1.311  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.656   7.847  -2.543  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.783   6.513  -2.337  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.141   7.391  -0.015  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.531   8.359  -0.505  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -14.534   5.899   1.440  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -16.052   5.127   1.728  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.353   5.632  -4.524  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.475   4.956  -5.810  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.552   3.743  -5.877  1.00  0.00           C  
ATOM    980  O   LYS A 419     -13.013   2.603  -5.918  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.147   5.923  -6.950  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.346   6.720  -7.435  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.918   7.948  -8.221  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.781   7.640  -9.705  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -12.436   7.094 -10.036  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.826   6.457  -4.466  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.496   4.623  -5.914  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.392   6.617  -6.612  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.756   5.358  -7.784  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.951   6.092  -8.072  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.926   7.035  -6.580  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.658   8.723  -8.093  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.965   8.292  -7.844  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -14.532   6.916  -9.980  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -13.938   8.551 -10.263  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -12.530   6.273 -10.668  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -11.948   6.794  -9.168  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -11.862   7.819 -10.511  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.248   3.997  -5.887  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.262   2.926  -5.945  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.540   1.865  -4.885  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.075   0.729  -4.992  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.859   3.490  -5.775  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.942   4.927  -5.853  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.323   2.468  -6.923  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.922   4.540  -5.529  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.353   2.962  -4.980  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.308   3.368  -6.696  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.299   2.242  -3.863  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.638   1.323  -2.782  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.207   0.020  -3.334  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.563  -1.028  -3.269  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.647   1.972  -1.833  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.440   1.016  -0.941  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.543   0.418   0.131  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.623   1.734  -0.308  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.639   3.160  -3.833  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.732   1.104  -2.236  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.108   2.652  -1.191  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.353   2.529  -2.432  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.824   0.205  -1.545  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -11.717  -0.096  -0.337  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -13.110  -0.281   0.727  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -12.164   1.206   0.765  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.713   2.723  -0.733  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.468   1.813   0.758  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.528   1.176  -0.501  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.417   0.092  -3.879  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -14.072  -1.080  -4.446  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.775  -1.202  -5.937  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.701  -2.305  -6.476  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.584  -1.004  -4.221  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.290  -2.340  -4.375  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.758  -2.241  -3.997  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -18.296  -3.573  -3.497  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -18.558  -4.521  -4.615  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.880   0.956  -3.901  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.685  -1.953  -3.942  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.769  -0.635  -3.223  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -16.007  -0.312  -4.935  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -16.214  -2.660  -5.403  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.811  -3.066  -3.733  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.872  -1.504  -3.216  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -18.325  -1.938  -4.866  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -17.571  -4.011  -2.828  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -19.218  -3.396  -2.962  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -19.195  -5.279  -4.298  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -17.667  -4.945  -4.940  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -19.003  -4.020  -5.411  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.603  -0.060  -6.597  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.313  -0.040  -8.025  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -12.154  -0.974  -8.359  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -12.171  -1.662  -9.380  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.985   1.383  -8.481  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -13.018   1.561  -9.990  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -12.308   2.821 -10.444  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -12.789   3.933 -10.223  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -11.156   2.654 -11.084  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.674   0.787  -6.111  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -14.195  -0.381  -8.547  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.701   2.062  -8.043  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.996   1.640  -8.131  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.538   0.711 -10.451  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -14.048   1.610 -10.311  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -10.834   1.739 -11.225  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -10.676   3.451 -11.389  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -11.148  -0.993  -7.491  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.979  -1.842  -7.693  1.00  0.00           C  
ATOM   1069  C   LEU A 424     -10.181  -3.209  -7.046  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.751  -4.229  -7.584  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.731  -1.172  -7.116  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.306   0.139  -7.780  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -7.215   0.818  -6.968  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.836  -0.113  -9.205  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.192  -0.423  -6.695  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.847  -1.976  -8.756  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.917  -0.969  -6.073  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.911  -1.870  -7.205  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -9.156   0.807  -7.820  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.925   1.738  -7.453  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.358   0.164  -6.898  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -7.585   1.034  -5.976  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -8.502   0.382  -9.896  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -7.837  -1.175  -9.402  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -6.836   0.275  -9.327  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.839  -3.220  -5.892  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.099  -4.462  -5.173  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.487  -5.578  -6.137  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.083  -5.328  -7.184  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.208  -4.256  -4.140  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.233  -5.319  -3.054  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.038  -5.232  -2.125  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.088  -4.564  -1.092  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425      -9.955  -5.908  -2.489  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.157  -2.374  -5.514  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.192  -4.745  -4.661  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.072  -3.294  -3.670  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.162  -4.268  -4.647  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.133  -5.197  -2.469  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.238  -6.292  -3.521  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425      -9.988  -6.418  -3.326  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.168  -5.869  -1.908  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -11.143  -6.811  -5.777  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.463  -7.947  -6.622  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.467  -8.130  -7.749  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.372  -9.209  -8.335  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.669  -6.950  -4.931  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.473  -8.841  -6.016  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.446  -7.800  -7.046  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.722  -7.072  -8.056  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.728  -7.121  -9.122  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.674  -8.186  -8.834  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -7.157  -8.279  -7.720  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -8.059  -5.756  -9.287  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -7.104  -5.692 -10.439  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.424  -6.127 -11.708  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.830  -5.239 -10.509  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.389  -5.946 -12.508  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.408  -5.408 -11.805  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.843  -6.241  -7.553  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -9.237  -7.376 -10.039  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.820  -5.006  -9.446  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.510  -5.520  -8.387  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.251  -4.822  -9.697  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -6.350  -6.195 -13.558  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.499  -5.250 -12.134  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.359  -8.989  -9.846  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.368 -10.048  -9.701  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.957  -9.475  -9.627  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.521  -8.755 -10.525  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.443 -11.050 -10.869  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.784 -11.528 -11.019  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.504 -12.224 -10.635  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.805  -8.865 -10.710  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.579 -10.579  -8.784  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.145 -10.545 -11.776  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.314 -10.861 -11.463  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -6.024 -13.148 -10.841  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -5.170 -12.219  -9.608  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -4.651 -12.138 -11.291  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.247  -9.801  -8.552  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.884  -9.320  -8.361  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.952 -10.456  -7.957  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.138 -11.084  -6.914  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.823  -8.215  -7.291  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.389  -7.756  -7.077  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.713  -7.044  -7.682  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.650 -10.379  -7.870  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.543  -8.904  -9.298  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -3.190  -8.623  -6.360  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.715  -8.575  -7.284  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -1.171  -6.933  -7.741  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -1.262  -7.437  -6.053  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -4.246  -7.287  -8.589  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -4.421  -6.849  -6.890  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -3.104  -6.168  -7.845  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.948 -10.715  -8.788  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.015 -11.776  -8.516  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.690 -13.115  -8.324  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.188 -13.999  -7.631  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.841 -11.437  -7.274  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.813 -10.299  -7.517  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       1.404  -9.291  -8.131  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       2.981 -10.417  -7.094  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.853 -10.180  -9.603  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.675 -11.850  -9.367  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.175 -11.152  -6.473  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.404 -12.310  -6.975  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.859 -13.257  -8.942  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.615 -14.490  -8.825  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.477 -14.526  -7.579  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.407 -15.327  -7.482  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.211 -12.518  -9.481  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.249 -14.594  -9.693  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.924 -15.320  -8.795  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.168 -13.656  -6.622  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.922 -13.592  -5.375  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.682 -12.274  -5.267  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.161 -11.214  -5.615  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.983 -13.753  -4.179  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.281 -15.075  -4.143  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.674 -16.115  -3.327  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.204 -15.525  -4.830  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.869 -17.146  -3.512  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.969 -16.814  -4.420  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.417 -13.043  -6.759  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.633 -14.404  -5.376  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.231 -12.979  -4.213  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.553 -13.655  -3.266  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.635 -14.972  -5.565  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -1.936 -18.099  -3.008  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.202 -17.365  -4.681  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.917 -12.346  -4.781  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.749 -11.160  -4.626  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.344 -10.370  -3.385  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -6.115 -10.943  -2.319  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.225 -11.555  -4.532  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.691 -12.439  -5.676  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -8.916 -11.635  -6.946  1.00  0.00           C  
ATOM   1200  CE  LYS A 433      -9.911 -12.320  -7.870  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433      -9.426 -13.654  -8.318  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.277 -13.220  -4.520  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.606 -10.538  -5.496  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.385 -12.087  -3.606  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.826 -10.657  -4.531  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -7.940 -13.191  -5.867  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -9.619 -12.917  -5.395  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433      -9.298 -10.660  -6.682  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433      -7.973 -11.526  -7.464  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.845 -12.444  -7.343  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -10.068 -11.693  -8.736  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433      -8.748 -13.543  -9.100  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -10.224 -14.233  -8.647  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433      -8.955 -14.146  -7.532  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.260  -9.052  -3.530  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.885  -8.182  -2.421  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.120  -7.674  -1.685  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.230  -7.713  -2.215  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.058  -7.000  -2.930  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.005  -7.325  -3.990  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.529  -6.054  -4.677  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.832  -8.068  -3.366  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.455  -8.653  -4.403  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.285  -8.762  -1.735  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.740  -6.278  -3.352  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.552  -6.562  -2.082  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.445  -7.965  -4.742  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -3.053  -5.410  -3.953  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -4.375  -5.543  -5.113  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.823  -6.308  -5.453  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.983  -9.132  -3.472  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -2.763  -7.816  -2.318  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -1.919  -7.782  -3.866  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -6.919  -7.196  -0.461  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.017  -6.678   0.347  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -7.816  -5.198   0.655  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -6.889  -4.821   1.372  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.138  -7.470   1.651  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.387  -7.139   2.450  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.847  -8.294   3.318  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.068  -8.725   4.193  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.986  -8.768   3.121  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.011  -7.191  -0.092  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -8.929  -6.795  -0.220  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.153  -8.524   1.418  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.276  -7.259   2.266  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.178  -6.292   3.087  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.181  -6.884   1.764  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.691  -4.361   0.106  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.610  -2.921   0.321  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.663  -2.455   1.321  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -10.841  -2.791   1.199  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -8.791  -2.145  -0.997  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.574  -0.656  -0.775  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -7.843  -2.677  -2.062  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.408  -4.720  -0.457  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.629  -2.696   0.715  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.804  -2.291  -1.341  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -8.133  -0.221  -1.660  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -9.522  -0.180  -0.572  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -7.911  -0.511   0.065  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -8.322  -2.622  -3.028  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -6.942  -2.081  -2.073  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.593  -3.704  -1.841  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.230  -1.679   2.309  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.136  -1.167   3.330  1.00  0.00           C  
ATOM   1267  C   ARG A 437      -9.936   0.333   3.532  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -8.925   0.896   3.111  1.00  0.00           O  
ATOM   1269  CB  ARG A 437      -9.916  -1.904   4.653  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.750  -3.406   4.492  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.090  -4.123   4.540  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -10.959  -5.497   5.016  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -10.588  -5.815   6.252  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -10.314  -4.860   7.131  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -10.491  -7.088   6.611  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.279  -1.445   2.352  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.147  -1.341   2.995  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.026  -1.514   5.125  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.764  -1.724   5.296  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.280  -3.607   3.541  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.124  -3.777   5.290  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.748  -3.584   5.204  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.512  -4.135   3.546  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -11.156  -6.218   4.383  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -10.386  -3.900   6.864  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -10.036  -5.102   8.061  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -10.698  -7.810   5.951  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -10.212  -7.326   7.541  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -10.905   0.972   4.178  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -10.835   2.405   4.436  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.056   2.696   5.714  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.608   2.651   6.813  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.239   3.026   4.551  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.008   2.849   3.240  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.139   4.499   4.918  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.522   3.752   2.128  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.685   0.468   4.489  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.325   2.868   3.603  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.769   2.518   5.342  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -12.907   1.828   2.906  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.053   3.066   3.412  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -11.820   5.064   4.054  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -13.105   4.855   5.243  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -11.421   4.624   5.714  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -11.448   3.852   2.188  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -12.792   3.325   1.173  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -12.980   4.725   2.229  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.770   2.996   5.562  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -7.914   3.293   6.704  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.078   4.745   7.143  1.00  0.00           C  
ATOM   1311  O   SER A 439      -7.424   5.642   6.612  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.450   3.015   6.357  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -5.599   3.330   7.446  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.388   3.016   4.659  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.211   2.648   7.517  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.332   1.970   6.114  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.164   3.617   5.506  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -4.913   3.934   7.152  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.956   4.967   8.115  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.207   6.311   8.625  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.429   6.557   9.914  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -8.922   7.210  10.834  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -10.703   6.515   8.872  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.288   5.554   9.894  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -11.186   6.079  11.313  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -11.438   7.285  11.519  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -10.854   5.284  12.217  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -9.447   4.211   8.499  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -8.875   7.016   7.878  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.863   7.524   9.224  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -11.231   6.381   7.940  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -12.330   5.392   9.661  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -10.756   4.616   9.833  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.210   6.030   9.973  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -6.365   6.191  11.150  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -5.273   7.227  10.897  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -4.501   7.110   9.946  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -5.732   4.853  11.536  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -5.292   4.784  12.990  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -6.466   4.502  13.914  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -6.738   3.072  14.034  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -5.901   2.211  14.601  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -4.747   2.632  15.099  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -6.220   0.924  14.673  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -6.872   5.520   9.208  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -6.988   6.532  11.963  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -6.450   4.065  11.363  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -4.867   4.684  10.913  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -4.565   3.993  13.099  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -4.846   5.727  13.266  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -6.240   4.899  14.893  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -7.343   4.994  13.521  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -7.586   2.740  13.673  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -4.505   3.600  15.047  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -4.119   1.981  15.526  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -7.089   0.603  14.299  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -5.590   0.276  15.100  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -5.217   8.241  11.755  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -4.221   9.296  11.626  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -2.972   8.976  12.441  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -3.036   8.826  13.662  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -4.807  10.632  12.059  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -5.860   8.278  12.493  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -3.948   9.372  10.583  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -4.026  11.248  12.479  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -5.238  11.130  11.203  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -5.573  10.465  12.802  1.00  0.00           H  
ATOM   1368  N   THR A 443      -1.836   8.870  11.759  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -0.573   8.566  12.419  1.00  0.00           C  
ATOM   1370  C   THR A 443       0.050   9.820  13.020  1.00  0.00           C  
ATOM   1371  O   THR A 443       0.205   9.928  14.236  1.00  0.00           O  
ATOM   1372  CB  THR A 443       0.431   7.924  11.443  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -0.184   6.827  10.759  1.00  0.00           O  
ATOM   1374  CG2 THR A 443       1.669   7.439  12.181  1.00  0.00           C  
ATOM   1375  H   THR A 443      -1.850   9.001  10.787  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -0.774   7.860  13.212  1.00  0.00           H  
ATOM   1377  HB  THR A 443       0.730   8.668  10.718  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -0.274   7.041   9.827  1.00  0.00           H  
ATOM   1379 HG21 THR A 443       1.403   6.615  12.827  1.00  0.00           H  
ATOM   1380 HG22 THR A 443       2.074   8.245  12.774  1.00  0.00           H  
ATOM   1381 HG23 THR A 443       2.408   7.110  11.466  1.00  0.00           H  
ATOM   1382  N   LYS A 444       0.406  10.768  12.160  1.00  0.00           N  
ATOM   1383  CA  LYS A 444       1.011  12.018  12.605  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -0.002  13.158  12.565  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -0.861  13.227  11.685  1.00  0.00           O  
ATOM   1386  CB  LYS A 444       2.218  12.364  11.730  1.00  0.00           C  
ATOM   1387  CG  LYS A 444       3.496  11.659  12.151  1.00  0.00           C  
ATOM   1388  CD  LYS A 444       4.413  11.411  10.965  1.00  0.00           C  
ATOM   1389  CE  LYS A 444       5.313  12.608  10.696  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444       6.382  12.739  11.724  1.00  0.00           N  
ATOM   1391  H   LYS A 444       0.257  10.624  11.201  1.00  0.00           H  
ATOM   1392  HA  LYS A 444       1.342  11.882  13.623  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444       1.999  12.088  10.709  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444       2.388  13.430  11.777  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444       4.015  12.274  12.871  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444       3.242  10.711  12.602  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444       5.031  10.550  11.172  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444       3.810  11.222  10.088  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444       5.771  12.487   9.727  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444       4.709  13.504  10.700  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444       6.375  11.912  12.355  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444       6.227  13.596  12.293  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444       7.313  12.804  11.265  1.00  0.00           H  
ATOM   1404  N   PRO A 445       0.099  14.075  13.539  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -0.800  15.229  13.635  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -0.562  16.243  12.521  1.00  0.00           C  
ATOM   1407  O   PRO A 445       0.478  16.899  12.477  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -0.450  15.838  14.995  1.00  0.00           C  
ATOM   1409  CG  PRO A 445       0.955  15.413  15.251  1.00  0.00           C  
ATOM   1410  CD  PRO A 445       1.098  14.055  14.620  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -1.836  14.926  13.630  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445      -0.535  16.914  14.944  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445      -1.122  15.454  15.749  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       1.639  16.112  14.795  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445       1.132  15.352  16.315  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445       2.094  13.927  14.223  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445       0.874  13.280  15.338  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -1.534  16.366  11.623  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -1.431  17.302  10.510  1.00  0.00           C  
ATOM   1420  C   ALA A 446      -0.786  18.611  10.952  1.00  0.00           C  
ATOM   1421  O   ALA A 446      -1.442  19.470  11.541  1.00  0.00           O  
ATOM   1422  CB  ALA A 446      -2.806  17.564   9.913  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -2.339  15.815  11.711  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -0.815  16.848   9.748  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446      -3.117  16.704   9.337  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -3.515  17.743  10.707  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446      -2.759  18.430   9.269  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL       7
ATOM     66  N   LEU A 362      -6.156   4.272   2.719  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.630   2.945   2.339  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.671   1.864   2.825  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.512   1.815   2.412  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.789   2.856   0.820  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.984   3.602   0.225  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.684   4.040  -1.200  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.231   2.731   0.266  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.192   4.440   2.760  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.592   2.792   2.803  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.893   3.254   0.369  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.887   1.811   0.559  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.175   4.489   0.813  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.370   3.186  -1.780  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -6.897   4.779  -1.191  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -8.574   4.467  -1.640  1.00  0.00           H  
ATOM     82 HD21 LEU A 362     -10.041   3.284   0.717  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.032   1.844   0.851  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.504   2.446  -0.739  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.162   0.997   3.705  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.349  -0.085   4.248  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.487  -1.347   3.400  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.567  -1.932   3.312  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.754  -0.381   5.693  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.564  -1.818   6.087  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -4.292  -2.347   6.233  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -6.657  -2.639   6.310  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -4.113  -3.669   6.596  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -6.485  -3.961   6.674  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.211  -4.477   6.815  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.093   1.088   3.997  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.318   0.235   4.230  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.158   0.227   6.358  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -6.797  -0.135   5.824  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -3.432  -1.715   6.062  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -7.654  -2.238   6.198  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -3.116  -4.069   6.706  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -7.345  -4.591   6.844  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.074  -5.510   7.100  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.387  -1.759   2.779  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.385  -2.950   1.940  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.676  -4.109   2.632  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.687  -3.914   3.340  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.705  -2.683   0.585  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.941  -1.236   0.147  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.223  -3.651  -0.468  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.404  -0.873   0.025  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.557  -1.250   2.889  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.413  -3.229   1.756  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.644  -2.848   0.700  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.494  -0.571   0.869  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.477  -1.079  -0.816  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -3.428  -4.321  -0.763  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -5.041  -4.223  -0.059  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -4.565  -3.098  -1.330  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.498   0.078  -0.479  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.918  -1.634  -0.541  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.840  -0.801   1.011  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.186  -5.318   2.423  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -3.601  -6.511   3.023  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.578  -7.666   2.027  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.047  -7.533   0.898  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -4.387  -6.916   4.272  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -5.851  -7.216   3.999  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -6.498  -7.944   5.166  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -6.323  -9.450   5.049  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -6.677 -10.150   6.315  1.00  0.00           N  
ATOM    133  H   LYS A 365      -4.976  -5.410   1.848  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -2.587  -6.276   3.307  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -3.934  -7.799   4.698  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -4.335  -6.112   4.992  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -6.375  -6.287   3.833  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -5.923  -7.835   3.116  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -6.041  -7.610   6.085  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -7.554  -7.713   5.182  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -6.961  -9.813   4.257  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -5.292  -9.662   4.806  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -6.456  -9.544   7.131  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -6.136 -11.034   6.398  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -7.692 -10.374   6.328  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.031  -8.799   2.455  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.948  -9.978   1.600  1.00  0.00           C  
ATOM    148  C   ASN A 366      -2.023  -9.726   0.414  1.00  0.00           C  
ATOM    149  O   ASN A 366      -2.183 -10.325  -0.650  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.340 -10.371   1.101  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -4.348 -11.722   0.413  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -3.362 -12.458   0.454  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -5.464 -12.055  -0.224  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.674  -8.844   3.367  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.546 -10.787   2.191  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -5.019 -10.413   1.941  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.688  -9.628   0.400  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -6.210 -11.419  -0.215  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -5.497 -12.923  -0.678  1.00  0.00           H  
ATOM    160  N   LEU A 367      -1.055  -8.836   0.604  1.00  0.00           N  
ATOM    161  CA  LEU A 367      -0.102  -8.505  -0.449  1.00  0.00           C  
ATOM    162  C   LEU A 367       0.949  -9.600  -0.598  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.294 -10.278   0.369  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.577  -7.168  -0.148  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.242  -5.914  -0.457  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.382  -4.693   0.201  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.358  -5.711  -1.961  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.978  -8.392   1.474  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.650  -8.420  -1.376  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.822  -7.151   0.903  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.487  -7.122  -0.729  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.239  -6.035  -0.057  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       1.015  -4.185  -0.511  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.972  -5.004   1.050  1.00  0.00           H  
ATOM    175 HD13 LEU A 367      -0.399  -4.024   0.531  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -1.211  -5.083  -2.174  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -0.487  -6.668  -2.445  1.00  0.00           H  
ATOM    178 HD23 LEU A 367       0.539  -5.237  -2.331  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.455  -9.766  -1.815  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.469 -10.778  -2.090  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.870 -10.218  -1.871  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.236  -9.189  -2.441  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.331 -11.291  -3.525  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.003 -11.981  -3.768  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.004 -11.676  -3.117  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       0.986 -12.918  -4.709  1.00  0.00           N  
ATOM    187  H   ASN A 368       1.140  -9.195  -2.547  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.311 -11.599  -1.408  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.411 -10.457  -4.208  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.124 -11.994  -3.728  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       1.820 -13.108  -5.188  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.141 -13.380  -4.887  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.652 -10.901  -1.041  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.014 -10.472  -0.745  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.763 -10.120  -2.027  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.758  -9.396  -1.998  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.764 -11.570   0.012  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.623 -11.472   1.504  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.441 -11.835   2.128  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       7.674 -11.016   2.284  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       5.308 -11.747   3.501  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       7.548 -10.925   3.657  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       6.363 -11.290   4.266  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.303 -11.714  -0.617  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.955  -9.593  -0.123  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.383 -12.533  -0.294  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.814 -11.510  -0.229  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       4.614 -12.192   1.529  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       8.601 -10.729   1.809  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.380 -12.032   3.973  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       8.374 -10.568   4.253  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       6.262 -11.220   5.339  1.00  0.00           H  
ATOM    213  N   SER A 370       6.278 -10.638  -3.151  1.00  0.00           N  
ATOM    214  CA  SER A 370       6.903 -10.382  -4.443  1.00  0.00           C  
ATOM    215  C   SER A 370       6.491  -9.017  -4.986  1.00  0.00           C  
ATOM    216  O   SER A 370       7.295  -8.306  -5.590  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.525 -11.477  -5.442  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.207 -12.686  -5.157  1.00  0.00           O  
ATOM    219  H   SER A 370       5.481 -11.207  -3.109  1.00  0.00           H  
ATOM    220  HA  SER A 370       7.974 -10.391  -4.300  1.00  0.00           H  
ATOM    221  HB2 SER A 370       5.462 -11.656  -5.390  1.00  0.00           H  
ATOM    222  HB3 SER A 370       6.787 -11.156  -6.440  1.00  0.00           H  
ATOM    223  HG  SER A 370       6.578 -13.343  -4.849  1.00  0.00           H  
ATOM    224  N   THR A 371       5.230  -8.656  -4.766  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.708  -7.378  -5.233  1.00  0.00           C  
ATOM    226  C   THR A 371       5.457  -6.213  -4.597  1.00  0.00           C  
ATOM    227  O   THR A 371       5.626  -6.161  -3.378  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.206  -7.238  -4.924  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.457  -8.187  -5.692  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.719  -5.830  -5.234  1.00  0.00           C  
ATOM    231  H   THR A 371       4.638  -9.266  -4.279  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.840  -7.336  -6.305  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.050  -7.434  -3.873  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.974  -8.989  -5.802  1.00  0.00           H  
ATOM    235 HG21 THR A 371       2.808  -5.216  -4.350  1.00  0.00           H  
ATOM    236 HG22 THR A 371       1.685  -5.867  -5.544  1.00  0.00           H  
ATOM    237 HG23 THR A 371       3.318  -5.409  -6.027  1.00  0.00           H  
ATOM    238  N   THR A 372       5.905  -5.278  -5.429  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.636  -4.113  -4.947  1.00  0.00           C  
ATOM    240  C   THR A 372       5.805  -2.843  -5.090  1.00  0.00           C  
ATOM    241  O   THR A 372       4.857  -2.797  -5.874  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.965  -3.931  -5.705  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.708  -3.697  -7.094  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.851  -5.157  -5.547  1.00  0.00           C  
ATOM    245  H   THR A 372       5.739  -5.375  -6.390  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.861  -4.269  -3.902  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.482  -3.076  -5.294  1.00  0.00           H  
ATOM    248  HG1 THR A 372       6.887  -4.128  -7.345  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.646  -5.854  -6.346  1.00  0.00           H  
ATOM    250 HG22 THR A 372       8.647  -5.629  -4.597  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.888  -4.860  -5.586  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.166  -1.815  -4.329  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.452  -0.545  -4.373  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.189  -0.117  -5.814  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.099   0.347  -6.145  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.249   0.539  -3.645  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.459   0.252  -2.167  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.566   1.092  -1.561  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       7.350   2.306  -1.366  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       8.649   0.535  -1.282  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.931  -1.914  -3.724  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.505  -0.680  -3.872  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.218   0.633  -4.113  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.723   1.478  -3.736  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.540   0.460  -1.639  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.712  -0.791  -2.049  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.198  -0.277  -6.665  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.076   0.093  -8.070  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.718  -0.324  -8.628  1.00  0.00           C  
ATOM    270  O   GLU A 374       3.874   0.518  -8.935  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.196  -0.551  -8.890  1.00  0.00           C  
ATOM    272  CG  GLU A 374       7.373   0.064 -10.268  1.00  0.00           C  
ATOM    273  CD  GLU A 374       8.187  -0.815 -11.198  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       7.698  -1.906 -11.561  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       9.311  -0.413 -11.563  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.043  -0.653  -6.341  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.165   1.167  -8.139  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       8.126  -0.448  -8.350  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       6.977  -1.601  -9.013  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       6.399   0.220 -10.706  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       7.876   1.014 -10.162  1.00  0.00           H  
ATOM    282  N   THR A 375       4.515  -1.632  -8.757  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.262  -2.162  -9.279  1.00  0.00           C  
ATOM    284  C   THR A 375       2.063  -1.498  -8.612  1.00  0.00           C  
ATOM    285  O   THR A 375       1.314  -0.758  -9.252  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.169  -3.686  -9.075  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.316  -4.328  -9.644  1.00  0.00           O  
ATOM    288  CG2 THR A 375       1.903  -4.241  -9.711  1.00  0.00           C  
ATOM    289  H   THR A 375       5.226  -2.253  -8.495  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.230  -1.960 -10.339  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.140  -3.891  -8.014  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.117  -5.252  -9.808  1.00  0.00           H  
ATOM    293 HG21 THR A 375       1.980  -4.171 -10.786  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.051  -3.672  -9.373  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.782  -5.275  -9.426  1.00  0.00           H  
ATOM    296  N   LEU A 376       1.886  -1.765  -7.322  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.778  -1.191  -6.567  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.475   0.228  -7.037  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.660   0.549  -7.388  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.101  -1.187  -5.072  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.095  -0.471  -4.170  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.327  -0.853  -4.548  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.366  -0.795  -2.708  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.516  -2.361  -6.866  1.00  0.00           H  
ATOM    305  HA  LEU A 376      -0.093  -1.807  -6.737  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.166  -2.214  -4.745  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.062  -0.709  -4.944  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.200   0.597  -4.302  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -2.021  -0.359  -3.884  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.447  -1.923  -4.462  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.523  -0.550  -5.566  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       0.936  -1.710  -2.642  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.572  -0.917  -2.187  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       0.926   0.012  -2.258  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.499   1.075  -7.044  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.345   2.459  -7.474  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.766   2.530  -8.883  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.226   3.218  -9.123  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.694   3.182  -7.429  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.132   3.565  -6.027  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.422   4.369  -6.045  1.00  0.00           C  
ATOM    322  CE  LYS A 377       4.282   5.628  -6.886  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       5.424   6.562  -6.681  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.381   0.760  -6.752  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.664   2.945  -6.792  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.448   2.537  -7.856  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.626   4.083  -8.022  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.357   4.160  -5.567  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.288   2.665  -5.449  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.675   4.651  -5.034  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       5.211   3.756  -6.458  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       4.240   5.347  -7.928  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.365   6.128  -6.612  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       6.131   6.431  -7.432  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       5.874   6.379  -5.762  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       5.089   7.546  -6.702  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.390   1.812  -9.812  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.920   1.807 -11.185  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.490   1.267 -11.313  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.132   1.427 -12.352  1.00  0.00           O  
ATOM    341  H   GLY A 378       2.176   1.282  -9.563  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.944   2.817 -11.566  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.583   1.193 -11.778  1.00  0.00           H  
ATOM    344  N   VAL A 379      -0.974   0.623 -10.256  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.318   0.057 -10.254  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.339   1.066  -9.739  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.340   1.344 -10.399  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.390  -1.216  -9.391  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.827  -1.697  -9.266  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.504  -2.306  -9.975  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.415   0.528  -9.457  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.570  -0.208 -11.271  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.026  -0.977  -8.402  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.838  -2.699  -8.865  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.372  -1.037  -8.606  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.293  -1.696 -10.241  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -0.541  -1.888 -10.229  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -1.373  -3.094  -9.247  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -1.967  -2.710 -10.863  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.078   1.611  -8.555  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.974   2.589  -7.950  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.993   3.883  -8.758  1.00  0.00           C  
ATOM    363  O   PHE A 380      -5.035   4.520  -8.906  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.548   2.880  -6.510  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.073   1.883  -5.516  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.791   0.534  -5.653  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.849   2.296  -4.445  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.273  -0.386  -4.741  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.333   1.381  -3.529  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.045   0.038  -3.678  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.263   1.348  -8.077  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.968   2.168  -7.944  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.470   2.869  -6.451  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.910   3.856  -6.225  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.187   0.200  -6.486  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.076   3.346  -4.328  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -4.046  -1.435  -4.860  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.937   1.715  -2.699  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.422  -0.678  -2.963  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.831   4.265  -9.278  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.712   5.485 -10.068  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.747   5.511 -11.188  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.024   6.560 -11.770  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.304   5.602 -10.656  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.187   4.850 -11.852  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.035   3.714  -9.125  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.889   6.324  -9.411  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -1.092   6.637 -10.874  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.586   5.231  -9.939  1.00  0.00           H  
ATOM    390  HG  SER A 381      -0.691   4.047 -11.678  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.316   4.348 -11.486  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.322   4.234 -12.535  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.570   5.037 -12.182  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.173   5.677 -13.044  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.693   2.766 -12.758  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.514   1.894 -13.151  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -4.289   1.905 -14.654  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -2.825   1.676 -15.000  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -2.655   1.199 -16.401  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.053   3.546 -10.987  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.899   4.631 -13.445  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.117   2.372 -11.846  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.434   2.709 -13.542  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -3.625   2.263 -12.662  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -4.706   0.879 -12.833  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -4.880   1.122 -15.104  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -4.597   2.863 -15.048  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -2.290   2.605 -14.878  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -2.421   0.936 -14.325  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -3.223   0.342 -16.557  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -1.656   0.977 -16.584  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -2.964   1.933 -17.069  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.951   5.000 -10.909  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.126   5.726 -10.442  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.896   7.232 -10.490  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.669   7.970 -11.100  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.501   5.320  -9.004  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.805   5.983  -8.585  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.600   3.807  -8.886  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.430   4.472 -10.269  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.953   5.477 -11.091  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.720   5.661  -8.340  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.608   5.625  -9.213  1.00  0.00           H  
ATOM    424 HG12 VAL A 383     -10.017   5.741  -7.554  1.00  0.00           H  
ATOM    425 HG13 VAL A 383      -9.715   7.054  -8.692  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -9.466   3.549  -8.294  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -8.697   3.374  -9.872  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -7.710   3.423  -8.410  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.826   7.683  -9.841  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.513   9.100  -9.822  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.086   9.372  -9.387  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.280   8.451  -9.269  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.245   7.048  -9.371  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.659   9.503 -10.813  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.186   9.597  -9.139  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.774  10.642  -9.150  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.436  11.033  -8.725  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.177  10.624  -7.279  1.00  0.00           C  
ATOM    439  O   ALA A 385      -3.892  11.043  -6.368  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.246  12.533  -8.893  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.461  11.332  -9.261  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.723  10.531  -9.364  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -3.540  12.823  -9.892  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -3.857  13.056  -8.172  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -2.208  12.785  -8.736  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.152   9.804  -7.075  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.800   9.339  -5.740  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.019  10.403  -4.976  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.141  11.063  -5.531  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -0.965   8.046  -5.796  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.664   6.998  -6.664  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.729   7.507  -4.393  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -0.895   5.701  -6.783  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.620   9.504  -7.842  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.717   9.129  -5.208  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.006   8.282  -6.231  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.629   6.773  -6.238  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.798   7.398  -7.659  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -0.514   6.450  -4.445  1.00  0.00           H  
ATOM    460 HG22 ILE A 386       0.109   8.021  -3.946  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.611   7.666  -3.792  1.00  0.00           H  
ATOM    462 HD11 ILE A 386       0.051   5.794  -6.269  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -1.468   4.900  -6.343  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.716   5.484  -7.827  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.344  10.562  -3.697  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.671  11.543  -2.853  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.488  10.905  -2.095  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.625  11.369  -2.176  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.663  12.162  -1.865  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.022  13.129  -0.885  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.004  14.547  -1.432  1.00  0.00           C  
ATOM    472  CE  LYS A 387       0.155  14.759  -2.394  1.00  0.00           C  
ATOM    473  NZ  LYS A 387       0.498  16.200  -2.540  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.052  10.006  -3.311  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.283  12.321  -3.494  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.422  12.694  -2.420  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.132  11.368  -1.301  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.583  13.118   0.037  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.006  12.813  -0.695  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -1.930  14.733  -1.956  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -0.909  15.240  -0.608  1.00  0.00           H  
ATOM    482  HE2 LYS A 387       1.018  14.229  -2.019  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -0.119  14.362  -3.360  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387       1.521  16.339  -2.414  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -0.007  16.762  -1.826  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387       0.227  16.538  -3.486  1.00  0.00           H  
ATOM    487  N   SER A 388       0.192   9.839  -1.359  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.209   9.139  -0.584  1.00  0.00           C  
ATOM    489  C   SER A 388       0.975   7.632  -0.615  1.00  0.00           C  
ATOM    490  O   SER A 388      -0.085   7.149  -0.214  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.211   9.636   0.863  1.00  0.00           C  
ATOM    492  OG  SER A 388       2.376   9.209   1.548  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.734   9.517  -1.335  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.170   9.351  -1.029  1.00  0.00           H  
ATOM    495  HB2 SER A 388       1.179  10.715   0.870  1.00  0.00           H  
ATOM    496  HB3 SER A 388       0.343   9.247   1.376  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.083   9.062   0.916  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.970   6.894  -1.093  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.873   5.441  -1.178  1.00  0.00           C  
ATOM    500  C   CYS A 389       3.063   4.776  -0.494  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.208   4.939  -0.916  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.798   4.999  -2.641  1.00  0.00           C  
ATOM    503  SG  CYS A 389       2.752   6.034  -3.775  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.790   7.336  -1.398  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.968   5.140  -0.673  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       2.174   3.990  -2.723  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       0.768   5.020  -2.963  1.00  0.00           H  
ATOM    508  HG  CYS A 389       1.969   7.020  -4.186  1.00  0.00           H  
ATOM    509  N   THR A 390       2.784   4.026   0.568  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.830   3.338   1.314  1.00  0.00           C  
ATOM    511  C   THR A 390       3.314   2.033   1.909  1.00  0.00           C  
ATOM    512  O   THR A 390       2.206   1.979   2.444  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.386   4.221   2.447  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.266   5.213   1.908  1.00  0.00           O  
ATOM    515  CG2 THR A 390       5.129   3.380   3.474  1.00  0.00           C  
ATOM    516  H   THR A 390       1.852   3.934   0.856  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.637   3.117   0.630  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.558   4.713   2.938  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.798   5.588   2.614  1.00  0.00           H  
ATOM    520 HG21 THR A 390       5.547   4.025   4.233  1.00  0.00           H  
ATOM    521 HG22 THR A 390       5.925   2.837   2.986  1.00  0.00           H  
ATOM    522 HG23 THR A 390       4.444   2.683   3.931  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.124   0.983   1.813  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.748  -0.321   2.344  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.428  -0.586   3.683  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.581  -0.207   3.892  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.111  -1.453   1.365  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.531  -1.163  -0.021  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.604  -2.789   1.888  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.803  -2.256  -1.031  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.994   1.089   1.376  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.677  -0.326   2.489  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.186  -1.506   1.293  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.462  -1.045   0.060  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.962  -0.247  -0.399  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       3.664  -2.799   2.966  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       2.577  -2.928   1.584  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       4.210  -3.587   1.486  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       4.044  -1.813  -1.986  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.630  -2.861  -0.693  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       2.923  -2.876  -1.135  1.00  0.00           H  
ATOM    542  N   SER A 392       3.706  -1.240   4.588  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.239  -1.554   5.908  1.00  0.00           C  
ATOM    544  C   SER A 392       5.509  -2.392   5.797  1.00  0.00           C  
ATOM    545  O   SER A 392       5.459  -3.574   5.455  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.193  -2.300   6.739  1.00  0.00           C  
ATOM    547  OG  SER A 392       2.212  -1.410   7.242  1.00  0.00           O  
ATOM    548  H   SER A 392       2.793  -1.515   4.362  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.478  -0.623   6.400  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.707  -3.040   6.121  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.679  -2.789   7.571  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.871  -0.870   6.525  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.647  -1.772   6.088  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.931  -2.459   6.023  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.699  -2.302   7.331  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.512  -1.328   8.061  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.766  -1.914   4.861  1.00  0.00           C  
ATOM    558  CG  LYS A 393       8.124  -2.124   3.500  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.895  -1.408   2.404  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.003  -1.090   1.213  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       7.196   0.141   1.438  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.622  -0.829   6.355  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.739  -3.508   5.856  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.914  -0.854   5.006  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.727  -2.407   4.862  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       8.106  -3.181   3.281  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       7.113  -1.742   3.526  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.292  -0.485   2.799  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.707  -2.040   2.075  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       8.625  -0.948   0.343  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       7.336  -1.922   1.047  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       6.793   0.473   0.539  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       7.795   0.894   1.835  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       6.420  -0.056   2.102  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.566  -3.266   7.623  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.365  -3.235   8.842  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.706  -3.931   8.631  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.886  -4.677   7.669  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.607  -3.903   9.991  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.675  -2.961  10.733  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.432  -2.097  11.727  1.00  0.00           C  
ATOM    582  CE  LYS A 394       8.662  -0.829  12.063  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       9.485   0.128  12.853  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.671  -4.018   7.001  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.545  -2.201   9.094  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       9.020  -4.718   9.593  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.323  -4.298  10.697  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.180  -2.320  10.018  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.938  -3.545  11.266  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       9.588  -2.660  12.635  1.00  0.00           H  
ATOM    591  HD3 LYS A 394      10.387  -1.825  11.300  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       8.358  -0.354  11.143  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       7.786  -1.096  12.636  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       9.337   1.097  12.507  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394      10.494  -0.110  12.763  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       9.218   0.085  13.857  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.645  -3.682   9.538  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.969  -4.286   9.454  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.917  -5.766   9.821  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.855  -6.122  10.997  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.946  -3.555  10.378  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.333  -2.173   9.883  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.292  -1.133  10.261  1.00  0.00           C  
ATOM    604  CE  LYS A 395      14.855   0.277  10.172  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      14.094   1.233  11.024  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.442  -3.078  10.283  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.313  -4.193   8.435  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.491  -3.452  11.353  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.845  -4.146  10.472  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      16.280  -1.895  10.322  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      15.428  -2.200   8.807  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      13.452  -1.216   9.588  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      13.963  -1.317  11.274  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      15.884   0.261  10.496  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      14.805   0.606   9.145  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      13.740   0.749  11.874  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      13.285   1.617  10.496  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      14.709   2.019  11.316  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.943  -6.624   8.806  1.00  0.00           N  
ATOM    620  CA  ASN A 396      13.899  -8.066   9.023  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.272  -8.597   9.424  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.242  -7.845   9.505  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.413  -8.778   7.759  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.473  -8.819   6.675  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.147  -9.832   6.488  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      14.625  -7.714   5.954  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.993  -6.280   7.890  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.202  -8.259   9.824  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.141  -9.793   8.007  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.548  -8.261   7.371  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      14.053  -6.945   6.159  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      15.303  -7.713   5.246  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.345  -9.900   9.674  1.00  0.00           N  
ATOM    634  CA  LYS A 397      16.598 -10.535  10.065  1.00  0.00           C  
ATOM    635  C   LYS A 397      17.762  -9.995   9.241  1.00  0.00           C  
ATOM    636  O   LYS A 397      18.822  -9.677   9.780  1.00  0.00           O  
ATOM    637  CB  LYS A 397      16.500 -12.053   9.893  1.00  0.00           C  
ATOM    638  CG  LYS A 397      16.216 -12.487   8.466  1.00  0.00           C  
ATOM    639  CD  LYS A 397      15.672 -13.905   8.411  1.00  0.00           C  
ATOM    640  CE  LYS A 397      16.775 -14.932   8.612  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      16.307 -16.314   8.314  1.00  0.00           N  
ATOM    642  H   LYS A 397      14.536 -10.449   9.592  1.00  0.00           H  
ATOM    643  HA  LYS A 397      16.774 -10.310  11.105  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      17.433 -12.500  10.204  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      15.705 -12.424  10.525  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      15.487 -11.817   8.034  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.133 -12.440   7.896  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      14.935 -14.029   9.190  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      15.211 -14.068   7.447  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      17.598 -14.691   7.957  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      17.108 -14.888   9.639  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      16.874 -16.725   7.545  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      15.309 -16.298   8.023  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      16.401 -16.914   9.158  1.00  0.00           H  
ATOM    655  N   ALA A 398      17.558  -9.892   7.932  1.00  0.00           N  
ATOM    656  CA  ALA A 398      18.589  -9.386   7.034  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.823  -7.895   7.251  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.939  -7.402   7.095  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.209  -9.658   5.586  1.00  0.00           C  
ATOM    660  H   ALA A 398      16.692 -10.162   7.561  1.00  0.00           H  
ATOM    661  HA  ALA A 398      19.506  -9.918   7.246  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      19.038 -10.131   5.080  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      17.348 -10.310   5.557  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      17.972  -8.726   5.096  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.761  -7.181   7.613  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.871  -5.753   7.845  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.503  -4.937   6.621  1.00  0.00           C  
ATOM    668  O   GLY A 399      18.074  -3.872   6.381  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.895  -7.628   7.723  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.216  -5.479   8.658  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.890  -5.523   8.123  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.548  -5.436   5.844  1.00  0.00           N  
ATOM    673  CA  VAL A 400      16.105  -4.747   4.638  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.623  -4.396   4.719  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.822  -5.157   5.264  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.350  -5.601   3.381  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.824  -4.892   2.142  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.831  -5.920   3.234  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.131  -6.289   6.088  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.676  -3.835   4.546  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.813  -6.532   3.491  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      14.992  -5.448   1.736  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      15.500  -3.897   2.407  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      16.609  -4.831   1.402  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      18.327  -5.766   4.181  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.949  -6.950   2.930  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      18.267  -5.272   2.489  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.264  -3.239   4.173  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.878  -2.786   4.182  1.00  0.00           C  
ATOM    690  C   LEU A 401      12.025  -3.623   3.234  1.00  0.00           C  
ATOM    691  O   LEU A 401      12.006  -3.386   2.026  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.800  -1.310   3.788  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.128  -0.303   4.891  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.943  -0.134   5.829  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.364  -0.741   5.663  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.947  -2.676   3.753  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.498  -2.903   5.186  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.492  -1.148   2.976  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.794  -1.113   3.446  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.337   0.658   4.441  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.305   0.656   5.464  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      12.299   0.118   6.817  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.385  -1.058   5.873  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.261  -1.777   5.949  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.469  -0.131   6.549  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      15.238  -0.625   5.039  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.319  -4.601   3.790  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.461  -5.473   2.994  1.00  0.00           C  
ATOM    709  C   LEU A 402       9.004  -5.347   3.428  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.715  -5.007   4.575  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.919  -6.927   3.122  1.00  0.00           C  
ATOM    712  CG  LEU A 402      12.337  -7.230   2.635  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.774  -8.612   3.092  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.415  -7.117   1.120  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.374  -4.742   4.758  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.545  -5.167   1.962  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.862  -7.201   4.164  1.00  0.00           H  
ATOM    718  HB3 LEU A 402      10.234  -7.540   2.553  1.00  0.00           H  
ATOM    719  HG  LEU A 402      13.019  -6.507   3.061  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      11.986  -9.065   3.675  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      13.665  -8.527   3.696  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      12.983  -9.228   2.229  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      11.432  -7.262   0.697  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      13.086  -7.873   0.737  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      12.782  -6.138   0.850  1.00  0.00           H  
ATOM    726  N   SER A 403       8.091  -5.625   2.503  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.663  -5.541   2.789  1.00  0.00           C  
ATOM    728  C   SER A 403       6.288  -6.453   3.952  1.00  0.00           C  
ATOM    729  O   SER A 403       7.014  -7.392   4.279  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.850  -5.916   1.549  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.954  -4.917   0.549  1.00  0.00           O  
ATOM    732  H   SER A 403       8.384  -5.890   1.606  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.439  -4.520   3.061  1.00  0.00           H  
ATOM    734  HB2 SER A 403       6.219  -6.848   1.148  1.00  0.00           H  
ATOM    735  HB3 SER A 403       4.811  -6.027   1.823  1.00  0.00           H  
ATOM    736  HG  SER A 403       6.784  -4.445   0.653  1.00  0.00           H  
ATOM    737  N   MET A 404       5.148  -6.170   4.574  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.674  -6.966   5.701  1.00  0.00           C  
ATOM    739  C   MET A 404       3.348  -7.643   5.369  1.00  0.00           C  
ATOM    740  O   MET A 404       2.666  -8.159   6.253  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.515  -6.086   6.943  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.837  -5.677   7.571  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.727  -4.114   8.463  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.682  -4.583   9.840  1.00  0.00           C  
ATOM    745  H   MET A 404       4.612  -5.409   4.268  1.00  0.00           H  
ATOM    746  HA  MET A 404       5.413  -7.727   5.903  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.978  -5.190   6.668  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.942  -6.627   7.681  1.00  0.00           H  
ATOM    749  HG2 MET A 404       6.146  -6.447   8.261  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.576  -5.579   6.790  1.00  0.00           H  
ATOM    751  HE1 MET A 404       4.463  -5.639   9.783  1.00  0.00           H  
ATOM    752  HE2 MET A 404       5.192  -4.371  10.768  1.00  0.00           H  
ATOM    753  HE3 MET A 404       3.760  -4.021   9.800  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.989  -7.636   4.089  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.746  -8.252   3.664  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.615  -7.251   3.539  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.492  -7.601   3.132  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.573  -7.210   3.428  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.901  -8.726   2.706  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.466  -9.006   4.386  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.893  -6.000   3.893  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.110  -4.944   3.821  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.548  -3.581   3.628  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.719  -3.393   3.954  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -0.964  -4.936   5.090  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.175  -5.179   6.345  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.499  -4.141   6.968  1.00  0.00           C  
ATOM    768  CD2 PHE A 406      -0.107  -6.447   6.901  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       1.226  -4.362   8.123  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.618  -6.673   8.056  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.286  -5.630   8.667  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.795  -5.782   4.210  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.744  -5.148   2.972  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.447  -3.975   5.184  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.716  -5.706   5.015  1.00  0.00           H  
ATOM    776  HD1 PHE A 406       0.453  -3.148   6.543  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.627  -7.264   6.424  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.747  -3.544   8.598  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       0.664  -7.665   8.479  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.853  -5.804   9.569  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.216  -2.632   3.094  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.309  -1.299   2.865  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.740  -0.222   3.055  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.892  -0.517   3.373  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.143  -2.840   2.853  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.122  -1.121   3.554  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.688  -1.242   1.855  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.342   1.031   2.861  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.257   2.156   3.016  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.189   3.083   1.805  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.119   3.574   1.444  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.926   2.938   4.289  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.569   4.294   4.344  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.827   4.458   4.901  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.915   5.406   3.838  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.421   5.705   4.952  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.504   6.656   3.886  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.758   6.805   4.445  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.589   1.203   2.609  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.257   1.761   3.096  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.266   2.376   5.147  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.143   3.073   4.353  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.346   3.598   5.299  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.067   5.290   3.401  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.401   5.819   5.390  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -0.983   7.514   3.489  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.220   7.781   4.483  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.339   3.317   1.182  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.412   4.184   0.012  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.186   5.460   0.322  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.267   5.415   0.908  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -3.080   3.467  -1.177  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.205   4.408  -2.365  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.296   2.220  -1.555  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.159   2.897   1.517  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.404   4.446  -0.273  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -4.073   3.166  -0.878  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.360   5.081  -2.382  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -3.227   3.833  -3.279  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -4.117   4.980  -2.277  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.148   2.198  -2.624  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.336   2.233  -1.059  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.847   1.342  -1.249  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.625   6.598  -0.077  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.263   7.887   0.159  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.548   8.602  -1.159  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.760   8.527  -2.101  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.378   8.765   1.047  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.076  10.015   1.556  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.234  10.788   2.553  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.858  10.203   3.591  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -1.951  11.976   2.295  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.761   6.569  -0.539  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.199   7.707   0.666  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -2.055   8.184   1.899  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.510   9.068   0.480  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.293  10.658   0.717  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -4.000   9.726   2.036  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.680   9.295  -1.216  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -5.072  10.021  -2.418  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.159  11.520  -2.145  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.392  11.945  -1.013  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.416   9.506  -2.935  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.308   8.226  -3.733  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.785   8.229  -5.020  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.730   7.015  -3.200  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.685   7.062  -5.753  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.633   5.843  -3.925  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.110   5.872  -5.201  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.012   4.707  -5.927  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.267   9.318  -0.432  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.317   9.847  -3.171  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -7.069   9.320  -2.096  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.861  10.258  -3.571  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.453   9.163  -5.450  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.140   6.996  -2.200  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.275   7.084  -6.752  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.965   4.911  -3.493  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.588   4.889  -6.768  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.971  12.317  -3.191  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.030  13.769  -3.068  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.396  14.216  -2.557  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.504  15.196  -1.819  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.738  14.428  -4.418  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.284  14.321  -4.845  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -3.036  15.036  -6.163  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.635  14.765  -6.689  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -0.611  15.585  -5.984  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.789  11.918  -4.069  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.276  14.072  -2.358  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.349  13.957  -5.175  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -4.998  15.475  -4.358  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.662  14.767  -4.084  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -3.027  13.278  -4.958  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.755  14.689  -6.891  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.157  16.099  -6.014  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -1.407  13.720  -6.547  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.609  14.999  -7.743  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412       0.236  15.688  -6.580  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -0.338  15.127  -5.092  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -0.991  16.530  -5.775  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.437  13.492  -2.953  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.796  13.812  -2.533  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.442  12.624  -1.827  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.008  11.480  -1.962  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.642  14.222  -3.741  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.604  15.711  -4.034  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.886  15.999  -5.499  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.789  17.486  -5.804  1.00  0.00           C  
ATOM    890  NZ  LYS A 413      -9.473  17.740  -7.237  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.288  12.722  -3.542  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.744  14.641  -1.844  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.282  13.695  -4.613  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.669  13.939  -3.559  1.00  0.00           H  
ATOM    895  HG2 LYS A 413     -10.350  16.207  -3.431  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.624  16.093  -3.784  1.00  0.00           H  
ATOM    897  HD2 LYS A 413      -9.165  15.472  -6.106  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -10.882  15.656  -5.739  1.00  0.00           H  
ATOM    899  HE2 LYS A 413     -10.733  17.952  -5.564  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -9.010  17.916  -5.191  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413      -8.446  17.676  -7.393  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413      -9.795  18.689  -7.511  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413      -9.948  17.037  -7.837  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.504  12.899  -1.055  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.232  11.866  -0.313  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.136  11.033  -1.216  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.545   9.931  -0.853  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.068  12.669   0.686  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.284  13.987   0.027  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -11.075  14.240  -0.847  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.559  11.212   0.221  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -13.004  12.160   0.868  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.524  12.775   1.613  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.176  13.953  -0.580  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.366  14.762   0.774  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.377  14.681  -1.786  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.373  14.883  -0.335  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.444  11.568  -2.394  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.300  10.873  -3.348  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.529   9.770  -4.067  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.964   8.620  -4.106  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.871  11.860  -4.368  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.775  12.916  -3.753  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -16.123  12.359  -3.338  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -16.590  11.396  -3.982  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.711  12.886  -2.371  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.087  12.451  -2.626  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.114  10.426  -2.798  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -13.053  12.361  -4.864  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.442  11.310  -5.101  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -14.288  13.325  -2.881  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.934  13.701  -4.477  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.383  10.131  -4.635  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.552   9.173  -5.355  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.370   7.894  -4.544  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.242   6.805  -5.104  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.188   9.787  -5.674  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.254  10.924  -6.681  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.394  10.433  -8.108  1.00  0.00           C  
ATOM    940  OE1 GLN A 416      -9.990   9.385  -8.360  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -8.846  11.189  -9.052  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.090  11.063  -4.570  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -11.053   8.929  -6.280  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.755  10.167  -4.761  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.545   9.017  -6.075  1.00  0.00           H  
ATOM    946  HG2 GLN A 416     -10.104  11.547  -6.446  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.348  11.508  -6.604  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.386  12.011  -8.777  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -8.921  10.895  -9.983  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.359   8.033  -3.223  1.00  0.00           N  
ATOM    951  CA  ALA A 417     -10.194   6.889  -2.335  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.419   5.981  -2.377  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.294   4.760  -2.470  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.932   7.358  -0.912  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.466   8.927  -2.836  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.332   6.329  -2.668  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -9.266   6.663  -0.422  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -9.477   8.338  -0.934  1.00  0.00           H  
ATOM    959  HB3 ALA A 417     -10.865   7.406  -0.371  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.601   6.585  -2.307  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.847   5.829  -2.335  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.992   5.067  -3.648  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.599   3.997  -3.694  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -15.041   6.766  -2.142  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -15.349   7.065  -0.684  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -16.227   6.008  -0.044  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.861   5.210  -0.735  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.269   5.996   1.283  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.635   7.561  -2.234  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.823   5.119  -1.522  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.835   7.700  -2.643  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.915   6.313  -2.586  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.420   7.119  -0.136  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.856   8.017  -0.624  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -15.738   6.662   1.768  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -16.828   5.323   1.723  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.430   5.625  -4.715  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.495   4.998  -6.030  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.614   3.754  -6.084  1.00  0.00           C  
ATOM    980  O   LYS A 419     -13.099   2.649  -6.325  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.062   5.990  -7.113  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.207   6.810  -7.680  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.703   8.048  -8.403  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -14.635   8.452  -9.534  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -14.046   9.524 -10.383  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.959   6.479  -4.616  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.519   4.708  -6.209  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.335   6.669  -6.691  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.603   5.442  -7.923  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.763   6.201  -8.378  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.855   7.115  -6.871  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -13.636   8.863  -7.698  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.723   7.841  -8.811  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -14.832   7.586 -10.148  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -15.562   8.809  -9.109  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -13.021   9.376 -10.484  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.209  10.454  -9.948  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -14.482   9.513 -11.327  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.318   3.941  -5.857  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.371   2.834  -5.876  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.754   1.766  -4.857  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.541   0.574  -5.081  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.962   3.340  -5.609  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.992   4.846  -5.671  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.389   2.396  -6.864  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.303   2.499  -5.445  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.616   3.907  -6.460  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.966   3.970  -4.733  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.320   2.201  -3.736  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.732   1.283  -2.681  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.280  -0.013  -3.270  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.810  -1.104  -2.944  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.790   1.938  -1.791  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.631   0.989  -0.938  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.794   0.398   0.186  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.847   1.712  -0.376  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.464   3.163  -3.615  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.863   1.053  -2.083  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.285   2.621  -1.126  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.462   2.493  -2.431  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.982   0.174  -1.556  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.914  -0.675   0.198  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -13.120   0.807   1.131  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.754   0.643   0.027  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -15.723   1.437  -0.944  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.694   2.780  -0.444  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.986   1.433   0.658  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.275   0.113  -4.142  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.885  -1.047  -4.781  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.354  -1.229  -6.199  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -12.924  -2.320  -6.575  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.407  -0.897  -4.810  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -15.882   0.339  -5.554  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.217   0.833  -5.021  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.899   1.769  -6.006  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -17.364   3.156  -5.914  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.606   1.009  -4.362  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.629  -1.919  -4.198  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.834  -1.766  -5.289  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.771  -0.842  -3.794  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -15.148   1.122  -5.438  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.991   0.097  -6.602  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.860  -0.016  -4.844  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -17.050   1.360  -4.092  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -17.739   1.396  -7.006  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -18.958   1.785  -5.793  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -17.447   3.507  -4.939  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -17.899   3.787  -6.544  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -16.363   3.172  -6.194  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.385  -0.154  -6.980  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -12.906  -0.197  -8.357  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.658  -1.066  -8.472  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.496  -1.813  -9.438  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.605   1.217  -8.858  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.656   1.349 -10.372  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.008   0.974 -10.946  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -15.028   1.571 -10.601  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.022  -0.019 -11.827  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.739   0.686  -6.623  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.687  -0.627  -8.966  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.329   1.897  -8.435  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.618   1.501  -8.526  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.440   2.373 -10.638  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -11.906   0.701 -10.801  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -13.171  -0.450 -12.053  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -14.882  -0.283 -12.213  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.779  -0.965  -7.482  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.544  -1.742  -7.472  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.758  -3.095  -6.801  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.109  -4.080  -7.151  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.439  -0.970  -6.749  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.860   0.232  -7.497  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.787   0.913  -6.662  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.298  -0.198  -8.844  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.963  -0.353  -6.739  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.247  -1.905  -8.497  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.841  -0.615  -5.813  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.630  -1.660  -6.553  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.649   0.950  -7.676  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -5.812   0.608  -7.011  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.904   0.631  -5.626  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.884   1.985  -6.756  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -6.341   0.276  -9.002  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -7.979   0.097  -9.629  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -7.175  -1.271  -8.857  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.673  -3.134  -5.838  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -10.972  -4.367  -5.119  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.388  -5.472  -6.085  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.303  -5.296  -6.889  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.080  -4.127  -4.092  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.226  -5.252  -3.081  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.075  -5.303  -2.095  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.186  -4.819  -0.968  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425      -9.961  -5.892  -2.514  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.157  -2.315  -5.604  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.076  -4.676  -4.603  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -11.866  -3.215  -3.556  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.020  -4.017  -4.613  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.144  -5.109  -2.531  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.268  -6.192  -3.611  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425      -9.945  -6.255  -3.425  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.202  -5.938  -1.898  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.710  -6.612  -6.000  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.023  -7.729  -6.872  1.00  0.00           C  
ATOM   1105  C   GLY A 426      -9.949  -7.971  -7.913  1.00  0.00           C  
ATOM   1106  O   GLY A 426      -9.885  -9.045  -8.512  1.00  0.00           O  
ATOM   1107  H   GLY A 426      -9.990  -6.696  -5.339  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.135  -8.620  -6.272  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -11.957  -7.527  -7.375  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.103  -6.969  -8.133  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.027  -7.077  -9.111  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.071  -8.208  -8.744  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.387  -8.151  -7.721  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.261  -5.757  -9.205  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.081  -5.814 -10.126  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -6.115  -6.439 -11.355  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -4.829  -5.317  -9.993  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -4.934  -6.326 -11.937  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -4.136  -5.649 -11.131  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.205  -6.137  -7.624  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.471  -7.295 -10.070  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -7.926  -4.987  -9.567  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -6.903  -5.485  -8.223  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -4.445  -4.763  -9.148  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -4.667  -6.719 -12.906  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -3.180  -5.498 -11.281  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.029  -9.237  -9.584  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.160 -10.383  -9.348  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.696 -10.014  -9.558  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.208  -9.987 -10.688  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.519 -11.561 -10.273  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.911 -11.873 -10.151  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.687 -12.789  -9.933  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.599  -9.225 -10.382  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.298 -10.701  -8.324  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.309 -11.274 -11.293  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.058 -12.371  -9.343  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -5.017 -12.556  -9.118  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -5.113 -13.085 -10.798  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -6.341 -13.596  -9.640  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -3.998  -9.731  -8.462  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.588  -9.366  -8.526  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.700 -10.521  -8.077  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.834 -11.023  -6.961  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.288  -8.133  -7.654  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -0.803  -7.805  -7.687  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.115  -6.942  -8.113  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.442  -9.770  -7.589  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.353  -9.121  -9.552  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.560  -8.363  -6.635  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.422  -7.960  -8.685  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.655  -6.774  -7.400  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.277  -8.449  -6.998  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.876  -6.728  -7.377  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -2.474  -6.080  -8.228  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -3.583  -7.171  -9.059  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.793 -10.938  -8.954  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.119 -12.034  -8.648  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.653 -13.304  -8.307  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.172 -14.153  -7.556  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       1.037 -11.652  -7.485  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       2.141 -10.702  -7.907  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       3.179 -11.184  -8.405  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       1.966  -9.477  -7.738  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.736 -10.498  -9.828  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.722 -12.218  -9.524  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.450 -11.173  -6.715  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.489 -12.546  -7.084  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.855 -13.428  -8.862  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.674 -14.598  -8.604  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.310 -14.567  -7.228  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -3.959 -15.529  -6.815  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.187 -12.720  -9.453  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.454 -14.649  -9.349  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -2.057 -15.480  -8.683  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.124 -13.461  -6.516  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.684 -13.309  -5.178  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.562 -12.065  -5.094  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.144 -10.970  -5.470  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.564 -13.228  -4.140  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -1.981 -14.560  -3.782  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.114 -15.129  -2.532  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.260 -15.438  -4.518  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.499 -16.298  -2.515  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.973 -16.509  -3.708  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.598 -12.729  -6.900  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.291 -14.178  -4.972  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -1.767 -12.611  -4.528  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -2.951 -12.780  -3.236  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.965 -15.319  -5.551  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -1.437 -16.967  -1.671  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.391 -17.261  -3.943  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.783 -12.241  -4.598  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.722 -11.133  -4.464  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.422 -10.315  -3.212  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -6.467 -10.831  -2.095  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.158 -11.659  -4.411  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.628 -12.276  -5.717  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.139 -12.196  -5.860  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.587 -12.574  -7.263  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -10.243 -11.520  -8.258  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.059 -13.138  -4.315  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.611 -10.498  -5.330  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.226 -12.409  -3.637  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.819 -10.840  -4.166  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.171 -11.748  -6.540  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.328 -13.315  -5.742  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.595 -12.874  -5.154  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.458 -11.185  -5.649  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.102 -13.496  -7.546  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -11.657 -12.717  -7.259  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -10.081 -11.950  -9.191  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433      -9.379 -11.020  -7.965  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -11.019 -10.833  -8.334  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.118  -9.036  -3.406  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.812  -8.145  -2.292  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.090  -7.683  -1.598  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.180  -7.774  -2.161  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.019  -6.933  -2.785  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -3.868  -7.231  -3.746  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.445  -5.967  -4.479  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.689  -7.834  -2.996  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.098  -8.682  -4.319  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.211  -8.695  -1.583  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.707  -6.271  -3.288  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.609  -6.434  -1.919  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.199  -7.949  -4.483  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -3.027  -6.231  -5.439  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -2.704  -5.443  -3.895  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -4.306  -5.330  -4.624  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -1.839  -7.903  -3.658  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -2.953  -8.821  -2.645  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.439  -7.206  -2.154  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -6.946  -7.186  -0.374  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.089  -6.709   0.396  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -7.913  -5.242   0.778  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.078  -4.904   1.618  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.274  -7.557   1.656  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.718  -7.656   2.116  1.00  0.00           C  
ATOM   1240  CD  GLU A 435     -10.011  -8.954   2.844  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.748  -9.022   4.063  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.502  -9.901   2.195  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.050  -7.140   0.022  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -8.968  -6.804  -0.223  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -7.910  -8.555   1.460  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.692  -7.123   2.456  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.928  -6.833   2.782  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.363  -7.592   1.252  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.704  -4.375   0.155  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.637  -2.945   0.430  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.722  -2.522   1.414  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -10.878  -2.929   1.291  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -8.781  -2.118  -0.862  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.706  -0.630  -0.555  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -7.715  -2.517  -1.871  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.349  -4.705  -0.504  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.670  -2.732   0.862  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.750  -2.326  -1.292  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -7.753  -0.405  -0.099  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -8.810  -0.067  -1.471  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -9.502  -0.362   0.125  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -8.180  -3.027  -2.702  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.209  -1.632  -2.230  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.000  -3.174  -1.399  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.343  -1.704   2.390  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.283  -1.227   3.396  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.162   0.283   3.581  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.147   0.882   3.225  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.039  -1.936   4.730  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.716  -3.414   4.584  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -10.199  -4.211   5.786  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -10.492  -5.599   5.440  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -10.773  -6.537   6.338  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -10.799  -6.236   7.629  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -11.030  -7.778   5.945  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.407  -1.415   2.435  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.281  -1.457   3.054  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.211  -1.457   5.233  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.924  -1.842   5.341  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437     -10.201  -3.793   3.696  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -8.647  -3.531   4.491  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437      -9.431  -4.194   6.544  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.095  -3.748   6.171  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -10.479  -5.843   4.491  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -10.607  -5.301   7.928  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -11.012  -6.944   8.303  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -11.012  -8.008   4.972  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -11.241  -8.482   6.621  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.204   0.890   4.139  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.214   2.330   4.370  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.418   2.690   5.620  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.938   2.645   6.735  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.650   2.866   4.518  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.456   2.583   3.249  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.630   4.358   4.817  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -13.000   3.386   2.051  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.984   0.359   4.401  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.758   2.808   3.515  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.115   2.362   5.351  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.368   1.537   2.999  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.495   2.818   3.431  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.749   4.513   5.879  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -11.688   4.776   4.496  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -13.438   4.842   4.290  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -13.023   4.439   2.293  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -11.994   3.099   1.786  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.661   3.196   1.217  1.00  0.00           H  
ATOM   1308  N   SER A 439      -9.153   3.051   5.425  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.284   3.419   6.537  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.318   4.925   6.779  1.00  0.00           C  
ATOM   1311  O   SER A 439      -8.118   5.716   5.858  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.848   2.968   6.260  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.086   2.932   7.453  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.796   3.068   4.513  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.646   2.916   7.421  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.862   1.980   5.825  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.384   3.658   5.570  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -5.961   3.826   7.781  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.574   5.312   8.024  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -8.636   6.723   8.387  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -7.566   7.067   9.420  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -7.177   6.225  10.230  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -10.021   7.071   8.937  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -10.304   8.564   8.974  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -11.647   8.888   9.599  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -12.672   8.372   9.106  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -11.672   9.657  10.583  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -8.726   4.634   8.715  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -8.457   7.304   7.495  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.770   6.599   8.319  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -10.103   6.686   9.943  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440      -9.530   9.050   9.548  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -10.293   8.944   7.963  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.094   8.309   9.383  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -6.068   8.764  10.313  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -6.646   9.756  11.318  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -7.446  10.621  10.961  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -4.909   9.410   9.552  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -3.820   8.427   9.153  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -2.470   9.116   9.022  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -1.360   8.182   9.196  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -0.884   7.417   8.220  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -1.417   7.476   7.007  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441       0.128   6.592   8.456  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -7.444   8.934   8.714  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -5.699   7.902  10.849  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -5.295   9.869   8.653  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -4.466  10.172  10.174  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -3.747   7.658   9.908  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -4.080   7.981   8.205  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -2.402   9.562   8.042  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -2.400   9.887   9.774  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -0.952   8.123  10.084  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -2.179   8.097   6.826  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -1.055   6.900   6.274  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441       0.533   6.546   9.368  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441       0.486   6.018   7.721  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -6.237   9.624  12.575  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -6.713  10.509  13.631  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -5.890  11.792  13.685  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -6.438  12.892  13.762  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -6.673   9.797  14.975  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -5.599   8.915  12.798  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -7.741  10.762  13.416  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -7.031  10.465  15.746  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -7.303   8.921  14.937  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -5.658   9.503  15.196  1.00  0.00           H  
ATOM   1368  N   THR A 443      -4.569  11.644  13.643  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -3.670  12.790  13.689  1.00  0.00           C  
ATOM   1370  C   THR A 443      -3.571  13.466  12.327  1.00  0.00           C  
ATOM   1371  O   THR A 443      -3.936  12.884  11.305  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -2.259  12.378  14.149  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -1.683  11.466  13.207  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -2.305  11.732  15.526  1.00  0.00           C  
ATOM   1375  H   THR A 443      -4.192  10.741  13.581  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -4.067  13.497  14.403  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -1.642  13.264  14.204  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -1.049  10.901  13.656  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -2.356  10.659  15.418  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -3.176  12.082  16.058  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -1.415  11.996  16.077  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -3.074  14.698  12.318  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -2.925  15.455  11.080  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -1.498  15.971  10.927  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -0.820  16.293  11.903  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -3.908  16.627  11.052  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -3.784  17.554  12.249  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -2.792  18.674  11.985  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -2.872  19.753  13.054  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -2.513  21.095  12.516  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -2.800  15.109  13.165  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -3.145  14.791  10.257  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -3.737  17.204  10.156  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -4.915  16.235  11.030  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -4.750  17.986  12.460  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -3.448  16.982  13.102  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -1.793  18.265  11.977  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -3.009  19.116  11.023  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -3.880  19.787  13.438  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -2.190  19.501  13.853  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -3.346  21.718  12.527  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -2.172  21.008  11.538  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -1.764  21.524  13.097  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -1.029  16.054   9.673  1.00  0.00           N  
ATOM   1405  CA  PRO A 445       0.321  16.534   9.363  1.00  0.00           C  
ATOM   1406  C   PRO A 445       0.481  18.027   9.626  1.00  0.00           C  
ATOM   1407  O   PRO A 445      -0.443  18.808   9.405  1.00  0.00           O  
ATOM   1408  CB  PRO A 445       0.469  16.236   7.869  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -0.926  16.221   7.346  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -1.781  15.688   8.461  1.00  0.00           C  
ATOM   1411  HA  PRO A 445       1.072  15.989   9.916  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445       1.060  17.011   7.401  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445       0.950  15.278   7.735  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -1.231  17.224   7.085  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -0.987  15.573   6.484  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -2.752  16.161   8.452  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -1.881  14.616   8.380  1.00  0.00           H  
ATOM   1418  N   ALA A 446       1.660  18.417  10.100  1.00  0.00           N  
ATOM   1419  CA  ALA A 446       1.942  19.817  10.391  1.00  0.00           C  
ATOM   1420  C   ALA A 446       2.431  20.549   9.146  1.00  0.00           C  
ATOM   1421  O   ALA A 446       1.840  21.544   8.727  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       2.968  19.928  11.509  1.00  0.00           C  
ATOM   1423  H   ALA A 446       2.358  17.747  10.256  1.00  0.00           H  
ATOM   1424  HA  ALA A 446       1.025  20.278  10.730  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       3.512  20.856  11.406  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446       2.463  19.910  12.463  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446       3.656  19.098  11.449  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL       8
ATOM     66  N   LEU A 362      -6.005   4.163   2.589  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.517   2.847   2.222  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.620   1.742   2.771  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.422   1.703   2.490  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.624   2.725   0.701  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.786   3.473   0.047  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.436   3.860  -1.381  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.050   2.626   0.078  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.037   4.305   2.626  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.502   2.743   2.653  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.707   3.102   0.274  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.727   1.676   0.461  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -7.978   4.382   0.601  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -6.780   4.717  -1.371  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -8.340   4.105  -1.919  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -6.941   3.032  -1.867  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.144   2.087  -0.853  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.910   3.267   0.211  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -8.993   1.924   0.896  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.209   0.843   3.553  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.464  -0.264   4.140  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.576  -1.515   3.274  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.650  -2.104   3.152  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.976  -0.560   5.551  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.813  -1.996   5.959  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.769  -2.939   5.617  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.705  -2.403   6.685  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.622  -4.262   5.992  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.553  -3.724   7.062  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.512  -4.655   6.714  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.168   0.927   3.740  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.427   0.028   4.197  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.432   0.049   6.259  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.026  -0.315   5.604  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.636  -2.634   5.051  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -3.954  -1.675   6.957  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.373  -4.987   5.718  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.684  -4.027   7.627  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.395  -5.687   7.009  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.459  -1.915   2.675  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.431  -3.095   1.821  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.920  -4.313   2.583  1.00  0.00           C  
ATOM    108  O   ILE A 364      -3.035  -4.203   3.431  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.547  -2.872   0.580  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.584  -1.402   0.158  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.001  -3.768  -0.563  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -4.977  -0.813   0.142  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.634  -1.404   2.811  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.441  -3.290   1.488  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.533  -3.141   0.835  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -2.987  -0.822   0.845  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.172  -1.310  -0.836  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.989  -3.471  -0.882  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.313  -3.673  -1.389  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -4.024  -4.794  -0.229  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.188  -0.359   1.099  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.043  -0.066  -0.635  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.696  -1.596  -0.050  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.483  -5.477   2.273  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.083  -6.718   2.926  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.871  -7.828   1.901  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.445  -7.798   0.813  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.141  -7.146   3.945  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.574  -7.918   5.123  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -4.578  -9.415   4.863  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -5.871 -10.059   5.338  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -5.954 -11.494   4.946  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.184  -5.501   1.588  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.152  -6.537   3.441  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.636  -6.264   4.324  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.869  -7.772   3.449  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.557  -7.597   5.297  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -5.172  -7.712   5.999  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -4.472  -9.588   3.803  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -3.748  -9.866   5.389  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -5.921  -9.986   6.414  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -6.704  -9.527   4.903  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -6.121 -11.574   3.922  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -6.735 -11.958   5.450  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -5.065 -11.980   5.180  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.045  -8.806   2.257  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.758  -9.926   1.368  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.823  -9.500   0.240  1.00  0.00           C  
ATOM    149  O   ASN A 366      -2.043  -9.836  -0.924  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.057 -10.486   0.784  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.885 -11.888   0.232  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.773 -12.415   0.181  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.988 -12.499  -0.185  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.617  -8.774   3.138  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.274 -10.695   1.950  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.809 -10.515   1.559  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.393  -9.842  -0.015  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.839 -12.018  -0.114  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.906 -13.406  -0.546  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.779  -8.758   0.593  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.192  -8.286  -0.389  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.368  -9.251  -0.499  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.036  -9.546   0.491  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.694  -6.892  -0.009  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.253  -5.731  -0.313  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.216  -4.463   0.383  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.360  -5.509  -1.814  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.656  -8.523   1.536  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.305  -8.232  -1.346  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.890  -6.889   1.052  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.616  -6.717  -0.544  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.239  -5.972   0.062  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       0.705  -4.721   1.310  1.00  0.00           H  
ATOM    174 HD12 LEU A 367      -0.635  -3.830   0.589  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.909  -3.937  -0.256  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -0.594  -4.473  -2.009  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -1.143  -6.136  -2.216  1.00  0.00           H  
ATOM    178 HD23 LEU A 367       0.579  -5.761  -2.283  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.617  -9.736  -1.711  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.714 -10.666  -1.951  1.00  0.00           C  
ATOM    181  C   ASN A 368       4.061  -9.998  -1.690  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.364  -8.946  -2.255  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.662 -11.189  -3.389  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.374 -11.931  -3.687  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.355 -11.322  -4.014  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.414 -13.254  -3.576  1.00  0.00           N  
ATOM    187  H   ASN A 368       1.049  -9.463  -2.462  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.600 -11.497  -1.271  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.741 -10.355  -4.071  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.490 -11.862  -3.551  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.260 -13.671  -3.311  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.595 -13.759  -3.764  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.865 -10.616  -0.832  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.179 -10.081  -0.495  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.928  -9.647  -1.751  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.798  -8.778  -1.700  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.999 -11.126   0.266  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.742 -11.128   1.746  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.533 -11.578   2.252  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       7.708 -10.678   2.631  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       5.293 -11.582   3.613  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       7.475 -10.680   3.993  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       6.265 -11.131   4.485  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.567 -11.451  -0.414  1.00  0.00           H  
ATOM    205  HA  PHE A 369       6.033  -9.220   0.138  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.758 -12.107  -0.113  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       8.049 -10.932   0.110  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       4.772 -11.931   1.570  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       8.654 -10.324   2.248  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.347 -11.935   3.994  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       8.236 -10.326   4.672  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       6.080 -11.133   5.548  1.00  0.00           H  
ATOM    213  N   SER A 370       6.584 -10.260  -2.880  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.226  -9.942  -4.149  1.00  0.00           C  
ATOM    215  C   SER A 370       6.700  -8.623  -4.709  1.00  0.00           C  
ATOM    216  O   SER A 370       7.452  -7.831  -5.278  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.993 -11.067  -5.160  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.673 -10.809  -6.376  1.00  0.00           O  
ATOM    219  H   SER A 370       5.883 -10.945  -2.856  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.286  -9.845  -3.970  1.00  0.00           H  
ATOM    221  HB2 SER A 370       7.354 -11.997  -4.749  1.00  0.00           H  
ATOM    222  HB3 SER A 370       5.935 -11.150  -5.363  1.00  0.00           H  
ATOM    223  HG  SER A 370       8.506 -11.288  -6.384  1.00  0.00           H  
ATOM    224  N   THR A 371       5.401  -8.394  -4.542  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.772  -7.173  -5.030  1.00  0.00           C  
ATOM    226  C   THR A 371       5.482  -5.936  -4.494  1.00  0.00           C  
ATOM    227  O   THR A 371       5.648  -5.777  -3.284  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.285  -7.110  -4.634  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.565  -8.178  -5.259  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.673  -5.776  -5.036  1.00  0.00           C  
ATOM    231  H   THR A 371       4.854  -9.063  -4.081  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.835  -7.174  -6.109  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.210  -7.214  -3.561  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.454  -7.986  -6.193  1.00  0.00           H  
ATOM    235 HG21 THR A 371       1.853  -5.947  -5.717  1.00  0.00           H  
ATOM    236 HG22 THR A 371       3.423  -5.169  -5.521  1.00  0.00           H  
ATOM    237 HG23 THR A 371       2.311  -5.267  -4.156  1.00  0.00           H  
ATOM    238  N   THR A 372       5.901  -5.059  -5.401  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.594  -3.835  -5.019  1.00  0.00           C  
ATOM    240  C   THR A 372       5.701  -2.615  -5.208  1.00  0.00           C  
ATOM    241  O   THR A 372       4.802  -2.618  -6.048  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.886  -3.643  -5.836  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.585  -3.640  -7.235  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.889  -4.746  -5.530  1.00  0.00           C  
ATOM    245  H   THR A 372       5.739  -5.241  -6.350  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.861  -3.916  -3.975  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.325  -2.693  -5.568  1.00  0.00           H  
ATOM    248  HG1 THR A 372       8.348  -3.326  -7.726  1.00  0.00           H  
ATOM    249 HG21 THR A 372       9.891  -4.376  -5.690  1.00  0.00           H  
ATOM    250 HG22 THR A 372       8.707  -5.588  -6.181  1.00  0.00           H  
ATOM    251 HG23 THR A 372       8.780  -5.055  -4.501  1.00  0.00           H  
ATOM    252  N   GLU A 373       5.955  -1.573  -4.422  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.172  -0.346  -4.504  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.011   0.101  -5.955  1.00  0.00           C  
ATOM    255  O   GLU A 373       3.901   0.368  -6.413  1.00  0.00           O  
ATOM    256  CB  GLU A 373       5.836   0.765  -3.688  1.00  0.00           C  
ATOM    257  CG  GLU A 373       5.562   0.670  -2.196  1.00  0.00           C  
ATOM    258  CD  GLU A 373       6.065   1.880  -1.433  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       6.140   2.972  -2.035  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       6.384   1.736  -0.235  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.685  -1.632  -3.772  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.195  -0.548  -4.092  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       6.904   0.718  -3.841  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.473   1.719  -4.039  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       4.497   0.585  -2.043  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.052  -0.211  -1.808  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.128   0.179  -6.671  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.111   0.595  -8.068  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.850   0.099  -8.768  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.069   0.888  -9.300  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.351   0.070  -8.795  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.659   0.572  -8.207  1.00  0.00           C  
ATOM    273  CD  GLU A 374       9.853  -0.248  -8.655  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       9.720  -1.486  -8.753  1.00  0.00           O  
ATOM    275  OE2 GLU A 374      10.921   0.348  -8.908  1.00  0.00           O  
ATOM    276  H   GLU A 374       6.984  -0.046  -6.249  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.121   1.674  -8.094  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.351  -1.009  -8.749  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.304   0.377  -9.829  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.809   1.596  -8.518  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       8.596   0.530  -7.130  1.00  0.00           H  
ATOM    282  N   THR A 375       4.657  -1.217  -8.765  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.492  -1.820  -9.400  1.00  0.00           C  
ATOM    284  C   THR A 375       2.198  -1.276  -8.806  1.00  0.00           C  
ATOM    285  O   THR A 375       1.399  -0.649  -9.503  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.505  -3.354  -9.255  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.653  -3.899  -9.915  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.240  -3.963  -9.842  1.00  0.00           C  
ATOM    289  H   THR A 375       5.315  -1.794  -8.324  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.524  -1.579 -10.452  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.551  -3.601  -8.204  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.530  -4.842 -10.045  1.00  0.00           H  
ATOM    293 HG21 THR A 375       1.451  -3.934  -9.106  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.432  -4.988 -10.124  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.941  -3.400 -10.713  1.00  0.00           H  
ATOM    296  N   LEU A 376       1.997  -1.518  -7.516  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.799  -1.051  -6.827  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.423   0.356  -7.281  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.732   0.627  -7.609  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.017  -1.069  -5.313  1.00  0.00           C  
ATOM    301  CG  LEU A 376      -0.012  -0.307  -4.477  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.401  -0.893  -4.678  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.372  -0.333  -3.005  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.669  -2.023  -7.013  1.00  0.00           H  
ATOM    305  HA  LEU A 376      -0.009  -1.724  -7.074  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.008  -2.099  -4.990  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       1.989  -0.640  -5.115  1.00  0.00           H  
ATOM    308  HG  LEU A 376      -0.036   0.725  -4.800  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.701  -0.765  -5.707  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -2.103  -0.384  -4.033  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.387  -1.945  -4.434  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       0.927   0.562  -2.763  1.00  0.00           H  
ATOM    313 HD22 LEU A 376       0.985  -1.201  -2.808  1.00  0.00           H  
ATOM    314 HD23 LEU A 376      -0.522  -0.377  -2.401  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.408   1.248  -7.300  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.183   2.627  -7.718  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.552   2.679  -9.105  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.373   3.453  -9.348  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.502   3.403  -7.716  1.00  0.00           C  
ATOM    320  CG  LYS A 377       2.977   3.792  -6.327  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.245   4.628  -6.385  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.938   6.086  -6.692  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       5.119   6.962  -6.457  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.308   0.972  -7.028  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.507   3.082  -7.010  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.265   2.794  -8.178  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.375   4.306  -8.296  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.203   4.366  -5.839  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.174   2.894  -5.760  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.748   4.571  -5.431  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       4.890   4.234  -7.158  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       3.640   6.167  -7.726  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.127   6.410  -6.057  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       5.060   7.395  -5.513  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       5.151   7.717  -7.171  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       5.995   6.406  -6.517  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.057   1.849 -10.013  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.529   1.816 -11.364  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.891   1.290 -11.419  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.651   1.625 -12.328  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.795   1.254  -9.762  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.547   2.817 -11.770  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.160   1.181 -11.969  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.251   0.460 -10.445  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.589  -0.115 -10.386  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.580   0.861  -9.761  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.712   0.996 -10.225  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.601  -1.428  -9.581  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -4.015  -1.981  -9.482  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.663  -2.447 -10.210  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.601   0.230  -9.748  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.903  -0.334 -11.396  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.251  -1.216  -8.581  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.992  -2.938  -8.981  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.633  -1.294  -8.922  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.422  -2.105 -10.475  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.681  -3.357  -9.629  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -1.985  -2.658 -11.219  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.660  -2.050 -10.228  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.146   1.541  -8.705  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.995   2.506  -8.015  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.965   3.858  -8.720  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.881   4.667  -8.574  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.544   2.665  -6.562  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.078   1.600  -5.648  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.911   0.259  -5.953  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.749   1.939  -4.484  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.401  -0.724  -5.114  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.241   0.961  -3.641  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.068  -0.373  -3.957  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.233   1.390  -8.382  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -5.005   2.127  -8.030  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.466   2.627  -6.520  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.881   3.622  -6.191  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.390  -0.018  -6.859  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -4.886   2.981  -4.235  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -4.264  -1.766  -5.365  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.762   1.238  -2.737  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.451  -1.139  -3.300  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.905   4.097  -9.485  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.752   5.353 -10.210  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.796   5.473 -11.316  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.031   6.557 -11.850  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.347   5.455 -10.807  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.274   6.497 -11.764  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.207   3.413  -9.562  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.895   6.161  -9.507  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.638   5.657 -10.018  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -1.095   4.521 -11.288  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.446   6.141 -12.639  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.422   4.350 -11.654  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.442   4.326 -12.695  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.695   5.071 -12.245  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.382   5.695 -13.054  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.797   2.882 -13.056  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.639   2.103 -13.655  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.104   0.788 -14.258  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -3.978   0.087 -15.003  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -3.119  -0.711 -14.085  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.191   3.517 -11.191  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -5.039   4.818 -13.567  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.125   2.370 -12.164  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.606   2.892 -13.773  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.179   2.698 -14.430  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.916   1.897 -12.879  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -5.453   0.142 -13.466  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.913   0.984 -14.948  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -4.408  -0.571 -15.742  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -3.371   0.833 -15.494  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -2.538  -0.077 -13.499  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -2.489  -1.331 -14.634  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -3.709  -1.298 -13.462  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.986   5.004 -10.950  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.155   5.674 -10.393  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.951   7.184 -10.345  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.843   7.953 -10.699  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.471   5.165  -8.974  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.813   5.702  -8.501  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.453   3.644  -8.939  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.400   4.491 -10.355  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -9.000   5.455 -11.028  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.706   5.528  -8.304  1.00  0.00           H  
ATOM    423 HG11 VAL A 383      -9.902   5.556  -7.434  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.880   6.755  -8.728  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.609   5.173  -9.003  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -8.377   3.262  -9.946  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -7.605   3.307  -8.361  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -9.364   3.283  -8.484  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.768   7.603  -9.903  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.468   9.020  -9.817  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.042   9.285  -9.378  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.228   8.365  -9.302  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.095   6.944  -9.634  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.624   9.470 -10.786  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.142   9.477  -9.107  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.738  10.546  -9.088  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.400  10.929  -8.654  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.170  10.558  -7.192  1.00  0.00           C  
ATOM    439  O   ALA A 385      -3.975  10.894  -6.323  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.184  12.420  -8.861  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.430  11.235  -9.168  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.685  10.398  -9.266  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -3.722  12.970  -8.102  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -2.131  12.645  -8.791  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -3.549  12.704  -9.838  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.069   9.862  -6.929  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.734   9.446  -5.573  1.00  0.00           C  
ATOM    448  C   ILE A 386      -0.875  10.494  -4.873  1.00  0.00           C  
ATOM    449  O   ILE A 386       0.069  11.029  -5.455  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -0.989   8.099  -5.565  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.752   7.064  -6.395  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.800   7.606  -4.138  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.075   5.713  -6.447  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.467   9.624  -7.665  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.658   9.328  -5.024  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.013   8.250  -6.001  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.734   6.926  -5.972  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.849   7.427  -7.408  1.00  0.00           H  
ATOM    459 HG21 ILE A 386       0.060   6.954  -4.094  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.644   8.451  -3.484  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.679   7.064  -3.825  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -0.235   5.704  -5.768  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -1.778   4.945  -6.162  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.725   5.524  -7.452  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.208  10.781  -3.619  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.466  11.763  -2.836  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.694  11.104  -2.096  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.832  11.565  -2.170  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.394  12.456  -1.837  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.662  13.312  -0.819  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.328  14.684  -1.380  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -1.443  15.682  -1.111  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -1.128  17.028  -1.666  1.00  0.00           N  
ATOM    474  H   LYS A 387      -1.971  10.321  -3.210  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.069  12.500  -3.518  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.080  13.089  -2.381  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -1.958  11.703  -1.305  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.288  13.434   0.053  1.00  0.00           H  
ATOM    479  HG3 LYS A 387       0.256  12.815  -0.538  1.00  0.00           H  
ATOM    480  HD2 LYS A 387       0.580  15.042  -0.916  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -0.180  14.600  -2.447  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -2.351  15.318  -1.566  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -1.584  15.766  -0.043  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -1.673  17.758  -1.163  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -1.373  17.064  -2.676  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -0.114  17.231  -1.558  1.00  0.00           H  
ATOM    487  N   SER A 388       0.396  10.022  -1.384  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.414   9.301  -0.628  1.00  0.00           C  
ATOM    489  C   SER A 388       1.098   7.809  -0.577  1.00  0.00           C  
ATOM    490  O   SER A 388       0.038   7.404  -0.098  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.517   9.860   0.792  1.00  0.00           C  
ATOM    492  OG  SER A 388       2.340   9.041   1.605  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.530   9.702  -1.364  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.360   9.439  -1.130  1.00  0.00           H  
ATOM    495  HB2 SER A 388       1.941  10.852   0.756  1.00  0.00           H  
ATOM    496  HB3 SER A 388       0.530   9.906   1.230  1.00  0.00           H  
ATOM    497  HG  SER A 388       1.821   8.314   1.956  1.00  0.00           H  
ATOM    498  N   CYS A 389       2.024   6.997  -1.075  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.845   5.550  -1.088  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.997   4.853  -0.371  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.150   4.942  -0.792  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.742   5.041  -2.527  1.00  0.00           C  
ATOM    503  SG  CYS A 389       3.170   5.448  -3.558  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.848   7.380  -1.444  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.926   5.326  -0.569  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       1.643   3.965  -2.514  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       0.867   5.470  -2.991  1.00  0.00           H  
ATOM    508  HG  CYS A 389       3.609   6.644  -3.195  1.00  0.00           H  
ATOM    509  N   THR A 390       2.676   4.160   0.718  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.684   3.451   1.496  1.00  0.00           C  
ATOM    511  C   THR A 390       3.136   2.134   2.034  1.00  0.00           C  
ATOM    512  O   THR A 390       1.976   2.053   2.439  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.187   4.305   2.676  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.042   5.348   2.195  1.00  0.00           O  
ATOM    515  CG2 THR A 390       4.939   3.448   3.682  1.00  0.00           C  
ATOM    516  H   THR A 390       1.740   4.127   1.004  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.522   3.243   0.847  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.333   4.748   3.169  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.628   5.631   2.901  1.00  0.00           H  
ATOM    520 HG21 THR A 390       5.694   4.045   4.171  1.00  0.00           H  
ATOM    521 HG22 THR A 390       5.409   2.621   3.171  1.00  0.00           H  
ATOM    522 HG23 THR A 390       4.248   3.069   4.420  1.00  0.00           H  
ATOM    523  N   ILE A 391       3.977   1.105   2.036  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.576  -0.207   2.527  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.212  -0.506   3.881  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.265   0.036   4.217  1.00  0.00           O  
ATOM    527  CB  ILE A 391       3.961  -1.321   1.535  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.235  -1.121   0.203  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.639  -2.687   2.121  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.651  -2.106  -0.866  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.889   1.233   1.701  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.502  -0.208   2.638  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.026  -1.270   1.367  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.173  -1.231   0.359  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.439  -0.125  -0.164  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       3.883  -3.454   1.401  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       4.219  -2.839   3.018  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       2.587  -2.738   2.358  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       4.623  -2.510  -0.625  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       2.930  -2.908  -0.918  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.698  -1.602  -1.821  1.00  0.00           H  
ATOM    542  N   SER A 392       3.566  -1.374   4.653  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.067  -1.744   5.972  1.00  0.00           C  
ATOM    544  C   SER A 392       5.308  -2.624   5.854  1.00  0.00           C  
ATOM    545  O   SER A 392       5.215  -3.851   5.846  1.00  0.00           O  
ATOM    546  CB  SER A 392       2.983  -2.475   6.766  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.937  -1.592   7.132  1.00  0.00           O  
ATOM    548  H   SER A 392       2.732  -1.772   4.329  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.333  -0.836   6.492  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.573  -3.270   6.162  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.418  -2.891   7.663  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.202  -1.695   6.522  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.471  -1.987   5.762  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.732  -2.709   5.646  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.555  -2.576   6.923  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.746  -1.474   7.440  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.535  -2.186   4.453  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.770  -2.225   3.141  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.509  -1.481   2.042  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.065  -1.941   0.662  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.439  -0.961  -0.396  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.481  -1.006   5.774  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.504  -3.752   5.486  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.822  -1.164   4.648  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.426  -2.787   4.343  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.641  -3.254   2.840  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.802  -1.767   3.286  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       8.311  -0.424   2.138  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.570  -1.661   2.148  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       8.534  -2.888   0.444  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       6.992  -2.062   0.665  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       9.214  -0.353  -0.062  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       7.623  -0.363  -0.633  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       8.750  -1.462  -1.253  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.042  -3.704   7.428  1.00  0.00           N  
ATOM    576  CA  LYS A 394       9.848  -3.714   8.644  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.109  -4.550   8.454  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.165  -5.420   7.584  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.031  -4.262   9.817  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.248  -3.196  10.563  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.069  -2.585  11.686  1.00  0.00           C  
ATOM    582  CE  LYS A 394       9.184  -3.531  12.872  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       7.860  -3.797  13.500  1.00  0.00           N  
ATOM    584  H   LYS A 394       8.856  -4.552   6.971  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.134  -2.696   8.860  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       8.333  -4.996   9.442  1.00  0.00           H  
ATOM    587  HB3 LYS A 394       9.703  -4.741  10.515  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       7.968  -2.416   9.871  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.358  -3.644  10.983  1.00  0.00           H  
ATOM    590  HD2 LYS A 394      10.061  -2.366  11.318  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       8.594  -1.670  12.011  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       9.605  -4.465  12.531  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       9.840  -3.088  13.607  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       7.407  -4.615  13.044  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       7.242  -2.968  13.393  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       7.979  -3.999  14.513  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.120  -4.282   9.274  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.380  -5.011   9.199  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.240  -6.404   9.805  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.243  -6.563  11.025  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.485  -4.238   9.922  1.00  0.00           C  
ATOM    602  CG  LYS A 395      14.353  -4.261  11.435  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.915  -2.997  12.064  1.00  0.00           C  
ATOM    604  CE  LYS A 395      13.911  -1.856  12.015  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      12.737  -2.112  12.894  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.015  -3.577   9.947  1.00  0.00           H  
ATOM    607  HA  LYS A 395      13.645  -5.110   8.157  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      15.440  -4.666   9.658  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      14.459  -3.208   9.596  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      13.308  -4.345  11.696  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      14.892  -5.115  11.821  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      15.164  -3.198  13.095  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      15.806  -2.704  11.527  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      14.400  -0.949  12.336  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      13.568  -1.739  10.997  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      12.680  -3.124  13.129  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      11.860  -1.831  12.411  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      12.824  -1.567  13.776  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.119  -7.410   8.944  1.00  0.00           N  
ATOM    620  CA  ASN A 396      12.979  -8.789   9.395  1.00  0.00           C  
ATOM    621  C   ASN A 396      14.212  -9.234  10.177  1.00  0.00           C  
ATOM    622  O   ASN A 396      15.187  -8.492  10.295  1.00  0.00           O  
ATOM    623  CB  ASN A 396      12.757  -9.719   8.200  1.00  0.00           C  
ATOM    624  CG  ASN A 396      13.429  -9.210   6.940  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      12.817  -8.507   6.137  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      14.696  -9.566   6.761  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.124  -7.220   7.983  1.00  0.00           H  
ATOM    628  HA  ASN A 396      12.118  -8.840  10.044  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.159 -10.694   8.431  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      11.698  -9.806   8.012  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      15.120 -10.128   7.442  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      15.156  -9.251   5.954  1.00  0.00           H  
ATOM    633  N   LYS A 397      14.161 -10.450  10.709  1.00  0.00           N  
ATOM    634  CA  LYS A 397      15.273 -10.996  11.478  1.00  0.00           C  
ATOM    635  C   LYS A 397      16.606 -10.677  10.809  1.00  0.00           C  
ATOM    636  O   LYS A 397      17.596 -10.392  11.482  1.00  0.00           O  
ATOM    637  CB  LYS A 397      15.118 -12.511  11.633  1.00  0.00           C  
ATOM    638  CG  LYS A 397      15.558 -13.296  10.409  1.00  0.00           C  
ATOM    639  CD  LYS A 397      14.532 -13.207   9.291  1.00  0.00           C  
ATOM    640  CE  LYS A 397      13.463 -14.279   9.430  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      14.012 -15.644   9.196  1.00  0.00           N  
ATOM    642  H   LYS A 397      13.356 -10.995  10.580  1.00  0.00           H  
ATOM    643  HA  LYS A 397      15.256 -10.540  12.456  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      15.709 -12.837  12.476  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      14.079 -12.736  11.825  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      16.496 -12.896  10.055  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      15.687 -14.333  10.685  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      14.059 -12.237   9.324  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      15.035 -13.332   8.343  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      13.051 -14.232  10.426  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      12.683 -14.086   8.708  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      13.409 -16.355   9.658  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      14.973 -15.714   9.587  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      14.048 -15.845   8.177  1.00  0.00           H  
ATOM    655  N   ALA A 398      16.623 -10.726   9.481  1.00  0.00           N  
ATOM    656  CA  ALA A 398      17.834 -10.439   8.722  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.166  -8.951   8.761  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.334  -8.565   8.744  1.00  0.00           O  
ATOM    659  CB  ALA A 398      17.678 -10.909   7.283  1.00  0.00           C  
ATOM    660  H   ALA A 398      15.802 -10.960   9.001  1.00  0.00           H  
ATOM    661  HA  ALA A 398      18.648 -10.991   9.169  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      16.764 -11.476   7.187  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      17.642 -10.053   6.626  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      18.518 -11.533   7.016  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.130  -8.119   8.812  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.334  -6.683   8.852  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.124  -6.030   7.501  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.843  -5.101   7.133  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.221  -8.483   8.824  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      16.642  -6.251   9.560  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.343  -6.483   9.182  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.135  -6.517   6.757  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.832  -5.975   5.438  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.404  -5.444   5.376  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.492  -6.013   5.977  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.021  -7.037   4.338  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.710  -6.450   2.970  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.435  -7.598   4.377  1.00  0.00           C  
ATOM    679  H   VAL A 400      15.596  -7.258   7.105  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.517  -5.162   5.246  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.330  -7.845   4.524  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      15.427  -5.413   3.079  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      16.584  -6.521   2.340  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      14.896  -6.998   2.520  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      18.121  -6.823   4.686  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.478  -8.417   5.081  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.709  -7.952   3.395  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.217  -4.350   4.646  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.899  -3.742   4.505  1.00  0.00           C  
ATOM    690  C   LEU A 401      12.014  -4.568   3.577  1.00  0.00           C  
ATOM    691  O   LEU A 401      12.137  -4.492   2.353  1.00  0.00           O  
ATOM    692  CB  LEU A 401      13.029  -2.315   3.968  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.407  -1.245   4.992  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      12.184  -0.804   5.780  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.490  -1.761   5.928  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.982  -3.942   4.191  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.442  -3.709   5.483  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.786  -2.319   3.199  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      12.079  -2.038   3.533  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.798  -0.380   4.472  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      12.486  -0.490   6.768  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.491  -1.628   5.861  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.705   0.020   5.270  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.208  -2.734   6.301  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.605  -1.077   6.757  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      15.424  -1.838   5.391  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.121  -5.355   4.165  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.213  -6.195   3.391  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.764  -5.957   3.806  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.483  -5.644   4.963  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.571  -7.671   3.573  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.979  -8.078   3.138  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.247  -9.533   3.490  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.164  -7.846   1.645  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.070  -5.374   5.144  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.324  -5.931   2.350  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.467  -7.910   4.620  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.865  -8.255   3.001  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.702  -7.469   3.663  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      12.468 -10.087   2.590  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      11.375  -9.954   3.967  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      13.089  -9.591   4.165  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      13.195  -8.027   1.378  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      11.903  -6.826   1.404  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      11.525  -8.521   1.094  1.00  0.00           H  
ATOM    726  N   SER A 403       7.849  -6.109   2.855  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.429  -5.909   3.120  1.00  0.00           C  
ATOM    728  C   SER A 403       5.949  -6.837   4.233  1.00  0.00           C  
ATOM    729  O   SER A 403       6.613  -7.817   4.568  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.612  -6.152   1.850  1.00  0.00           C  
ATOM    731  OG  SER A 403       6.232  -7.121   1.022  1.00  0.00           O  
ATOM    732  H   SER A 403       8.136  -6.360   1.951  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.292  -4.886   3.437  1.00  0.00           H  
ATOM    734  HB2 SER A 403       4.628  -6.504   2.120  1.00  0.00           H  
ATOM    735  HB3 SER A 403       5.525  -5.227   1.299  1.00  0.00           H  
ATOM    736  HG  SER A 403       6.277  -6.790   0.122  1.00  0.00           H  
ATOM    737  N   MET A 404       4.791  -6.518   4.801  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.220  -7.322   5.875  1.00  0.00           C  
ATOM    739  C   MET A 404       2.885  -7.926   5.452  1.00  0.00           C  
ATOM    740  O   MET A 404       2.121  -8.414   6.284  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.033  -6.473   7.134  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.335  -6.151   7.849  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.279  -4.572   8.718  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.069  -4.929   9.990  1.00  0.00           C  
ATOM    745  H   MET A 404       4.307  -5.724   4.491  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.911  -8.123   6.092  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.559  -5.542   6.859  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.392  -7.004   7.821  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.540  -6.933   8.566  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.131  -6.118   7.120  1.00  0.00           H  
ATOM    751  HE1 MET A 404       3.221  -5.433   9.549  1.00  0.00           H  
ATOM    752  HE2 MET A 404       4.514  -5.563  10.742  1.00  0.00           H  
ATOM    753  HE3 MET A 404       3.742  -4.005  10.444  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.609  -7.889   4.152  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.365  -8.436   3.641  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.270  -7.392   3.547  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.851  -7.694   3.137  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.256  -7.488   3.534  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.542  -8.847   2.659  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.037  -9.227   4.299  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.593  -6.161   3.928  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.374  -5.070   3.887  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.333  -3.721   3.792  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.504  -3.594   4.147  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.266  -5.104   5.130  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.552  -5.564   6.368  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.174  -4.670   7.138  1.00  0.00           C  
ATOM    768  CD2 PHE A 406      -0.607  -6.892   6.763  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.832  -5.091   8.279  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.048  -7.318   7.902  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       0.770  -6.417   8.660  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.503  -5.982   4.246  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.987  -5.204   3.010  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.648  -4.112   5.317  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -2.092  -5.775   4.952  1.00  0.00           H  
ATOM    776  HD1 PHE A 406       0.224  -3.632   6.840  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -1.170  -7.598   6.170  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.396  -4.383   8.869  1.00  0.00           H  
ATOM    779  HE2 PHE A 406      -0.002  -8.355   8.199  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.282  -6.747   9.552  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.389  -2.714   3.307  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.185  -1.388   3.172  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.847  -0.290   3.340  1.00  0.00           C  
ATOM    784  O   GLY A 407      -2.014  -0.563   3.622  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.318  -2.874   3.040  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       0.953  -1.262   3.920  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.632  -1.300   2.193  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.417   0.955   3.167  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.312   2.098   3.303  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.180   3.037   2.107  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.129   3.641   1.890  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -1.011   2.857   4.597  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.746   4.162   4.712  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -3.094   4.187   5.030  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -1.089   5.363   4.503  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.773   5.386   5.135  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.762   6.566   4.607  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.106   6.577   4.925  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.525   1.109   2.943  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.323   1.724   3.342  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.292   2.243   5.440  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.047   3.065   4.646  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.617   3.257   5.196  1.00  0.00           H  
ATOM    804  HD2 PHE A 408      -0.036   5.356   4.254  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.824   5.392   5.384  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.237   7.495   4.442  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.634   7.515   5.006  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.255   3.155   1.334  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.261   4.021   0.161  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.029   5.309   0.432  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.155   5.280   0.927  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.884   3.311  -1.056  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.161   4.308  -2.172  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -1.976   2.192  -1.543  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.063   2.649   1.559  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.237   4.267  -0.078  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.825   2.877  -0.751  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.996   3.832  -3.128  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -4.184   4.646  -2.108  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.495   5.153  -2.072  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -0.990   2.587  -1.733  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.916   1.422  -0.787  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.378   1.771  -2.452  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.411   6.440   0.104  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.037   7.740   0.313  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.382   8.399  -1.019  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.704   8.184  -2.024  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.112   8.653   1.121  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -2.852   9.684   1.956  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -1.918  10.536   2.793  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.093   9.959   3.533  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.011  11.778   2.709  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.514   6.399  -0.287  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -3.949   7.584   0.870  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.515   8.044   1.784  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.458   9.175   0.439  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.409  10.331   1.296  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.536   9.171   2.617  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.442   9.200  -1.020  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.879   9.888  -2.228  1.00  0.00           C  
ATOM    841  C   TYR A 411      -4.975  11.393  -1.995  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.192  11.847  -0.871  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.234   9.345  -2.687  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.129   8.112  -3.556  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.618   8.189  -4.846  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.541   6.871  -3.088  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.520   7.066  -5.644  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.446   5.742  -3.879  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -5.935   5.844  -5.156  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -5.841   4.722  -5.947  1.00  0.00           O  
ATOM    851  H   TYR A 411      -4.942   9.332  -0.187  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.147   9.701  -3.000  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.824   9.090  -1.821  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.747  10.108  -3.254  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.293   9.147  -5.226  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.941   6.794  -2.087  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.120   7.145  -6.644  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.772   4.785  -3.496  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.486   4.965  -6.805  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.812  12.162  -3.065  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.881  13.616  -2.981  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.278  14.072  -2.570  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.432  15.020  -1.800  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.504  14.245  -4.324  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.018  14.524  -4.469  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.726  15.366  -5.700  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.275  15.823  -5.730  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -0.820  16.131  -7.115  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.642  11.742  -3.935  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.175  13.939  -2.231  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -4.802  13.575  -5.118  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.036  15.178  -4.434  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.673  15.054  -3.594  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.491  13.584  -4.553  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -2.924  14.777  -6.583  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.368  16.235  -5.691  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -1.178  16.710  -5.123  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -0.655  15.038  -5.323  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -1.090  15.361  -7.759  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412       0.214  16.239  -7.135  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -1.257  17.015  -7.446  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.294  13.389  -3.087  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.678  13.720  -2.772  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.358  12.572  -2.032  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.981  11.408  -2.164  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.451  14.045  -4.052  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -8.957  15.294  -4.761  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.868  15.679  -5.914  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.551  14.877  -7.167  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -10.469  15.216  -8.289  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.108  12.642  -3.695  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.674  14.591  -2.134  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.362  13.211  -4.733  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.493  14.186  -3.804  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.925  16.110  -4.053  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -7.963  15.110  -5.145  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.893  15.491  -5.630  1.00  0.00           H  
ATOM    898  HD3 LYS A 413      -9.739  16.731  -6.127  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -8.536  15.090  -7.467  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -9.646  13.826  -6.939  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -11.362  15.597  -7.917  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -10.676  14.365  -8.850  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -10.031  15.928  -8.907  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.386  12.905  -1.238  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.141  11.915  -0.464  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.037  11.051  -1.345  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.529  10.010  -0.912  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -11.987  12.773   0.480  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.160  14.068  -0.237  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.890  14.274  -1.033  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.486  11.280   0.114  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.937  12.289   0.657  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.465  12.908   1.416  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.011  14.010  -0.899  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.293  14.868   0.476  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.104  14.751  -1.978  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.187  14.862  -0.462  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.244  11.491  -2.582  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.081  10.757  -3.523  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.291   9.637  -4.195  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.728   8.487  -4.222  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.647  11.704  -4.584  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.416  12.878  -4.002  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.493  13.391  -4.938  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -16.634  12.887  -4.864  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -15.195  14.296  -5.745  1.00  0.00           O  
ATOM    927  H   GLU A 415     -11.824  12.329  -2.869  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -13.899  10.321  -2.970  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -12.831  12.091  -5.175  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.313  11.147  -5.227  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -14.882  12.566  -3.080  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -13.723  13.682  -3.801  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.128   9.984  -4.736  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.278   9.009  -5.409  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.133   7.743  -4.571  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.172   6.631  -5.097  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -8.900   9.610  -5.690  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -8.939  10.814  -6.616  1.00  0.00           C  
ATOM    939  CD  GLN A 416     -10.077  10.747  -7.614  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -11.246  10.880  -7.250  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.742  10.539  -8.882  1.00  0.00           N  
ATOM    942  H   GLN A 416     -10.835  10.917  -4.682  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.747   8.752  -6.347  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.456   9.916  -4.754  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.277   8.854  -6.145  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.056  11.707  -6.020  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.006  10.865  -7.158  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.790  10.442  -9.099  1.00  0.00           H  
ATOM    949 HE22 GLN A 416     -10.458  10.490  -9.549  1.00  0.00           H  
ATOM    950  N   ALA A 417      -9.965   7.920  -3.265  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.816   6.792  -2.354  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.060   5.910  -2.363  1.00  0.00           C  
ATOM    953  O   ALA A 417     -10.964   4.688  -2.474  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.528   7.287  -0.944  1.00  0.00           C  
ATOM    955  H   ALA A 417      -9.943   8.831  -2.905  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -8.969   6.207  -2.683  1.00  0.00           H  
ATOM    957  HB1 ALA A 417     -10.433   7.240  -0.355  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -8.771   6.664  -0.492  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -9.179   8.307  -0.985  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.226   6.538  -2.247  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.488   5.808  -2.241  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.645   4.982  -3.513  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.279   3.926  -3.506  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.662   6.779  -2.101  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.911   7.231  -0.671  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -15.497   6.133   0.194  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -15.882   5.074  -0.303  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -15.566   6.379   1.497  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.237   7.513  -2.162  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.482   5.142  -1.392  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.464   7.654  -2.703  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.557   6.297  -2.465  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -13.974   7.547  -0.238  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.599   8.064  -0.685  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -15.241   7.245   1.822  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -15.941   5.687   2.079  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.064   5.469  -4.604  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.138   4.775  -5.885  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.255   3.532  -5.882  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.752   2.406  -5.903  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -12.717   5.711  -7.020  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -13.862   6.529  -7.591  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.449   7.258  -8.859  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -14.322   8.478  -9.110  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -14.132   9.521  -8.065  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.573   6.315  -4.547  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.163   4.474  -6.040  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -11.965   6.392  -6.648  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.291   5.120  -7.818  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.685   5.869  -7.820  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.175   7.256  -6.855  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -12.422   7.579  -8.761  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -13.539   6.583  -9.697  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -14.067   8.895 -10.072  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -15.357   8.169  -9.114  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -15.053   9.818  -7.684  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -13.654  10.351  -8.470  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -13.552   9.147  -7.287  1.00  0.00           H  
ATOM    999  N   ALA A 420     -10.943   3.744  -5.855  1.00  0.00           N  
ATOM   1000  CA  ALA A 420      -9.991   2.640  -5.846  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.368   1.599  -4.797  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.010   0.426  -4.915  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.583   3.159  -5.595  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.608   4.664  -5.839  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.009   2.176  -6.822  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.209   2.749  -4.669  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -7.939   2.860  -6.409  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.604   4.237  -5.530  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.090   2.034  -3.771  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.515   1.140  -2.700  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.094  -0.152  -3.267  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.521  -1.229  -3.099  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.552   1.831  -1.813  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.192   0.963  -0.728  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.125   0.358   0.170  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.183   1.778   0.091  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.345   2.980  -3.732  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.646   0.900  -2.105  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.068   2.664  -1.326  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.341   2.198  -2.453  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.732   0.152  -1.197  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -11.782  -0.573  -0.255  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -12.541   0.175   1.150  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.295   1.044   0.255  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -13.909   2.822   0.051  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.165   1.440   1.117  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.176   1.650  -0.314  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.233  -0.038  -3.942  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.889  -1.195  -4.538  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.570  -1.295  -6.027  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.334  -2.384  -6.548  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.404  -1.109  -4.335  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -15.861  -1.578  -2.964  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.367  -1.455  -2.807  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.791  -1.626  -1.356  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -17.772  -0.333  -0.617  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.642   0.848  -4.043  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.517  -2.079  -4.043  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.715  -0.083  -4.464  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.890  -1.721  -5.081  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -15.579  -2.612  -2.835  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.378  -0.974  -2.208  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.678  -0.479  -3.148  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -17.846  -2.218  -3.405  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -18.792  -2.029  -1.332  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -17.114  -2.316  -0.875  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -16.832  -0.175  -0.199  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -18.479  -0.347   0.145  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -17.989   0.452  -1.263  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.564  -0.151  -6.704  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.273  -0.111  -8.132  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -12.119  -1.045  -8.479  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -12.094  -1.646  -9.554  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.937   1.317  -8.565  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -13.114   1.558 -10.056  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.545   1.891 -10.428  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -15.211   2.668  -9.744  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -15.026   1.304 -11.517  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.760   0.685  -6.232  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -14.156  -0.439  -8.659  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.579   2.003  -8.033  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.909   1.526  -8.309  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.480   2.381 -10.352  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -12.817   0.666 -10.589  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -14.438   0.695 -12.013  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -15.948   1.501 -11.781  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -11.164  -1.163  -7.563  1.00  0.00           N  
ATOM   1068  CA  LEU A 424     -10.006  -2.025  -7.772  1.00  0.00           C  
ATOM   1069  C   LEU A 424     -10.233  -3.402  -7.157  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.829  -4.418  -7.721  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.754  -1.385  -7.168  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.217  -0.149  -7.892  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.996   0.402  -7.171  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.880  -0.482  -9.338  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.239  -0.660  -6.726  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.865  -2.138  -8.836  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.985  -1.100  -6.154  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.973  -2.132  -7.162  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.978   0.619  -7.893  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.117  -0.136  -7.490  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -7.124   0.284  -6.105  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.883   1.450  -7.406  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -6.848  -0.229  -9.534  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -8.521   0.086  -9.996  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -8.032  -1.537  -9.509  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.885  -3.427  -5.998  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.168  -4.680  -5.308  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.538  -5.777  -6.301  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.217  -5.524  -7.296  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.300  -4.486  -4.298  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.414  -5.616  -3.288  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.339  -5.557  -2.222  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.585  -5.115  -1.099  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.137  -6.003  -2.567  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.182  -2.583  -5.599  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.274  -4.976  -4.781  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.132  -3.566  -3.759  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.235  -4.415  -4.834  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.380  -5.556  -2.808  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.332  -6.558  -3.811  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.013  -6.340  -3.480  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.423  -5.975  -1.898  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -11.086  -6.996  -6.024  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.380  -8.113  -6.903  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.330  -8.295  -7.981  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.170  -9.388  -8.524  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.549  -7.139  -5.216  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.436  -9.016  -6.313  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.337  -7.944  -7.374  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.613  -7.220  -8.293  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.573  -7.265  -9.314  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.540  -8.341  -8.991  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -7.023  -8.406  -7.875  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.887  -5.904  -9.435  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.916  -5.821 -10.572  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.234  -6.190 -11.862  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.628  -5.408 -10.608  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.183  -6.008 -12.642  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.195  -5.533 -11.905  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.787  -6.377  -7.825  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -9.043  -7.507 -10.256  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.638  -5.142  -9.585  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.349  -5.697  -8.522  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.046  -5.046  -9.771  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -6.138  -6.212 -13.701  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.277  -5.391 -12.216  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.244  -9.186  -9.975  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.276 -10.260  -9.795  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.851  -9.717  -9.775  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.332  -9.271 -10.798  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.395 -11.317 -10.909  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.754 -11.752 -11.027  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.498 -12.510 -10.621  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.690  -9.083 -10.842  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.481 -10.739  -8.849  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.086 -10.869 -11.843  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.124 -11.888 -10.151  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -4.735 -12.579 -11.382  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -6.089 -13.414 -10.620  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -5.031 -12.385  -9.655  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.223  -9.760  -8.604  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.857  -9.274  -8.452  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.936 -10.375  -7.939  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.123 -10.892  -6.837  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.791  -8.075  -7.487  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.364  -7.563  -7.368  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.727  -6.968  -7.950  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.689 -10.127  -7.825  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.508  -8.949  -9.421  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -3.114  -8.406  -6.511  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -1.378  -6.498  -7.183  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.868  -8.065  -6.550  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.833  -7.760  -8.287  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.824  -7.006  -9.025  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -4.698  -7.104  -7.496  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -3.324  -6.010  -7.658  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.942 -10.731  -8.745  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.010 -11.771  -8.372  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.703 -13.095  -8.116  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.236 -13.923  -7.336  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.795 -11.352  -7.128  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.649 -10.122  -7.369  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       1.089  -9.006  -7.398  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       2.878 -10.276  -7.528  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.845 -10.282  -9.611  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.698 -11.900  -9.194  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.101 -11.133  -6.329  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.441 -12.163  -6.827  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.840 -13.286  -8.780  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.600 -14.511  -8.609  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.338 -14.556  -7.286  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.013 -15.538  -6.976  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.164 -12.591  -9.389  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.318 -14.590  -9.413  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.924 -15.351  -8.660  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.209 -13.490  -6.502  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.869 -13.413  -5.203  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.703 -12.140  -5.093  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.306 -11.081  -5.579  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.834 -13.457  -4.079  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.291 -14.828  -3.818  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.858 -15.703  -2.914  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.228 -15.476  -4.349  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -2.165 -16.828  -2.900  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -1.171 -16.716  -3.762  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.658 -12.739  -6.804  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.523 -14.266  -5.112  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.004 -12.816  -4.337  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.288 -13.100  -3.165  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.549 -15.089  -5.096  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.376 -17.692  -2.288  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.456 -17.373  -3.887  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.861 -12.251  -4.451  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.752 -11.110  -4.275  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.338 -10.278  -3.066  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -6.017 -10.819  -2.007  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.197 -11.586  -4.110  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.695 -12.431  -5.270  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -8.989 -11.580  -6.494  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.011 -12.245  -7.403  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433      -9.523 -13.551  -7.925  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.122 -13.123  -4.085  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.683 -10.496  -5.161  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.269 -12.174  -3.207  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.840 -10.722  -4.019  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -7.940 -13.160  -5.524  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -9.601 -12.939  -4.970  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433      -9.377 -10.625  -6.173  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433      -8.072 -11.431  -7.046  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.919 -12.407  -6.843  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -10.215 -11.587  -8.235  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433      -9.707 -14.304  -7.232  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433      -8.500 -13.504  -8.105  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -10.010 -13.786  -8.813  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.350  -8.960  -3.229  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.977  -8.052  -2.150  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.213  -7.549  -1.411  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.317  -7.553  -1.954  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.183  -6.868  -2.704  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.053  -7.213  -3.675  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.517  -5.954  -4.339  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.937  -7.953  -2.952  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.615  -8.587  -4.095  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.356  -8.599  -1.456  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.874  -6.218  -3.219  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.751  -6.339  -1.866  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.439  -7.861  -4.450  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -2.763  -6.223  -5.063  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -3.084  -5.308  -3.590  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -4.326  -5.437  -4.835  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -1.999  -7.767  -3.454  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -3.145  -9.014  -2.960  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.876  -7.605  -1.932  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.018  -7.114  -0.170  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.117  -6.606   0.643  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -7.978  -5.103   0.868  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.184  -4.659   1.698  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.164  -7.332   1.988  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.537  -7.320   2.639  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.760  -8.508   3.554  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -8.769  -9.013   4.122  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.925  -8.934   3.703  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.114  -7.135   0.208  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.038  -6.794   0.110  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -7.868  -8.360   1.840  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.466  -6.860   2.663  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.639  -6.415   3.219  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.289  -7.335   1.864  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.755  -4.324   0.123  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.720  -2.871   0.241  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.791  -2.372   1.203  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -10.981  -2.616   1.005  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -8.918  -2.192  -1.128  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.823  -0.680  -0.992  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -7.899  -2.710  -2.131  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.368  -4.736  -0.522  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.748  -2.591   0.621  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.905  -2.437  -1.489  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -7.902  -0.421  -0.490  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -8.839  -0.228  -1.973  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -9.660  -0.317  -0.415  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.228  -1.911  -2.408  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.334  -3.517  -1.687  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -8.411  -3.072  -3.011  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.361  -1.670   2.247  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.284  -1.136   3.241  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.044   0.355   3.460  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -8.985   0.881   3.115  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.131  -1.887   4.565  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.932  -3.385   4.396  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.251  -4.096   4.137  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -12.135  -4.049   5.299  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -13.247  -4.768   5.406  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -13.609  -5.585   4.426  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -13.999  -4.671   6.495  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.400  -1.508   2.350  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.288  -1.277   2.871  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.277  -1.491   5.094  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -11.018  -1.729   5.159  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.273  -3.559   3.559  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.488  -3.783   5.296  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.745  -3.620   3.303  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.047  -5.127   3.893  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -11.886  -3.453   6.035  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.044  -5.661   3.605  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -14.446  -6.126   4.510  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -13.729  -4.057   7.236  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -14.836  -5.213   6.575  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.034   1.030   4.034  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -10.931   2.460   4.298  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.080   2.730   5.535  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.575   2.690   6.662  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.319   3.098   4.494  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.099   3.088   3.178  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.179   4.518   5.023  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.570   4.068   2.155  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.854   0.555   4.286  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.461   2.924   3.443  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.857   2.518   5.228  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.052   2.101   2.746  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.131   3.340   3.378  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.884   5.161   4.517  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -12.381   4.528   6.083  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -11.175   4.872   4.843  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -11.818   4.695   2.611  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -12.136   3.527   1.328  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.381   4.685   1.795  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.799   3.006   5.316  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -7.878   3.281   6.413  1.00  0.00           C  
ATOM   1310  C   SER A 439      -7.976   4.738   6.852  1.00  0.00           C  
ATOM   1311  O   SER A 439      -7.233   5.593   6.371  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.442   2.957   5.995  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -5.564   3.010   7.106  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.464   3.022   4.395  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.153   2.647   7.244  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.408   1.965   5.571  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.115   3.676   5.257  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -4.903   2.318   7.025  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.899   5.013   7.769  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.095   6.367   8.273  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -7.846   6.867   8.992  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -7.478   8.036   8.881  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -10.296   6.414   9.220  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.619   6.102   8.542  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -12.809   6.653   9.303  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -12.880   6.437  10.531  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -13.669   7.301   8.670  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -9.461   4.288   8.114  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -9.290   7.010   7.428  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.142   5.696  10.012  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -10.360   7.403   9.651  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -11.613   6.535   7.552  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.725   5.030   8.463  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.198   5.971   9.731  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -5.991   6.321  10.470  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -4.745   6.078   9.623  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -4.590   5.017   9.019  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -5.907   5.509  11.764  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -4.635   5.758  12.558  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -4.782   5.304  14.002  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -5.477   6.294  14.820  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -5.615   6.194  16.137  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -5.108   5.153  16.783  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -6.261   7.136  16.812  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -7.540   5.054   9.780  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -6.045   7.370  10.717  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -6.751   5.761  12.389  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -5.953   4.458  11.519  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -3.824   5.211  12.102  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -4.414   6.815  12.543  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -5.342   4.380  14.020  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -3.799   5.136  14.414  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -5.860   7.072  14.363  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -4.620   4.441  16.277  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -5.212   5.080  17.775  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -6.645   7.923  16.329  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -6.364   7.060  17.803  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -3.860   7.069   9.584  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -2.628   6.963   8.813  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -1.493   6.404   9.665  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -1.541   6.459  10.895  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -2.244   8.320   8.243  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -4.040   7.890  10.087  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -2.808   6.290   7.987  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -2.044   9.006   9.053  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -1.359   8.216   7.632  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -3.055   8.700   7.640  1.00  0.00           H  
ATOM   1368  N   THR A 443      -0.473   5.866   9.005  1.00  0.00           N  
ATOM   1369  CA  THR A 443       0.673   5.296   9.702  1.00  0.00           C  
ATOM   1370  C   THR A 443       1.165   6.227  10.804  1.00  0.00           C  
ATOM   1371  O   THR A 443       1.357   7.423  10.582  1.00  0.00           O  
ATOM   1372  CB  THR A 443       1.835   5.009   8.732  1.00  0.00           C  
ATOM   1373  OG1 THR A 443       2.946   4.459   9.448  1.00  0.00           O  
ATOM   1374  CG2 THR A 443       2.267   6.279   8.014  1.00  0.00           C  
ATOM   1375  H   THR A 443      -0.493   5.853   8.025  1.00  0.00           H  
ATOM   1376  HA  THR A 443       0.363   4.361  10.146  1.00  0.00           H  
ATOM   1377  HB  THR A 443       1.500   4.292   7.996  1.00  0.00           H  
ATOM   1378  HG1 THR A 443       3.444   3.877   8.868  1.00  0.00           H  
ATOM   1379 HG21 THR A 443       2.129   6.155   6.950  1.00  0.00           H  
ATOM   1380 HG22 THR A 443       3.308   6.473   8.222  1.00  0.00           H  
ATOM   1381 HG23 THR A 443       1.669   7.108   8.360  1.00  0.00           H  
ATOM   1382  N   LYS A 444       1.369   5.672  11.994  1.00  0.00           N  
ATOM   1383  CA  LYS A 444       1.840   6.452  13.132  1.00  0.00           C  
ATOM   1384  C   LYS A 444       3.203   5.955  13.605  1.00  0.00           C  
ATOM   1385  O   LYS A 444       3.484   4.756  13.612  1.00  0.00           O  
ATOM   1386  CB  LYS A 444       0.832   6.378  14.281  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -0.322   7.357  14.141  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -1.202   7.362  15.380  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -1.884   8.707  15.574  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -2.941   8.647  16.621  1.00  0.00           N  
ATOM   1391  H   LYS A 444       1.198   4.714  12.110  1.00  0.00           H  
ATOM   1392  HA  LYS A 444       1.936   7.479  12.814  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444       0.425   5.379  14.323  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444       1.344   6.589  15.208  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444       0.077   8.350  13.992  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -0.920   7.075  13.286  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -1.959   6.599  15.276  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -0.591   7.149  16.246  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -1.142   9.434  15.865  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -2.333   9.006  14.638  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -3.414   7.721  16.599  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -3.650   9.390  16.456  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -2.520   8.787  17.562  1.00  0.00           H  
ATOM   1404  N   PRO A 445       4.068   6.895  14.012  1.00  0.00           N  
ATOM   1405  CA  PRO A 445       5.414   6.575  14.497  1.00  0.00           C  
ATOM   1406  C   PRO A 445       5.392   5.871  15.849  1.00  0.00           C  
ATOM   1407  O   PRO A 445       6.435   5.483  16.375  1.00  0.00           O  
ATOM   1408  CB  PRO A 445       6.083   7.947  14.618  1.00  0.00           C  
ATOM   1409  CG  PRO A 445       4.956   8.901  14.814  1.00  0.00           C  
ATOM   1410  CD  PRO A 445       3.800   8.343  14.031  1.00  0.00           C  
ATOM   1411  HA  PRO A 445       5.958   5.970  13.786  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445       6.754   7.949  15.465  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445       6.632   8.165  13.715  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       4.704   8.963  15.862  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445       5.229   9.875  14.434  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445       2.867   8.555  14.532  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445       3.792   8.746  13.029  1.00  0.00           H  
ATOM   1418  N   ALA A 446       4.197   5.710  16.407  1.00  0.00           N  
ATOM   1419  CA  ALA A 446       4.039   5.051  17.698  1.00  0.00           C  
ATOM   1420  C   ALA A 446       4.505   5.953  18.836  1.00  0.00           C  
ATOM   1421  O   ALA A 446       5.118   5.488  19.797  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       4.804   3.736  17.716  1.00  0.00           C  
ATOM   1423  H   ALA A 446       3.402   6.042  15.940  1.00  0.00           H  
ATOM   1424  HA  ALA A 446       2.990   4.830  17.834  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       5.581   3.783  18.466  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446       4.127   2.928  17.948  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446       5.249   3.566  16.747  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL       9
ATOM     66  N   LEU A 362      -6.084   4.471   2.445  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.603   3.142   2.143  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.672   2.059   2.680  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.450   2.195   2.627  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.783   2.973   0.634  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -8.072   3.547   0.044  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.847   4.000  -1.391  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.193   2.520   0.111  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.114   4.609   2.474  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.564   3.045   2.626  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.952   3.458   0.145  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.760   1.915   0.415  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.373   4.410   0.622  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.455   3.178  -1.970  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -7.142   4.818  -1.403  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -8.784   4.327  -1.816  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.093   1.938   1.015  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.133   1.865  -0.747  1.00  0.00           H  
ATOM     84 HD23 LEU A 362     -10.146   3.027   0.112  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.259   0.984   3.195  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.482  -0.124   3.740  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.577  -1.351   2.838  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.662  -1.720   2.386  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.970  -0.472   5.147  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.736  -1.907   5.525  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.589  -2.903   5.077  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.662  -2.260   6.327  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.376  -4.224   5.424  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.444  -3.579   6.676  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.301  -4.563   6.223  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.238   0.934   3.209  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.451   0.190   3.793  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.453   0.147   5.864  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.031  -0.280   5.211  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.429  -2.640   4.451  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -3.990  -1.491   6.681  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.047  -4.991   5.068  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.603  -3.840   7.301  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.133  -5.594   6.496  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.435  -1.978   2.580  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.389  -3.163   1.732  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.859  -4.368   2.502  1.00  0.00           C  
ATOM    108  O   ILE A 364      -3.022  -4.231   3.394  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.508  -2.933   0.490  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.544  -1.460   0.078  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -3.968  -3.821  -0.657  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -4.932  -0.960  -0.258  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.603  -1.636   2.969  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.395  -3.375   1.401  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.494  -3.205   0.740  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.161  -0.857   0.886  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -2.921  -1.323  -0.795  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -3.817  -3.306  -1.594  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.395  -4.736  -0.654  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -5.015  -4.051  -0.537  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.097  -0.006   0.220  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.027  -0.850  -1.327  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.665  -1.670   0.097  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.351  -5.551   2.149  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -3.926  -6.783   2.803  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.645  -7.875   1.776  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.118  -7.810   0.642  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -4.996  -7.257   3.789  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.434  -8.018   4.977  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.422  -9.050   5.496  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -6.480  -8.411   6.383  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -5.892  -7.845   7.628  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.016  -5.597   1.430  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.016  -6.574   3.345  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.533  -6.397   4.160  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.687  -7.904   3.267  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.529  -8.523   4.674  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -4.210  -7.317   5.768  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -5.910  -9.523   4.657  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -4.886  -9.793   6.069  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -6.964  -7.619   5.831  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -7.210  -9.162   6.648  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -6.330  -6.926   7.844  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -4.868  -7.708   7.510  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -6.055  -8.490   8.426  1.00  0.00           H  
ATOM    146  N   ASN A 366      -2.875  -8.879   2.182  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.533  -9.987   1.297  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.574  -9.531   0.201  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.631 -10.015  -0.930  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -3.799 -10.575   0.670  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.545 -11.913   0.002  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.421 -12.415   0.000  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.592 -12.498  -0.568  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.528  -8.876   3.099  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.049 -10.748   1.890  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.544 -10.715   1.440  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.179  -9.889  -0.072  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.458 -12.039  -0.528  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.456 -13.364  -1.006  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.693  -8.599   0.545  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.281  -8.077  -0.409  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.470  -9.023  -0.545  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.343  -9.066   0.320  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.762  -6.693   0.030  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.212  -5.538  -0.205  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.283  -4.275   0.483  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.404  -5.296  -1.695  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.696  -8.252   1.461  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.208  -7.992  -1.368  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.975  -6.737   1.087  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.673  -6.475  -0.511  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.173  -5.794   0.220  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       1.069  -3.829  -0.107  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.664  -4.524   1.462  1.00  0.00           H  
ATOM    175 HD13 LEU A 367      -0.534  -3.576   0.582  1.00  0.00           H  
ATOM    176 HD21 LEU A 367       0.171  -4.432  -1.996  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -1.450  -5.121  -1.899  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -0.069  -6.162  -2.246  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.497  -9.778  -1.639  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.580 -10.721  -1.889  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.938 -10.057  -1.686  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.277  -9.090  -2.368  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.480 -11.279  -3.311  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.301 -12.218  -3.482  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.146 -11.795  -3.441  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.590 -13.500  -3.675  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.771  -9.698  -2.293  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.480 -11.534  -1.186  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.366 -10.459  -4.005  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.385 -11.819  -3.544  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.533 -13.764  -3.695  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.847 -14.129  -3.789  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.713 -10.584  -0.743  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.034 -10.042  -0.449  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.740  -9.605  -1.729  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.365  -8.546  -1.775  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.883 -11.082   0.286  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.108 -11.887   1.290  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.654 -11.305   2.462  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.834 -13.226   1.060  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.941 -12.045   3.388  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       5.121 -13.970   1.982  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.674 -13.378   3.147  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.387 -11.354  -0.232  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.904  -9.181   0.188  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       7.303 -11.767  -0.435  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.683 -10.579   0.808  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.861 -10.262   2.651  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       6.183 -13.690   0.149  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.592 -11.579   4.297  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.914 -15.012   1.790  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       4.118 -13.958   3.868  1.00  0.00           H  
ATOM    213  N   SER A 370       6.636 -10.430  -2.766  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.268 -10.132  -4.046  1.00  0.00           C  
ATOM    215  C   SER A 370       6.771  -8.800  -4.600  1.00  0.00           C  
ATOM    216  O   SER A 370       7.552  -7.997  -5.112  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.987 -11.252  -5.050  1.00  0.00           C  
ATOM    218  OG  SER A 370       5.654 -11.186  -5.528  1.00  0.00           O  
ATOM    219  H   SER A 370       6.124 -11.260  -2.667  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.333 -10.066  -3.882  1.00  0.00           H  
ATOM    221  HB2 SER A 370       7.661 -11.159  -5.887  1.00  0.00           H  
ATOM    222  HB3 SER A 370       7.138 -12.208  -4.571  1.00  0.00           H  
ATOM    223  HG  SER A 370       5.551 -10.410  -6.083  1.00  0.00           H  
ATOM    224  N   THR A 371       5.466  -8.572  -4.494  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.864  -7.339  -4.984  1.00  0.00           C  
ATOM    226  C   THR A 371       5.694  -6.124  -4.584  1.00  0.00           C  
ATOM    227  O   THR A 371       6.234  -6.065  -3.479  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.429  -7.164  -4.451  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.650  -8.328  -4.750  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.770  -5.937  -5.063  1.00  0.00           C  
ATOM    231  H   THR A 371       4.896  -9.250  -4.075  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.821  -7.394  -6.062  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.473  -7.034  -3.379  1.00  0.00           H  
ATOM    234  HG1 THR A 371       3.012  -8.765  -5.524  1.00  0.00           H  
ATOM    235 HG21 THR A 371       2.127  -5.470  -4.331  1.00  0.00           H  
ATOM    236 HG22 THR A 371       2.185  -6.232  -5.921  1.00  0.00           H  
ATOM    237 HG23 THR A 371       3.532  -5.236  -5.371  1.00  0.00           H  
ATOM    238  N   THR A 372       5.791  -5.156  -5.490  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.556  -3.942  -5.231  1.00  0.00           C  
ATOM    240  C   THR A 372       5.675  -2.703  -5.342  1.00  0.00           C  
ATOM    241  O   THR A 372       4.780  -2.640  -6.185  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.739  -3.806  -6.208  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.268  -3.856  -7.559  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.759  -4.911  -5.979  1.00  0.00           C  
ATOM    245  H   THR A 372       5.338  -5.262  -6.352  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.950  -4.003  -4.227  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.219  -2.852  -6.037  1.00  0.00           H  
ATOM    248  HG1 THR A 372       8.017  -3.845  -8.160  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.301  -5.869  -6.172  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.106  -4.876  -4.957  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.595  -4.772  -6.648  1.00  0.00           H  
ATOM    252  N   GLU A 373       5.935  -1.719  -4.487  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.164  -0.482  -4.490  1.00  0.00           C  
ATOM    254  C   GLU A 373       4.929   0.010  -5.915  1.00  0.00           C  
ATOM    255  O   GLU A 373       3.794   0.267  -6.315  1.00  0.00           O  
ATOM    256  CB  GLU A 373       5.885   0.597  -3.679  1.00  0.00           C  
ATOM    257  CG  GLU A 373       5.898   0.328  -2.184  1.00  0.00           C  
ATOM    258  CD  GLU A 373       6.821   1.266  -1.430  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       6.522   2.478  -1.380  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       7.840   0.789  -0.890  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.661  -1.829  -3.838  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.208  -0.685  -4.031  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       6.908   0.663  -4.021  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.397   1.545  -3.849  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       4.895   0.450  -1.801  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.225  -0.687  -2.016  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.012   0.138  -6.676  1.00  0.00           N  
ATOM    268  CA  GLU A 374       5.924   0.600  -8.057  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.641   0.103  -8.716  1.00  0.00           C  
ATOM    270  O   GLU A 374       3.799   0.895  -9.140  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.139   0.124  -8.855  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.398   0.933  -8.589  1.00  0.00           C  
ATOM    273  CD  GLU A 374       9.094   0.523  -7.306  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       9.073  -0.682  -6.978  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       9.659   1.407  -6.628  1.00  0.00           O  
ATOM    276  H   GLU A 374       6.890  -0.082  -6.301  1.00  0.00           H  
ATOM    277  HA  GLU A 374       5.913   1.680  -8.045  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.339  -0.907  -8.604  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       6.911   0.191  -9.909  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       9.082   0.792  -9.412  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       8.131   1.977  -8.519  1.00  0.00           H  
ATOM    282  N   THR A 375       4.499  -1.217  -8.800  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.322  -1.821  -9.410  1.00  0.00           C  
ATOM    284  C   THR A 375       2.043  -1.329  -8.742  1.00  0.00           C  
ATOM    285  O   THR A 375       1.085  -0.949  -9.416  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.372  -3.358  -9.325  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.542  -3.847  -9.990  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.131  -3.976  -9.952  1.00  0.00           C  
ATOM    289  H   THR A 375       5.205  -1.796  -8.444  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.303  -1.539 -10.452  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.412  -3.646  -8.284  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.419  -4.773 -10.215  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.187  -3.884 -11.027  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.252  -3.462  -9.592  1.00  0.00           H  
ATOM    295 HG23 THR A 375       2.073  -5.019  -9.683  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.034  -1.336  -7.413  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.872  -0.889  -6.653  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.459   0.519  -7.068  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.689   0.757  -7.442  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.175  -0.923  -5.154  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.136  -0.267  -4.244  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.258  -0.783  -4.567  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.474  -0.517  -2.782  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.827  -1.650  -6.931  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.058  -1.567  -6.863  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.266  -1.957  -4.859  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.119  -0.421  -4.997  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.143   0.801  -4.412  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.988  -0.226  -4.000  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.323  -1.830  -4.308  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.451  -0.661  -5.623  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       0.864  -1.517  -2.669  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.419  -0.409  -2.183  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       1.215   0.198  -2.457  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.404   1.451  -7.001  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.141   2.836  -7.373  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.600   2.924  -8.797  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.257   3.754  -9.095  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.418   3.670  -7.249  1.00  0.00           C  
ATOM    320  CG  LYS A 377       2.752   4.062  -5.820  1.00  0.00           C  
ATOM    321  CD  LYS A 377       3.967   4.973  -5.761  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.573   6.436  -5.891  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       3.274   7.050  -4.568  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.301   1.201  -6.695  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.399   3.227  -6.694  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.245   3.102  -7.647  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.301   4.574  -7.830  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       1.907   4.579  -5.391  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       2.957   3.167  -5.250  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.468   4.830  -4.815  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       4.638   4.716  -6.568  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       4.387   6.975  -6.353  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       2.695   6.505  -6.517  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       3.720   6.496  -3.809  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       2.247   7.073  -4.408  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       3.641   8.023  -4.534  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.107   2.061  -9.672  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.662   2.057 -11.053  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.790   1.644 -11.193  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.570   2.311 -11.873  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.789   1.421  -9.377  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.783   3.049 -11.462  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.276   1.369 -11.616  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.154   0.539 -10.550  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.521   0.036 -10.606  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.486   0.991  -9.913  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.588   1.241 -10.403  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.635  -1.354  -9.954  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -4.061  -1.876 -10.054  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.657  -2.326 -10.597  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.486   0.050 -10.024  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.802  -0.052 -11.646  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.383  -1.261  -8.908  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.277  -2.498  -9.198  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.748  -1.043 -10.080  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.167  -2.459 -10.958  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -2.088  -2.723 -11.504  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.738  -1.809 -10.831  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -1.450  -3.134  -9.912  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.066   1.523  -8.770  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.893   2.452  -8.008  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.867   3.843  -8.634  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.674   4.706  -8.289  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.413   2.523  -6.558  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -3.921   1.399  -5.701  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.644   0.082  -6.028  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.677   1.660  -4.569  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.110  -0.955  -5.242  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.145   0.627  -3.779  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.863  -0.682  -4.117  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.177   1.285  -8.431  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.906   2.081  -8.025  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.334   2.490  -6.541  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.747   3.452  -6.121  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.055  -0.133  -6.909  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -4.900   2.683  -4.305  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.887  -1.978  -5.509  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.733   0.843  -2.900  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.227  -1.491  -3.501  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.932   4.053  -9.556  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.797   5.341 -10.227  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.868   5.509 -11.300  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.188   6.626 -11.706  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.407   5.470 -10.854  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.381   6.496 -11.830  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.318   3.326  -9.788  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.922   6.116  -9.486  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.688   5.704 -10.083  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -1.139   4.534 -11.324  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.863   6.209 -12.609  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.421   4.390 -11.757  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.457   4.410 -12.782  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.689   5.166 -12.295  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.437   5.733 -13.092  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.844   2.982 -13.174  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.696   2.181 -13.763  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.187   0.896 -14.408  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -5.594  -0.132 -13.363  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -6.419  -1.224 -13.951  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.124   3.528 -11.394  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -5.058   4.916 -13.648  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.203   2.465 -12.295  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.639   3.025 -13.905  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.199   2.779 -14.512  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.999   1.934 -12.975  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -6.042   1.118 -15.030  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -4.395   0.483 -15.017  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -4.703  -0.559 -12.931  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -6.166   0.365 -12.593  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -5.861  -1.756 -14.649  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -7.255  -0.825 -14.424  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -6.734  -1.875 -13.205  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.894   5.172 -10.982  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.034   5.861 -10.388  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.836   7.373 -10.413  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.721   8.118 -10.831  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.269   5.409  -8.935  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.523   6.058  -8.370  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.361   3.893  -8.857  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.263   4.702 -10.397  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.912   5.613 -10.967  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.426   5.728  -8.339  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.392   5.655  -8.869  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.588   5.855  -7.311  1.00  0.00           H  
ATOM    425 HG13 VAL A 383      -9.480   7.125  -8.530  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -9.250   3.615  -8.310  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -8.411   3.483  -9.856  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -7.490   3.504  -8.352  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.667   7.819  -9.963  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.373   9.240  -9.942  1.00  0.00           C  
ATOM    431  C   GLY A 384      -4.930   9.528  -9.578  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.051   8.693  -9.787  1.00  0.00           O  
ATOM    433  H   GLY A 384      -5.999   7.177  -9.642  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.577   9.652 -10.919  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.017   9.718  -9.219  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.685  10.715  -9.033  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.339  11.112  -8.639  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.050  10.714  -7.195  1.00  0.00           C  
ATOM    439  O   ALA A 385      -3.675  11.223  -6.264  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.155  12.611  -8.822  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.428  11.339  -8.891  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.639  10.606  -9.288  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -3.697  13.136  -8.049  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -2.106  12.855  -8.756  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -3.534  12.904  -9.790  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.101   9.801  -7.017  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.730   9.336  -5.686  1.00  0.00           C  
ATOM    448  C   ILE A 386      -0.903  10.383  -4.949  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.017  11.012  -5.528  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -0.932   8.021  -5.752  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.666   6.996  -6.619  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.701   7.470  -4.352  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -0.933   5.678  -6.748  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.639   9.432  -7.798  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.639   9.154  -5.131  1.00  0.00           H  
ATOM    456  HB  ILE A 386       0.031   8.231  -6.193  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.634   6.796  -6.188  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.796   7.403  -7.612  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -0.754   8.276  -3.636  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -1.461   6.737  -4.125  1.00  0.00           H  
ATOM    461 HG23 ILE A 386       0.272   7.007  -4.303  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -1.650   4.873  -6.819  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.319   5.693  -7.635  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.308   5.528  -5.880  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.197  10.565  -3.665  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.479  11.534  -2.845  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.683  10.871  -2.112  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.825  11.319  -2.207  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.430  12.182  -1.836  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.744  12.635  -0.559  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.543  13.716   0.150  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -1.139  15.105  -0.318  1.00  0.00           C  
ATOM    473  NZ  LYS A 387       0.155  15.537   0.278  1.00  0.00           N  
ATOM    474  H   LYS A 387      -1.914  10.033  -3.260  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.087  12.297  -3.500  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -1.892  13.043  -2.297  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.198  11.469  -1.574  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -0.638  11.788   0.102  1.00  0.00           H  
ATOM    479  HG3 LYS A 387       0.233  13.026  -0.805  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -2.593  13.570  -0.058  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -1.370  13.639   1.214  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -1.044  15.096  -1.393  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -1.910  15.806  -0.031  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387       0.649  14.719   0.689  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -0.013  16.238   1.028  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387       0.761  15.964  -0.451  1.00  0.00           H  
ATOM    487  N   SER A 388       0.383   9.801  -1.383  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.403   9.078  -0.632  1.00  0.00           C  
ATOM    489  C   SER A 388       1.072   7.590  -0.560  1.00  0.00           C  
ATOM    490  O   SER A 388       0.102   7.189   0.083  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.529   9.652   0.780  1.00  0.00           C  
ATOM    492  OG  SER A 388       2.535   8.979   1.517  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.546   9.492  -1.347  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.344   9.201  -1.147  1.00  0.00           H  
ATOM    495  HB2 SER A 388       1.785  10.699   0.719  1.00  0.00           H  
ATOM    496  HB3 SER A 388       0.587   9.542   1.297  1.00  0.00           H  
ATOM    497  HG  SER A 388       2.422   9.159   2.453  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.885   6.777  -1.225  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.680   5.333  -1.239  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.879   4.608  -0.636  1.00  0.00           C  
ATOM    501  O   CYS A 389       3.974   4.622  -1.198  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.439   4.845  -2.668  1.00  0.00           C  
ATOM    503  SG  CYS A 389       0.934   3.112  -2.781  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.642   7.157  -1.720  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.807   5.118  -0.642  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.661   5.443  -3.118  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.349   4.961  -3.238  1.00  0.00           H  
ATOM    508  HG  CYS A 389       1.886   2.373  -2.234  1.00  0.00           H  
ATOM    509  N   THR A 390       2.664   3.975   0.514  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.727   3.247   1.195  1.00  0.00           C  
ATOM    511  C   THR A 390       3.185   1.998   1.881  1.00  0.00           C  
ATOM    512  O   THR A 390       2.129   2.034   2.513  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.430   4.130   2.243  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.319   5.046   1.594  1.00  0.00           O  
ATOM    515  CG2 THR A 390       5.208   3.277   3.235  1.00  0.00           C  
ATOM    516  H   THR A 390       1.769   4.001   0.912  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.456   2.952   0.455  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.679   4.689   2.783  1.00  0.00           H  
ATOM    519  HG1 THR A 390       6.017   4.557   1.153  1.00  0.00           H  
ATOM    520 HG21 THR A 390       5.361   2.292   2.820  1.00  0.00           H  
ATOM    521 HG22 THR A 390       4.650   3.197   4.156  1.00  0.00           H  
ATOM    522 HG23 THR A 390       6.164   3.737   3.431  1.00  0.00           H  
ATOM    523  N   ILE A 391       3.914   0.895   1.752  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.506  -0.365   2.362  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.145  -0.543   3.735  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.186   0.044   4.028  1.00  0.00           O  
ATOM    527  CB  ILE A 391       3.880  -1.567   1.474  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.355  -1.361   0.052  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.329  -2.855   2.067  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.850  -2.399  -0.931  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.746   0.929   1.236  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.432  -0.348   2.476  1.00  0.00           H  
ATOM    533  HB  ILE A 391       4.956  -1.644   1.446  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.278  -1.402   0.063  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.671  -0.390  -0.303  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       3.747  -3.006   3.051  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       2.254  -2.785   2.140  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.594  -3.686   1.432  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       3.402  -2.223  -1.898  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.924  -2.335  -1.013  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.574  -3.384  -0.582  1.00  0.00           H  
ATOM    542  N   SER A 392       3.514  -1.360   4.573  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.020  -1.615   5.917  1.00  0.00           C  
ATOM    544  C   SER A 392       5.191  -2.591   5.881  1.00  0.00           C  
ATOM    545  O   SER A 392       5.017  -3.779   5.608  1.00  0.00           O  
ATOM    546  CB  SER A 392       2.906  -2.170   6.807  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.898  -1.199   7.027  1.00  0.00           O  
ATOM    548  H   SER A 392       2.688  -1.799   4.282  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.362  -0.676   6.326  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.462  -3.030   6.329  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.322  -2.462   7.760  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.921  -0.915   7.944  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.387  -2.082   6.158  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.589  -2.907   6.159  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.337  -2.777   7.482  1.00  0.00           C  
ATOM    556  O   LYS A 393       7.992  -1.947   8.323  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.507  -2.508   5.001  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.774  -2.306   3.686  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.693  -1.737   2.618  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.923  -0.896   1.611  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       7.834   0.529   2.032  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.462  -1.127   6.368  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.286  -3.935   6.029  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       9.008  -1.585   5.256  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.247  -3.283   4.861  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.393  -3.258   3.347  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.953  -1.622   3.843  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.440  -1.118   3.090  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.176  -2.553   2.098  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       8.426  -0.951   0.657  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       6.925  -1.298   1.515  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       8.583   0.745   2.720  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       6.910   0.715   2.472  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       7.945   1.153   1.207  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.363  -3.603   7.660  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.162  -3.579   8.879  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.582  -4.064   8.608  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.821  -4.829   7.674  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.511  -4.449   9.957  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.483  -3.711  10.796  1.00  0.00           C  
ATOM    581  CD  LYS A 394       8.111  -4.497  12.042  1.00  0.00           C  
ATOM    582  CE  LYS A 394       6.991  -3.819  12.816  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       6.637  -4.570  14.052  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.589  -4.243   6.953  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.203  -2.559   9.229  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       9.022  -5.286   9.480  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.282  -4.822  10.616  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.892  -2.757  11.094  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.593  -3.553  10.203  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       7.785  -5.485  11.751  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       8.981  -4.577  12.680  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       7.310  -2.824  13.088  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       6.119  -3.757  12.181  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       5.632  -4.837  14.033  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       6.811  -3.979  14.891  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       7.213  -5.433  14.124  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.523  -3.616   9.433  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.920  -4.007   9.285  1.00  0.00           C  
ATOM    599  C   LYS A 395      14.151  -5.415   9.822  1.00  0.00           C  
ATOM    600  O   LYS A 395      14.248  -5.620  11.031  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.828  -3.015  10.016  1.00  0.00           C  
ATOM    602  CG  LYS A 395      14.883  -1.645   9.363  1.00  0.00           C  
ATOM    603  CD  LYS A 395      13.789  -0.731   9.891  1.00  0.00           C  
ATOM    604  CE  LYS A 395      13.780   0.605   9.165  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      15.039   1.368   9.393  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.271  -3.008  10.160  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.159  -3.992   8.232  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.469  -2.895  11.027  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.831  -3.417  10.044  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      15.843  -1.195   9.569  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      14.758  -1.760   8.295  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      12.832  -1.211   9.750  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      13.955  -0.558  10.945  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      13.666   0.425   8.107  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      12.945   1.189   9.524  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      14.826   2.279   9.848  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      15.516   1.550   8.487  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      15.679   0.827  10.007  1.00  0.00           H  
ATOM    619  N   ASN A 396      14.240  -6.383   8.915  1.00  0.00           N  
ATOM    620  CA  ASN A 396      14.461  -7.772   9.299  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.893  -7.982   9.781  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.710  -7.061   9.756  1.00  0.00           O  
ATOM    623  CB  ASN A 396      14.168  -8.702   8.119  1.00  0.00           C  
ATOM    624  CG  ASN A 396      15.045  -8.407   6.918  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.947  -7.572   6.985  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      14.784  -9.094   5.812  1.00  0.00           N  
ATOM    627  H   ASN A 396      14.155  -6.157   7.965  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.784  -8.005  10.106  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      14.338  -9.724   8.424  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      13.135  -8.585   7.825  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      14.050  -9.743   5.832  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      15.337  -8.924   5.021  1.00  0.00           H  
ATOM    633  N   LYS A 397      16.191  -9.200  10.220  1.00  0.00           N  
ATOM    634  CA  LYS A 397      17.525  -9.533  10.708  1.00  0.00           C  
ATOM    635  C   LYS A 397      18.596  -9.043   9.739  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.744  -8.824  10.127  1.00  0.00           O  
ATOM    637  CB  LYS A 397      17.655 -11.045  10.905  1.00  0.00           C  
ATOM    638  CG  LYS A 397      17.245 -11.855   9.687  1.00  0.00           C  
ATOM    639  CD  LYS A 397      17.870 -13.240   9.703  1.00  0.00           C  
ATOM    640  CE  LYS A 397      19.321 -13.203   9.249  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      19.793 -14.538   8.789  1.00  0.00           N  
ATOM    642  H   LYS A 397      15.497  -9.893  10.216  1.00  0.00           H  
ATOM    643  HA  LYS A 397      17.663  -9.042  11.658  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      18.683 -11.279  11.138  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      17.030 -11.343  11.735  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      16.170 -11.957   9.678  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.567 -11.335   8.796  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      17.829 -13.633  10.708  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      17.311 -13.885   9.040  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      19.412 -12.499   8.437  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      19.935 -12.879  10.077  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      19.519 -15.270   9.476  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      20.829 -14.538   8.695  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      19.372 -14.768   7.866  1.00  0.00           H  
ATOM    655  N   ALA A 398      18.213  -8.870   8.478  1.00  0.00           N  
ATOM    656  CA  ALA A 398      19.141  -8.401   7.456  1.00  0.00           C  
ATOM    657  C   ALA A 398      19.145  -6.878   7.375  1.00  0.00           C  
ATOM    658  O   ALA A 398      20.139  -6.271   6.979  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.784  -9.002   6.104  1.00  0.00           C  
ATOM    660  H   ALA A 398      17.285  -9.061   8.230  1.00  0.00           H  
ATOM    661  HA  ALA A 398      20.131  -8.740   7.723  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      18.053  -8.375   5.614  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      19.672  -9.066   5.494  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      18.373  -9.990   6.248  1.00  0.00           H  
ATOM    665  N   GLY A 399      18.027  -6.267   7.753  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.923  -4.820   7.715  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.451  -4.308   6.368  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.885  -3.250   5.912  1.00  0.00           O  
ATOM    669  H   GLY A 399      17.265  -6.803   8.060  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.226  -4.500   8.475  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.893  -4.395   7.928  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.561  -5.061   5.729  1.00  0.00           N  
ATOM    673  CA  VAL A 400      16.030  -4.677   4.427  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.527  -4.433   4.496  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.807  -5.124   5.219  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.316  -5.756   3.365  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.714  -5.359   2.025  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.813  -5.993   3.236  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.253  -5.893   6.144  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.520  -3.764   4.122  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.853  -6.678   3.684  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      15.295  -4.366   2.099  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      16.482  -5.372   1.267  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      14.934  -6.059   1.761  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      18.019  -6.492   2.301  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      18.332  -5.045   3.260  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      18.152  -6.609   4.055  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.058  -3.448   3.739  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.638  -3.112   3.713  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.844  -4.165   2.948  1.00  0.00           C  
ATOM    691  O   LEU A 401      12.113  -4.432   1.776  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.431  -1.737   3.075  1.00  0.00           C  
ATOM    693  CG  LEU A 401      12.778  -0.532   3.951  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.577  -0.115   4.785  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      13.967  -0.848   4.846  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.680  -2.933   3.184  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.286  -3.084   4.733  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.043  -1.688   2.188  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.390  -1.656   2.797  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.048   0.300   3.315  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.007  -0.990   5.059  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      10.954   0.554   4.209  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.916   0.389   5.678  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.796  -1.182   4.238  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      13.696  -1.627   5.543  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.254   0.040   5.390  1.00  0.00           H  
ATOM    707  N   LEU A 402      10.862  -4.760   3.617  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.025  -5.783   2.999  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.572  -5.635   3.437  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.290  -5.347   4.600  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.540  -7.177   3.361  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.946  -7.522   2.871  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.451  -8.788   3.545  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      11.961  -7.678   1.357  1.00  0.00           C  
ATOM    715  H   LEU A 402      10.695  -4.505   4.548  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.081  -5.654   1.928  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.534  -7.262   4.437  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.855  -7.900   2.941  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.619  -6.715   3.131  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      13.441  -9.019   3.182  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      11.784  -9.607   3.317  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      12.485  -8.638   4.614  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      12.345  -8.654   1.101  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.592  -6.917   0.923  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      10.956  -7.575   0.976  1.00  0.00           H  
ATOM    726  N   SER A 403       7.653  -5.836   2.498  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.228  -5.723   2.787  1.00  0.00           C  
ATOM    728  C   SER A 403       5.819  -6.693   3.892  1.00  0.00           C  
ATOM    729  O   SER A 403       6.483  -7.703   4.123  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.407  -5.996   1.525  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.165  -7.382   1.363  1.00  0.00           O  
ATOM    732  H   SER A 403       7.940  -6.063   1.589  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.036  -4.714   3.120  1.00  0.00           H  
ATOM    734  HB2 SER A 403       4.460  -5.483   1.597  1.00  0.00           H  
ATOM    735  HB3 SER A 403       5.948  -5.633   0.662  1.00  0.00           H  
ATOM    736  HG  SER A 403       4.480  -7.513   0.703  1.00  0.00           H  
ATOM    737  N   MET A 404       4.721  -6.377   4.571  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.223  -7.220   5.651  1.00  0.00           C  
ATOM    739  C   MET A 404       2.865  -7.817   5.293  1.00  0.00           C  
ATOM    740  O   MET A 404       2.108  -8.233   6.169  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.112  -6.414   6.947  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.418  -6.324   7.720  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.165  -6.006   9.476  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.354  -4.410   9.419  1.00  0.00           C  
ATOM    745  H   MET A 404       4.234  -5.558   4.341  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.929  -8.024   5.797  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.790  -5.412   6.707  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.374  -6.878   7.584  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.951  -7.256   7.611  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.011  -5.522   7.304  1.00  0.00           H  
ATOM    751  HE1 MET A 404       3.952  -4.246   8.430  1.00  0.00           H  
ATOM    752  HE2 MET A 404       3.553  -4.388  10.142  1.00  0.00           H  
ATOM    753  HE3 MET A 404       5.070  -3.635   9.649  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.564  -7.856   3.998  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.298  -8.403   3.547  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.200  -7.358   3.495  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.941  -7.664   3.149  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.207  -7.510   3.344  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.430  -8.822   2.561  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       0.997  -9.190   4.224  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.545  -6.123   3.840  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.420  -5.029   3.834  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.284  -3.683   3.692  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.453  -3.541   4.047  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.253  -5.049   5.117  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.439  -5.283   6.357  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.144  -4.221   7.029  1.00  0.00           C  
ATOM    768  CD2 PHE A 406      -0.257  -6.565   6.851  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.894  -4.433   8.171  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.491  -6.782   7.992  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.068  -5.715   8.652  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.471  -5.941   4.107  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -1.074  -5.171   2.987  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.757  -4.100   5.225  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.989  -5.837   5.047  1.00  0.00           H  
ATOM    776  HD1 PHE A 406       0.009  -3.217   6.653  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.707  -7.400   6.335  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.344  -3.596   8.684  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       0.626  -7.786   8.367  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.653  -5.883   9.545  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.438  -2.696   3.169  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.133  -1.375   2.988  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.886  -0.270   3.187  1.00  0.00           C  
ATOM    784  O   GLY A 407      -2.054  -0.537   3.472  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.366  -2.868   2.904  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       0.936  -1.241   3.698  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.535  -1.302   1.988  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.445   0.974   3.037  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.327   2.123   3.204  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.202   3.081   2.023  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.131   3.631   1.766  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -1.002   2.857   4.507  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.578   4.243   4.574  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.945   4.434   4.701  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.753   5.354   4.510  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.477   5.708   4.762  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.280   6.630   4.571  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.644   6.807   4.698  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.497   1.123   2.809  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.341   1.758   3.250  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.399   2.293   5.338  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.069   2.936   4.609  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.598   3.575   4.753  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.314   5.217   4.410  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.544   5.843   4.863  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -0.626   7.488   4.520  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.058   7.803   4.745  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.305   3.275   1.306  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.320   4.166   0.152  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.080   5.451   0.460  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.069   5.438   1.193  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.959   3.486  -1.073  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.056   4.463  -2.236  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.166   2.250  -1.470  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.128   2.808   1.560  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.297   4.414  -0.092  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.959   3.177  -0.808  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -4.051   4.880  -2.272  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -2.335   5.256  -2.101  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.850   3.943  -3.160  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.347   2.025  -2.510  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.112   2.434  -1.320  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.474   1.413  -0.861  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.611   6.559  -0.104  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.247   7.854   0.111  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.619   8.505  -1.218  1.00  0.00           C  
ATOM    827  O   GLU A 410      -3.034   8.199  -2.257  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.319   8.778   0.902  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.057   9.783   1.771  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.149  10.461   2.778  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.460   9.743   3.533  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.126  11.709   2.811  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.819   6.505  -0.678  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.148   7.689   0.682  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.689   8.175   1.540  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.697   9.323   0.208  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.491  10.539   1.134  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.843   9.269   2.305  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.597   9.403  -1.176  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -5.050  10.096  -2.377  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.146  11.599  -2.135  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.280  12.050  -0.997  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.409   9.552  -2.823  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.315   8.278  -3.632  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.799   8.288  -4.922  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.743   7.065  -3.106  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.713   7.126  -5.665  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.658   5.899  -3.842  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.143   5.934  -5.121  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.058   4.775  -5.857  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.026   9.604  -0.318  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.327   9.914  -3.158  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -7.010   9.347  -1.951  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.904  10.295  -3.430  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.463   9.223  -5.346  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.147   7.041  -2.104  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.309   7.154  -6.667  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.996   4.965  -3.416  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.397   4.881  -6.545  1.00  0.00           H  
ATOM    860  N   LYS A 412      -5.077  12.371  -3.214  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.157  13.824  -3.123  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.532  14.262  -2.628  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.654  15.241  -1.892  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.868  14.458  -4.486  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.390  14.512  -4.830  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -3.097  15.589  -5.862  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.887  15.232  -6.711  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -0.613  15.666  -6.073  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.969  11.952  -4.095  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.411  14.154  -2.417  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.373  13.886  -5.250  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.255  15.467  -4.489  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.828  14.727  -3.933  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -3.086  13.554  -5.226  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.955  15.700  -6.507  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -2.905  16.522  -5.351  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -1.863  14.162  -6.849  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.982  15.716  -7.672  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412       0.198  15.263  -6.584  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -0.581  15.344  -5.085  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -0.540  16.703  -6.091  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.563  13.531  -3.035  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.929  13.842  -2.631  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.620  12.611  -2.054  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.416  11.485  -2.508  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.727  14.375  -3.824  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.172  15.667  -4.399  1.00  0.00           C  
ATOM    888  CD  LYS A 413     -10.144  16.304  -5.378  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.467  17.378  -6.215  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -10.456  18.223  -6.939  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.402  12.762  -3.622  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.884  14.605  -1.869  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.726  13.628  -4.604  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.745  14.554  -3.509  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.986  16.359  -3.591  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.246  15.452  -4.913  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.531  15.541  -6.036  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -10.958  16.751  -4.824  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -8.879  18.007  -5.564  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -8.819  16.900  -6.935  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -11.074  18.711  -6.260  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -11.043  17.631  -7.561  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413      -9.965  18.934  -7.517  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.458  12.827  -1.029  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.196  11.747  -0.369  1.00  0.00           C  
ATOM    906  C   PRO A 414     -11.862  10.805  -1.367  1.00  0.00           C  
ATOM    907  O   PRO A 414     -11.682   9.590  -1.301  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.254  12.490   0.452  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -11.646  13.819   0.737  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.748  14.143  -0.436  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.560  11.177   0.292  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -13.161  12.585  -0.128  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -12.457  11.945   1.361  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -12.420  14.565   0.829  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -11.063  13.768   1.645  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.268  14.777  -1.139  1.00  0.00           H  
ATOM    917  HD3 PRO A 414      -9.841  14.620  -0.094  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.629  11.376  -2.291  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.321  10.585  -3.302  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.396   9.523  -3.889  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.648   8.325  -3.756  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.847  11.492  -4.418  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.899  12.483  -3.951  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.688  13.081  -5.100  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -15.078  13.777  -5.939  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.914  12.854  -5.160  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.733  12.350  -2.291  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.156  10.095  -2.826  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -13.019  12.046  -4.835  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.282  10.875  -5.190  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -15.585  11.976  -3.289  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.409  13.283  -3.415  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.327   9.971  -4.539  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.365   9.059  -5.147  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.191   7.805  -4.296  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.138   6.692  -4.818  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.016   9.755  -5.332  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.076  10.962  -6.254  1.00  0.00           C  
ATOM    939  CD  GLN A 416     -10.133  10.822  -7.332  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -11.294  11.178  -7.130  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.735  10.299  -8.486  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.181  10.937  -4.611  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.748   8.771  -6.114  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.658  10.083  -4.367  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.313   9.048  -5.747  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.301  11.839  -5.664  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.114  11.086  -6.727  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.795  10.036  -8.575  1.00  0.00           H  
ATOM    949 HE22 GLN A 416     -10.397  10.196  -9.200  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.102   7.994  -2.983  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.936   6.878  -2.060  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.095   5.894  -2.174  1.00  0.00           C  
ATOM    953  O   ALA A 417     -10.887   4.694  -2.350  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.812   7.389  -0.632  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.152   8.906  -2.628  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.018   6.369  -2.315  1.00  0.00           H  
ATOM    957  HB1 ALA A 417     -10.585   6.943  -0.023  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -8.843   7.122  -0.238  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -9.921   8.463  -0.624  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.315   6.410  -2.071  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.507   5.575  -2.160  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.588   4.886  -3.518  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.178   3.813  -3.648  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.764   6.416  -1.926  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.956   6.833  -0.477  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -14.184   8.089  -0.123  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -14.583   9.197  -0.481  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -13.072   7.921   0.583  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.417   7.374  -1.931  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.442   4.821  -1.391  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.702   7.309  -2.530  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.627   5.844  -2.231  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -16.006   7.014  -0.304  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -14.620   6.029   0.162  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -12.815   7.008   0.832  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -12.553   8.716   0.825  1.00  0.00           H  
ATOM    977  N   LYS A 419     -12.993   5.509  -4.529  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -12.996   4.956  -5.878  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.174   3.673  -5.942  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.719   2.584  -6.116  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -12.441   5.980  -6.872  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -13.490   6.939  -7.406  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -14.125   6.418  -8.684  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.363   6.883  -9.915  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -13.498   8.351 -10.129  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.538   6.363  -4.363  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.017   4.729  -6.141  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -11.670   6.557  -6.384  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.008   5.452  -7.709  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.261   7.067  -6.660  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -13.023   7.892  -7.610  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.124   5.338  -8.661  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -15.143   6.778  -8.743  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -12.319   6.641  -9.789  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -13.751   6.365 -10.780  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -12.637   8.839  -9.807  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.311   8.717  -9.593  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -13.641   8.554 -11.138  1.00  0.00           H  
ATOM    999  N   ALA A 420     -10.860   3.809  -5.799  1.00  0.00           N  
ATOM   1000  CA  ALA A 420      -9.964   2.660  -5.837  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.421   1.575  -4.869  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.286   0.383  -5.148  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.540   3.090  -5.516  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.484   4.704  -5.664  1.00  0.00           H  
ATOM   1005  HA  ALA A 420      -9.975   2.261  -6.841  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.061   2.329  -4.918  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -7.989   3.226  -6.435  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.560   4.020  -4.968  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -10.963   1.994  -3.731  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.440   1.058  -2.720  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.058  -0.177  -3.370  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.584  -1.296  -3.176  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.466   1.737  -1.811  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.305   0.807  -0.933  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.415   0.037   0.031  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.359   1.598  -0.173  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.044   2.957  -3.565  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.592   0.751  -2.126  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -11.935   2.414  -1.161  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.142   2.299  -2.439  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.813   0.089  -1.562  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.846  -0.935   0.220  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -12.335   0.582   0.960  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.433  -0.082  -0.403  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.155   2.654  -0.270  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.333   1.322   0.872  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.335   1.380  -0.579  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.117   0.035  -4.143  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.798  -1.058  -4.825  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.379  -1.131  -6.290  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.327  -2.212  -6.876  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.315  -0.883  -4.726  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.082  -2.194  -4.740  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.436  -2.055  -4.064  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -18.512  -1.637  -5.054  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -19.746  -1.166  -4.366  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.449   0.951  -4.258  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.518  -1.979  -4.337  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.546  -0.364  -3.807  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.652  -0.284  -5.561  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -16.232  -2.502  -5.764  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.504  -2.943  -4.217  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.711  -3.005  -3.630  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -17.365  -1.309  -3.286  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -18.127  -0.840  -5.670  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -18.759  -2.485  -5.676  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -20.545  -1.156  -5.032  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -19.604  -0.203  -3.999  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -19.976  -1.797  -3.573  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.081   0.025  -6.873  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -12.666   0.091  -8.270  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.421  -0.757  -8.508  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.089  -1.085  -9.648  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.395   1.541  -8.675  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.219   1.731 -10.173  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -13.498   1.483 -10.948  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -14.504   2.161 -10.741  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -13.466   0.506 -11.847  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.142   0.853  -6.353  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.471  -0.298  -8.874  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.223   2.154  -8.352  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.495   1.878  -8.184  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -11.895   2.744 -10.359  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -11.464   1.043 -10.523  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -12.630   0.006 -11.957  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -14.279   0.323 -12.361  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.734  -1.108  -7.426  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.524  -1.918  -7.517  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.720  -3.267  -6.832  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.033  -4.238  -7.148  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.344  -1.178  -6.885  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.848   0.060  -7.633  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.706   0.719  -6.877  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.415  -0.308  -9.045  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.048  -0.816  -6.545  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.316  -2.085  -8.563  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.639  -0.870  -5.894  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.520  -1.874  -6.812  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.656   0.775  -7.706  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -5.765   0.327  -7.234  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.805   0.511  -5.822  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.736   1.787  -7.038  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -8.084   0.150  -9.757  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -7.444  -1.382  -9.162  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -6.409   0.046  -9.216  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.661  -3.319  -5.896  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -10.947  -4.549  -5.168  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.252  -5.692  -6.131  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -11.815  -5.480  -7.204  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.126  -4.341  -4.216  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.217  -5.393  -3.122  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.138  -5.236  -2.069  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.381  -4.693  -0.991  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425      -9.937  -5.711  -2.376  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.175  -2.511  -5.689  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.071  -4.805  -4.592  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.029  -3.373  -3.747  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.043  -4.366  -4.786  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.181  -5.312  -2.642  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.121  -6.371  -3.572  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425      -9.816  -6.130  -3.255  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.220  -5.622  -1.715  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.875  -6.906  -5.739  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.116  -8.064  -6.580  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.106  -8.185  -7.704  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.046  -9.208  -8.387  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.429  -7.015  -4.873  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.068  -8.954  -5.969  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.105  -7.986  -7.006  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.312  -7.138  -7.899  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.300  -7.130  -8.950  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.313  -8.278  -8.762  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.814  -8.508  -7.660  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.553  -5.796  -8.959  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.465  -5.726  -9.985  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -6.613  -6.195 -11.273  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.205  -5.236  -9.907  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -5.492  -5.998 -11.943  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -4.621  -5.418 -11.137  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.408  -6.351  -7.322  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.804  -7.257  -9.896  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.254  -5.000  -9.165  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.107  -5.634  -7.988  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -4.744  -4.787  -9.039  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.316  -6.266 -12.974  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -3.683  -5.239 -11.354  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.036  -8.998  -9.845  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.110 -10.122  -9.799  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.670  -9.644  -9.657  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.100  -9.075 -10.588  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.226 -10.997 -11.062  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.603 -11.285 -11.334  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.456 -12.298 -10.892  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.466  -8.765 -10.695  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.365 -10.729  -8.942  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -5.808 -10.454 -11.897  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.032 -11.585 -10.529  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -6.142 -13.130 -10.926  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -4.944 -12.291  -9.941  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -4.734 -12.394 -11.689  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.086  -9.879  -8.486  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.711  -9.473  -8.223  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.878 -10.648  -7.721  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.110 -11.164  -6.627  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.650  -8.335  -7.187  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.209  -8.048  -6.793  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.322  -7.084  -7.731  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.592 -10.337  -7.783  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.286  -9.113  -9.148  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -3.185  -8.650  -6.303  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -1.026  -8.426  -5.798  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.541  -8.531  -7.492  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -1.037  -6.981  -6.809  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.315  -7.112  -8.810  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -4.343  -7.041  -7.379  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -2.787  -6.210  -7.390  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.908 -11.065  -8.526  1.00  0.00           N  
ATOM   1158  CA  ASP A 430      -0.038 -12.178  -8.164  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.844 -13.460  -7.983  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.465 -14.340  -7.211  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.728 -11.857  -6.879  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.928 -10.965  -7.128  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       2.871 -11.416  -7.811  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       1.925  -9.815  -6.639  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.772 -10.612  -9.386  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.669 -12.322  -8.967  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.066 -11.354  -6.189  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.073 -12.778  -6.434  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.959 -13.558  -8.700  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.802 -14.736  -8.604  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.622 -14.760  -7.329  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.462 -15.640  -7.139  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.212 -12.825  -9.300  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.471 -14.757  -9.451  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -2.176 -15.616  -8.631  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.377 -13.791  -6.452  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -4.099 -13.705  -5.188  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.941 -12.434  -5.128  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.531 -11.381  -5.618  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -3.120 -13.737  -4.014  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.405 -15.045  -3.867  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.928 -16.115  -3.172  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.200 -15.453  -4.331  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -2.076 -17.124  -3.214  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -1.019 -16.748  -3.912  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.696 -13.119  -6.661  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.755 -14.559  -5.121  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.376 -12.967  -4.153  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.660 -13.548  -3.097  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.509 -14.868  -4.921  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.219 -18.091  -2.756  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.201 -17.275  -4.024  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -6.120 -12.539  -4.525  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -7.020 -11.398  -4.400  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.669 -10.559  -3.177  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -6.679 -11.052  -2.048  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.471 -11.876  -4.304  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.900 -12.757  -5.465  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -9.425 -11.932  -6.627  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.912 -11.649  -6.483  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -11.700 -12.901  -6.308  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.392 -13.405  -4.153  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.909 -10.789  -5.284  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.593 -12.437  -3.389  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -9.121 -11.013  -4.276  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.050 -13.333  -5.801  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -9.680 -13.426  -5.128  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433      -8.893 -10.993  -6.660  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433      -9.258 -12.475  -7.547  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -11.063 -11.015  -5.623  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -11.256 -11.139  -7.371  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -12.448 -12.956  -7.028  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -12.141 -12.916  -5.366  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -11.080 -13.730  -6.402  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.359  -9.287  -3.406  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -6.005  -8.378  -2.322  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.255  -7.789  -1.675  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.310  -7.709  -2.303  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.110  -7.253  -2.845  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.030  -7.665  -3.846  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.472  -6.445  -4.561  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.917  -8.430  -3.144  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.368  -8.951  -4.326  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.463  -8.943  -1.579  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.743  -6.522  -3.324  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.620  -6.800  -1.995  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.467  -8.317  -4.590  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -3.180  -5.703  -3.834  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -4.229  -6.032  -5.212  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.612  -6.734  -5.148  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -1.961  -8.113  -3.535  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -3.043  -9.489  -3.318  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.956  -8.231  -2.084  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.127  -7.378  -0.418  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.247  -6.796   0.313  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.000  -5.317   0.598  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -6.958  -4.942   1.135  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.475  -7.548   1.625  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.897  -7.438   2.150  1.00  0.00           C  
ATOM   1240  CD  GLU A 435     -10.149  -6.135   2.883  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.606  -5.963   3.994  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.890  -5.286   2.344  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.260  -7.469   0.029  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.129  -6.889  -0.303  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.249  -8.593   1.471  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.806  -7.151   2.374  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435     -10.581  -7.504   1.318  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.080  -8.258   2.830  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.967  -4.481   0.233  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.856  -3.043   0.449  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.871  -2.563   1.481  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.021  -3.003   1.487  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.064  -2.261  -0.861  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.791  -0.780  -0.648  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.176  -2.822  -1.962  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.774  -4.840  -0.191  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.861  -2.836   0.814  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.094  -2.374  -1.166  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -9.462  -0.396   0.106  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -7.769  -0.644  -0.326  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -8.950  -0.248  -1.575  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -8.729  -3.554  -2.531  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.862  -2.020  -2.616  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.307  -3.288  -1.522  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.438  -1.658   2.352  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.308  -1.118   3.389  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.074   0.379   3.570  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.086   0.927   3.080  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.071  -1.845   4.714  1.00  0.00           C  
ATOM   1270  CG  ARG A 437     -10.109  -3.360   4.592  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.518  -3.899   4.785  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -12.171  -3.317   5.955  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -11.892  -3.672   7.204  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -10.977  -4.601   7.444  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -12.529  -3.097   8.216  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.510  -1.346   2.296  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.330  -1.275   3.080  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.102  -1.562   5.099  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.831  -1.543   5.418  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.760  -3.642   3.610  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.463  -3.789   5.343  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -12.102  -3.666   3.906  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.465  -4.970   4.909  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -12.851  -2.629   5.800  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -10.495  -5.035   6.684  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -10.768  -4.865   8.386  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -13.219  -2.396   8.039  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -12.319  -3.365   9.156  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -10.989   1.035   4.276  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -10.882   2.468   4.522  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.038   2.751   5.760  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.539   2.727   6.884  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.269   3.113   4.700  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.041   3.089   3.380  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.127   4.540   5.211  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.459   4.001   2.322  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.754   0.543   4.641  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.405   2.918   3.663  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.814   2.545   5.439  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.039   2.084   2.988  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.060   3.398   3.562  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.885   5.161   4.757  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -12.248   4.551   6.283  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -11.149   4.919   4.954  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -12.526   5.026   2.655  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -11.425   3.742   2.153  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.014   3.885   1.402  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.755   3.022   5.545  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -7.840   3.309   6.644  1.00  0.00           C  
ATOM   1310  C   SER A 439      -7.873   4.791   7.006  1.00  0.00           C  
ATOM   1311  O   SER A 439      -7.375   5.634   6.260  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.415   2.896   6.270  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -5.636   2.648   7.428  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.415   3.026   4.626  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.160   2.734   7.500  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.449   1.997   5.674  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -5.951   3.688   5.701  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -4.711   2.815   7.233  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.465   5.100   8.155  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -8.564   6.480   8.616  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -7.581   6.746   9.752  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -6.918   5.831  10.241  1.00  0.00           O  
ATOM   1323  CB  GLU A 440      -9.990   6.785   9.078  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -10.999   6.842   7.943  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -12.433   6.823   8.436  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -12.878   5.766   8.929  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -13.110   7.867   8.328  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -8.843   4.383   8.706  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -8.319   7.125   7.786  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.303   6.019   9.773  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440      -9.995   7.740   9.584  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -10.840   7.750   7.382  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -10.844   5.989   7.298  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.493   8.006  10.167  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -6.590   8.394  11.245  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -7.182   8.037  12.605  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -8.358   8.287  12.866  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -6.301   9.895  11.180  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -5.745  10.351   9.841  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -4.232  10.204   9.787  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -3.557  11.157  10.664  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -2.269  11.082  10.979  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -1.520  10.103  10.489  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -1.727  11.987  11.783  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -8.047   8.691   9.739  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -5.666   7.852  11.114  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -7.217  10.435  11.367  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -5.583  10.143  11.947  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -6.182   9.751   9.057  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -6.003  11.388   9.690  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -3.970   9.201  10.092  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -3.904  10.368   8.772  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -4.092  11.888  11.037  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -1.925   9.420   9.882  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -0.550  10.050  10.727  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -2.289  12.726  12.154  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -0.758  11.930  12.019  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -6.359   7.450  13.467  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -6.800   7.060  14.801  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -7.137   8.283  15.647  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -8.172   8.323  16.314  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -5.732   6.220  15.485  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -5.432   7.276  13.201  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -7.687   6.452  14.694  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -4.778   6.723  15.413  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -5.991   6.087  16.525  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -5.668   5.256  15.003  1.00  0.00           H  
ATOM   1368  N   THR A 443      -6.258   9.279  15.616  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -6.462  10.503  16.381  1.00  0.00           C  
ATOM   1370  C   THR A 443      -6.298  11.736  15.501  1.00  0.00           C  
ATOM   1371  O   THR A 443      -5.403  11.795  14.657  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -5.479  10.596  17.564  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -5.724  11.793  18.311  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -4.039  10.583  17.073  1.00  0.00           C  
ATOM   1375  H   THR A 443      -5.453   9.188  15.065  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -7.467  10.485  16.776  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -5.632   9.741  18.207  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -5.306  12.536  17.869  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -3.435   9.992  17.745  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -3.661  11.594  17.043  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -4.001  10.155  16.083  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -7.166  12.721  15.702  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -7.117  13.956  14.928  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -5.910  14.799  15.325  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -5.515  14.853  16.490  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -8.403  14.760  15.130  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -8.434  15.539  16.434  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -8.687  14.627  17.623  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -8.973  15.425  18.886  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -7.753  16.107  19.400  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -7.857  12.616  16.390  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -7.029  13.690  13.886  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -8.508  15.460  14.314  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -9.243  14.081  15.121  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -7.485  16.035  16.570  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -9.223  16.277  16.383  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -9.538  13.997  17.408  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -7.813  14.012  17.785  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -9.724  16.168  18.665  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -9.345  14.752  19.644  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -7.821  17.131  19.235  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -6.909  15.744  18.912  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -7.651  15.936  20.420  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -5.308  15.475  14.335  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -4.138  16.330  14.558  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -4.482  17.591  15.342  1.00  0.00           C  
ATOM   1407  O   PRO A 445      -4.920  18.589  14.771  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -3.686  16.689  13.140  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -4.916  16.568  12.308  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -5.724  15.458  12.923  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -3.347  15.796  15.065  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445      -3.298  17.698  13.128  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445      -2.921  15.999  12.816  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -5.470  17.494  12.335  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -4.648  16.318  11.292  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -6.780  15.663  12.829  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -5.479  14.513  12.461  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -4.280  17.540  16.655  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -4.567  18.679  17.517  1.00  0.00           C  
ATOM   1420  C   ALA A 446      -3.325  19.110  18.290  1.00  0.00           C  
ATOM   1421  O   ALA A 446      -2.420  18.309  18.525  1.00  0.00           O  
ATOM   1422  CB  ALA A 446      -5.698  18.343  18.478  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -3.929  16.716  17.052  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -4.891  19.498  16.891  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446      -6.562  18.948  18.242  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -5.954  17.298  18.381  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446      -5.383  18.545  19.490  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      10
ATOM     66  N   LEU A 362      -6.004   4.448   2.744  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.474   3.107   2.412  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.522   2.047   2.956  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.303   2.185   2.863  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.613   2.954   0.897  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.784   3.697   0.252  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.439   4.103  -1.172  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.039   2.836   0.274  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.049   4.650   2.669  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.443   2.973   2.870  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.703   3.315   0.443  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.729   1.902   0.680  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -7.985   4.598   0.816  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -8.299   4.565  -1.633  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -7.154   3.228  -1.737  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -6.617   4.805  -1.158  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.659   3.083  -0.576  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.588   3.023   1.186  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -8.761   1.794   0.227  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.088   0.986   3.524  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.290  -0.099   4.082  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.449  -1.372   3.255  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.525  -1.968   3.215  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.697  -0.366   5.533  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.503  -1.793   5.957  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -4.229  -2.313   6.125  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -6.594  -2.616   6.187  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -4.047  -3.626   6.516  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -6.418  -3.930   6.578  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.143  -4.436   6.742  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.066   0.933   3.569  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.255   0.205   4.057  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.104   0.257   6.185  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -6.741  -0.120   5.657  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -3.371  -1.680   5.948  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -7.591  -2.222   6.059  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -3.049  -4.019   6.642  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -7.276  -4.561   6.754  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.003  -5.462   7.048  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.370  -1.781   2.597  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.389  -2.982   1.772  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.832  -4.181   2.533  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.895  -4.050   3.320  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.577  -2.789   0.477  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.650  -1.332   0.017  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.088  -3.720  -0.612  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.062  -0.838  -0.207  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.541  -1.263   2.669  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.415  -3.185   1.503  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.549  -3.043   0.682  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.193  -0.701   0.764  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.110  -1.229  -0.914  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -5.167  -3.693  -0.632  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.703  -3.400  -1.569  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -3.757  -4.727  -0.410  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.263  -0.788  -1.267  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.759  -1.517   0.261  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.172   0.146   0.227  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.415  -5.350   2.292  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -3.976  -6.575   2.951  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.792  -7.701   1.940  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.331  -7.651   0.835  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -4.990  -6.994   4.018  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.374  -7.772   5.169  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.441  -8.363   6.076  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -5.980  -9.673   5.523  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -6.963 -10.303   6.447  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.158  -5.391   1.653  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.028  -6.374   3.426  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.459  -6.108   4.420  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.745  -7.613   3.556  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.773  -8.575   4.768  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.750  -7.106   5.748  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -5.011  -8.546   7.050  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.255  -7.658   6.166  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -6.462  -9.478   4.577  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -5.154 -10.352   5.372  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -7.171 -11.274   6.139  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -7.848  -9.757   6.454  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -6.578 -10.331   7.413  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.028  -8.718   2.326  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.773  -9.858   1.452  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.853  -9.465   0.300  1.00  0.00           C  
ATOM    149  O   ASN A 366      -2.055  -9.885  -0.841  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.090 -10.410   0.903  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -4.010 -11.892   0.593  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -3.970 -12.726   1.498  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -3.987 -12.227  -0.692  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.625  -8.701   3.219  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.289 -10.623   2.039  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.870 -10.257   1.634  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.344  -9.884  -0.005  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -4.021 -11.509  -1.359  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -3.936 -13.179  -0.921  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.843  -8.659   0.605  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.110  -8.209  -0.404  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.253  -9.207  -0.557  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.966  -9.500   0.402  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.665  -6.833  -0.033  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.245  -5.640  -0.330  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.266  -4.392   0.372  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.346  -5.407  -1.831  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.734  -8.358   1.531  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.415  -8.135  -1.345  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.872  -6.835   1.025  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.587  -6.691  -0.579  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.237  -5.850   0.044  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       0.706  -4.666   1.318  1.00  0.00           H  
ATOM    174 HD12 LEU A 367      -0.556  -3.712   0.540  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       1.010  -3.911  -0.246  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -1.379  -5.485  -2.137  1.00  0.00           H  
ATOM    177 HD22 LEU A 367       0.241  -6.150  -2.351  1.00  0.00           H  
ATOM    178 HD23 LEU A 367       0.027  -4.422  -2.068  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.423  -9.725  -1.769  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.481 -10.689  -2.048  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.852 -10.098  -1.732  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.234  -9.063  -2.278  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.427 -11.128  -3.512  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.159 -11.893  -3.840  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.107 -11.300  -4.079  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.255 -13.218  -3.853  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.822  -9.452  -2.494  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.319 -11.550  -1.417  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.470 -10.253  -4.146  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.274 -11.762  -3.724  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.126 -13.621  -3.653  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.451 -13.737  -4.063  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.588 -10.764  -0.848  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.916 -10.305  -0.460  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.716  -9.858  -1.680  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.638  -9.050  -1.569  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.667 -11.415   0.278  1.00  0.00           C  
ATOM    198  CG  PHE A 369       5.817 -12.159   1.268  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.396 -11.546   2.437  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.438 -13.470   1.029  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.614 -12.229   3.350  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       4.656 -14.157   1.938  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.243 -13.535   3.100  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.228 -11.583  -0.447  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.794  -9.463   0.204  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       7.037 -12.129  -0.443  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.500 -10.984   0.811  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.684 -10.524   2.634  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       5.761 -13.958   0.120  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.292 -11.740   4.257  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.368 -15.179   1.739  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       3.632 -14.070   3.812  1.00  0.00           H  
ATOM    213  N   SER A 370       6.356 -10.390  -2.843  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.042 -10.050  -4.084  1.00  0.00           C  
ATOM    215  C   SER A 370       6.587  -8.688  -4.601  1.00  0.00           C  
ATOM    216  O   SER A 370       7.386  -7.912  -5.126  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.783 -11.122  -5.145  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.824 -11.150  -6.106  1.00  0.00           O  
ATOM    219  H   SER A 370       5.612 -11.029  -2.867  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.101 -10.009  -3.877  1.00  0.00           H  
ATOM    221  HB2 SER A 370       6.723 -12.089  -4.669  1.00  0.00           H  
ATOM    222  HB3 SER A 370       5.851 -10.910  -5.648  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.879 -10.298  -6.544  1.00  0.00           H  
ATOM    224  N   THR A 371       5.298  -8.404  -4.447  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.735  -7.138  -4.898  1.00  0.00           C  
ATOM    226  C   THR A 371       5.542  -5.958  -4.367  1.00  0.00           C  
ATOM    227  O   THR A 371       5.852  -5.889  -3.178  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.269  -6.984  -4.453  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.477  -8.043  -5.003  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.707  -5.641  -4.896  1.00  0.00           C  
ATOM    231  H   THR A 371       4.712  -9.064  -4.021  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.765  -7.125  -5.978  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.228  -7.037  -3.375  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.732  -8.193  -5.917  1.00  0.00           H  
ATOM    235 HG21 THR A 371       1.829  -5.801  -5.505  1.00  0.00           H  
ATOM    236 HG22 THR A 371       3.452  -5.111  -5.470  1.00  0.00           H  
ATOM    237 HG23 THR A 371       2.440  -5.059  -4.027  1.00  0.00           H  
ATOM    238  N   THR A 372       5.879  -5.029  -5.257  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.650  -3.852  -4.878  1.00  0.00           C  
ATOM    240  C   THR A 372       5.822  -2.581  -5.028  1.00  0.00           C  
ATOM    241  O   THR A 372       4.884  -2.530  -5.824  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.929  -3.720  -5.726  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.596  -3.737  -7.119  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.901  -4.849  -5.418  1.00  0.00           C  
ATOM    245  H   THR A 372       5.602  -5.140  -6.191  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.939  -3.962  -3.843  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.405  -2.780  -5.489  1.00  0.00           H  
ATOM    248  HG1 THR A 372       7.212  -4.587  -7.346  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.449  -5.795  -5.680  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.138  -4.842  -4.365  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.805  -4.712  -5.992  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.174  -1.556  -4.258  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.462  -0.284  -4.306  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.227   0.153  -5.749  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.094   0.421  -6.150  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.247   0.794  -3.557  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.266   0.597  -2.050  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.237   1.529  -1.352  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       8.254   1.901  -1.973  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       6.979   1.886  -0.183  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.931  -1.657  -3.643  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.506  -0.421  -3.824  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.267   0.793  -3.912  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.803   1.756  -3.767  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.274   0.780  -1.664  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.552  -0.423  -1.837  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.305   0.223  -6.524  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.216   0.629  -7.921  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.920   0.127  -8.552  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.047   0.914  -8.917  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.417   0.100  -8.707  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.747   0.667  -8.240  1.00  0.00           C  
ATOM    273  CD  GLU A 374       8.957   2.103  -8.680  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       8.840   2.375  -9.893  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       9.237   2.954  -7.810  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.181  -0.003  -6.146  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.223   1.708  -7.954  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.452  -0.975  -8.608  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.289   0.352  -9.749  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.782   0.628  -7.161  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       9.545   0.061  -8.646  1.00  0.00           H  
ATOM    282  N   THR A 375       4.803  -1.192  -8.679  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.616  -1.800  -9.267  1.00  0.00           C  
ATOM    284  C   THR A 375       2.346  -1.286  -8.599  1.00  0.00           C  
ATOM    285  O   THR A 375       1.519  -0.633  -9.237  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.657  -3.336  -9.151  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.883  -3.836  -9.696  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.479  -3.965  -9.880  1.00  0.00           C  
ATOM    289  H   THR A 375       5.533  -1.767  -8.369  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.592  -1.540 -10.315  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.600  -3.605  -8.106  1.00  0.00           H  
ATOM    292  HG1 THR A 375       5.604  -3.645  -9.091  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.255  -3.390 -10.766  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.617  -3.974  -9.230  1.00  0.00           H  
ATOM    295 HG23 THR A 375       2.729  -4.976 -10.161  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.197  -1.582  -7.313  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.027  -1.148  -6.558  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.579   0.242  -7.000  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.587   0.453  -7.335  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.334  -1.145  -5.060  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.306  -0.452  -4.165  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.090  -0.986  -4.444  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.666  -0.635  -2.698  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.890  -2.105  -6.859  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.229  -1.849  -6.752  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.415  -2.171  -4.737  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.284  -0.649  -4.919  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.307   0.608  -4.380  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.823  -0.323  -4.009  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.193  -1.970  -4.010  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.246  -1.046  -5.511  1.00  0.00           H  
ATOM    312 HD21 LEU A 376      -0.175  -0.351  -2.083  1.00  0.00           H  
ATOM    313 HD22 LEU A 376       1.515  -0.014  -2.455  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       0.912  -1.671  -2.515  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.513   1.187  -6.999  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.217   2.556  -7.403  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.618   2.592  -8.806  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.333   3.328  -9.066  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.486   3.409  -7.357  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.105   3.503  -5.973  1.00  0.00           C  
ATOM    321  CD  LYS A 377       3.920   4.776  -5.812  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.026   6.002  -5.715  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       2.716   6.570  -7.056  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.425   0.957  -6.722  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.497   2.959  -6.707  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.217   2.982  -8.027  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.246   4.409  -7.689  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.318   3.498  -5.235  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.752   2.651  -5.819  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.511   4.703  -4.911  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       4.574   4.884  -6.666  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       2.103   5.721  -5.231  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.529   6.753  -5.124  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       3.309   6.117  -7.781  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       2.901   7.593  -7.063  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       1.716   6.407  -7.291  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.182   1.792  -9.706  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.689   1.748 -11.070  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.687   1.121 -11.170  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.438   1.399 -12.105  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.938   1.228  -9.441  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.644   2.754 -11.458  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.378   1.172 -11.671  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.019   0.270 -10.204  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.314  -0.400 -10.187  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.407   0.530  -9.670  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.492   0.610 -10.246  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.279  -1.668  -9.313  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.658  -2.308  -9.245  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.251  -2.654  -9.847  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.378   0.088  -9.486  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.553  -0.692 -11.199  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -1.989  -1.383  -8.313  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.372  -1.584  -8.879  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -3.951  -2.639 -10.230  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.628  -3.154  -8.574  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.754  -3.434 -10.398  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.563  -2.138 -10.501  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.706  -3.088  -9.022  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.112   1.232  -8.581  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -4.069   2.157  -7.986  1.00  0.00           C  
ATOM    362  C   PHE A 380      -4.102   3.475  -8.755  1.00  0.00           C  
ATOM    363  O   PHE A 380      -5.173   4.001  -9.060  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.716   2.417  -6.520  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.245   1.372  -5.581  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.780   0.068  -5.642  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -5.208   1.693  -4.638  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.265  -0.897  -4.779  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.696   0.732  -3.772  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.225  -0.564  -3.843  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.229   1.125  -8.168  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -5.046   1.700  -8.036  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.641   2.443  -6.416  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -4.125   3.371  -6.223  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.029  -0.194  -6.374  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.578   2.706  -4.581  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.895  -1.910  -4.838  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -6.446   0.995  -3.041  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.604  -1.316  -3.168  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.922   4.003  -9.063  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.815   5.262  -9.792  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.820   5.313 -10.939  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.271   6.386 -11.338  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.396   5.442 -10.334  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.274   6.660 -11.048  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.104   3.536  -8.791  1.00  0.00           H  
ATOM    387  HA  SER A 381      -3.033   6.064  -9.102  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.697   5.450  -9.511  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -1.160   4.623 -10.998  1.00  0.00           H  
ATOM    390  HG  SER A 381      -2.133   6.919 -11.389  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.166   4.143 -11.466  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.118   4.051 -12.566  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.363   4.885 -12.280  1.00  0.00           C  
ATOM    394  O   LYS A 382      -6.817   5.653 -13.128  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.512   2.592 -12.806  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.489   1.810 -13.611  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.121   0.615 -14.305  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -5.290  -0.558 -13.353  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -5.241  -1.864 -14.067  1.00  0.00           N  
ATOM    400  H   LYS A 382      -3.772   3.321 -11.105  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.638   4.436 -13.453  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.638   2.104 -11.851  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.452   2.569 -13.339  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.057   2.460 -14.357  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.713   1.459 -12.945  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -6.091   0.901 -14.683  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -4.488   0.312 -15.127  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -4.498  -0.528 -12.621  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -6.244  -0.466 -12.855  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -4.501  -2.468 -13.655  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -5.029  -1.713 -15.074  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -6.156  -2.351 -13.985  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.910   4.730 -11.078  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.101   5.470 -10.679  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.871   6.974 -10.776  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.593   7.679 -11.479  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.525   5.118  -9.241  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.747   5.925  -8.832  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.794   3.626  -9.115  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.502   4.103 -10.445  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.905   5.195 -11.347  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.713   5.373  -8.575  1.00  0.00           H  
ATOM    423 HG11 VAL A 383      -9.915   5.811  -7.771  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.584   6.968  -9.062  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.612   5.568  -9.372  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -8.049   3.180  -8.474  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -9.775   3.472  -8.690  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -8.750   3.168 -10.092  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.858   7.460 -10.064  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.550   8.878 -10.084  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.163   9.177  -9.551  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.349   8.271  -9.378  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.316   6.850  -9.521  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.619   9.236 -11.100  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.276   9.400  -9.479  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.894  10.452  -9.291  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.596  10.869  -8.774  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.431  10.465  -7.313  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.222  10.863  -6.457  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.423  12.372  -8.931  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.584  11.129  -9.449  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.831  10.380  -9.361  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -3.520  12.638  -9.974  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -4.182  12.883  -8.357  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -2.446  12.661  -8.575  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.402   9.673  -7.035  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -2.134   9.216  -5.677  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.311  10.241  -4.904  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.382  10.842  -5.444  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.390   7.868  -5.673  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -2.152   6.837  -6.508  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -1.203   7.370  -4.247  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.480   5.482  -6.556  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.807   9.390  -7.761  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -3.083   9.082  -5.178  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.413   8.020  -6.106  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -3.137   6.702  -6.090  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -2.241   7.200  -7.521  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -1.218   8.210  -3.568  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -2.004   6.691  -3.996  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -0.257   6.857  -4.166  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -0.643   5.471  -5.874  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -2.188   4.718  -6.273  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -1.127   5.292  -7.560  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.657  10.435  -3.636  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.949  11.384  -2.786  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.313  10.757  -2.203  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.406  11.311  -2.325  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.861  11.866  -1.655  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.192  12.850  -0.711  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.370  14.283  -1.183  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -0.323  15.204  -0.574  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -0.655  15.569   0.831  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.407   9.925  -3.262  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.669  12.230  -3.395  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.728  12.345  -2.087  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.183  11.010  -1.080  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.630  12.749   0.270  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.136  12.625  -0.661  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -1.277  14.314  -2.258  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -2.352  14.629  -0.894  1.00  0.00           H  
ATOM    482  HE2 LYS A 387       0.632  14.702  -0.591  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -0.267  16.105  -1.167  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -0.210  14.896   1.489  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -1.685  15.545   0.973  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -0.309  16.526   1.044  1.00  0.00           H  
ATOM    487  N   SER A 388       0.155   9.599  -1.571  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.283   8.897  -0.968  1.00  0.00           C  
ATOM    489  C   SER A 388       0.993   7.404  -0.849  1.00  0.00           C  
ATOM    490  O   SER A 388       0.013   6.998  -0.224  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.593   9.479   0.413  1.00  0.00           C  
ATOM    492  OG  SER A 388       0.864   8.807   1.425  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.741   9.207  -1.507  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.141   9.036  -1.609  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.648   9.375   0.616  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.325  10.526   0.427  1.00  0.00           H  
ATOM    497  HG  SER A 388       0.015   9.238   1.548  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.852   6.592  -1.454  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.689   5.143  -1.418  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.896   4.476  -0.766  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.034   4.668  -1.196  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.492   4.595  -2.833  1.00  0.00           C  
ATOM    503  SG  CYS A 389       0.912   2.884  -2.888  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.614   6.975  -1.938  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.811   4.923  -0.831  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.765   5.205  -3.348  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.432   4.643  -3.363  1.00  0.00           H  
ATOM    508  HG  CYS A 389       1.970   2.091  -2.818  1.00  0.00           H  
ATOM    509  N   THR A 390       2.641   3.692   0.277  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.706   3.000   0.992  1.00  0.00           C  
ATOM    511  C   THR A 390       3.230   1.648   1.513  1.00  0.00           C  
ATOM    512  O   THR A 390       2.031   1.367   1.530  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.227   3.838   2.174  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.569   3.454   2.493  1.00  0.00           O  
ATOM    515  CG2 THR A 390       3.339   3.661   3.397  1.00  0.00           C  
ATOM    516  H   THR A 390       1.713   3.579   0.573  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.522   2.842   0.302  1.00  0.00           H  
ATOM    518  HB  THR A 390       4.217   4.880   1.889  1.00  0.00           H  
ATOM    519  HG1 THR A 390       6.176   4.140   2.204  1.00  0.00           H  
ATOM    520 HG21 THR A 390       2.312   3.549   3.082  1.00  0.00           H  
ATOM    521 HG22 THR A 390       3.429   4.527   4.035  1.00  0.00           H  
ATOM    522 HG23 THR A 390       3.646   2.779   3.939  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.175   0.816   1.936  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.851  -0.505   2.459  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.483  -0.724   3.830  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.608  -0.292   4.082  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.321  -1.619   1.506  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.705  -1.426   0.118  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.958  -2.985   2.067  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       4.268  -2.363  -0.928  1.00  0.00           C  
ATOM    531  H   ILE A 391       5.113   1.098   1.897  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.777  -0.571   2.555  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.396  -1.563   1.425  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.642  -1.596   0.177  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.887  -0.413  -0.210  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       3.283  -3.486   1.388  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       4.854  -3.576   2.183  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.479  -2.865   3.027  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       5.347  -2.338  -0.891  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       3.923  -3.367  -0.736  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.935  -2.050  -1.907  1.00  0.00           H  
ATOM    542  N   SER A 392       3.752  -1.399   4.711  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.240  -1.674   6.057  1.00  0.00           C  
ATOM    544  C   SER A 392       5.408  -2.655   6.022  1.00  0.00           C  
ATOM    545  O   SER A 392       5.251  -3.813   5.634  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.113  -2.237   6.926  1.00  0.00           C  
ATOM    547  OG  SER A 392       3.307  -1.906   8.290  1.00  0.00           O  
ATOM    548  H   SER A 392       2.862  -1.717   4.450  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.580  -0.742   6.484  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.170  -1.825   6.599  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.090  -3.312   6.828  1.00  0.00           H  
ATOM    552  HG  SER A 392       3.832  -1.105   8.354  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.581  -2.183   6.430  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.778  -3.016   6.447  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.460  -2.960   7.810  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.386  -1.952   8.512  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.754  -2.566   5.357  1.00  0.00           C  
ATOM    558  CG  LYS A 393       8.199  -2.701   3.950  1.00  0.00           C  
ATOM    559  CD  LYS A 393       9.121  -2.065   2.923  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.513  -2.100   1.530  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.670  -3.435   0.889  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.644  -1.251   6.727  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.476  -4.034   6.250  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       9.007  -1.529   5.524  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.652  -3.162   5.426  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       8.086  -3.749   3.716  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       7.235  -2.214   3.905  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.300  -1.037   3.200  1.00  0.00           H  
ATOM    569  HD3 LYS A 393      10.058  -2.605   2.911  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       7.461  -1.868   1.605  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       9.003  -1.356   0.919  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       9.669  -3.601   0.650  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       8.105  -3.481   0.017  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       8.350  -4.182   1.537  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.126  -4.050   8.178  1.00  0.00           N  
ATOM    576  CA  LYS A 394       9.824  -4.125   9.456  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.043  -5.036   9.357  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.072  -5.966   8.550  1.00  0.00           O  
ATOM    579  CB  LYS A 394       8.880  -4.635  10.547  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.580  -6.120  10.446  1.00  0.00           C  
ATOM    581  CD  LYS A 394       8.209  -6.707  11.798  1.00  0.00           C  
ATOM    582  CE  LYS A 394       7.404  -7.988  11.647  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       6.663  -8.328  12.893  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.149  -4.822   7.574  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.154  -3.130   9.713  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       9.328  -4.444  11.511  1.00  0.00           H  
ATOM    587  HB3 LYS A 394       7.947  -4.095  10.480  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       7.755  -6.266   9.764  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       9.455  -6.630  10.070  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       9.114  -6.927  12.345  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       7.621  -5.985  12.345  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       6.697  -7.861  10.842  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       8.079  -8.797  11.408  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       6.769  -7.564  13.591  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       7.035  -9.209  13.302  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       5.652  -8.454  12.685  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.048  -4.765  10.182  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.269  -5.562  10.190  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.005  -6.956  10.749  1.00  0.00           C  
ATOM    600  O   LYS A 395      12.892  -7.139  11.960  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.351  -4.866  11.019  1.00  0.00           C  
ATOM    602  CG  LYS A 395      14.099  -4.917  12.516  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.673  -3.700  13.221  1.00  0.00           C  
ATOM    604  CE  LYS A 395      13.692  -2.537  13.212  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      14.021  -1.526  14.255  1.00  0.00           N  
ATOM    606  H   LYS A 395      11.966  -4.010  10.803  1.00  0.00           H  
ATOM    607  HA  LYS A 395      13.612  -5.654   9.171  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      15.301  -5.339  10.819  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      14.406  -3.829  10.720  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      13.033  -4.952  12.691  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      14.561  -5.807  12.919  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.897  -3.959  14.245  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      15.580  -3.398  12.717  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      13.724  -2.064  12.243  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      12.699  -2.919  13.394  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      14.767  -1.891  14.883  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      13.178  -1.314  14.825  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      14.357  -0.649  13.810  1.00  0.00           H  
ATOM    619  N   ASN A 396      12.910  -7.937   9.857  1.00  0.00           N  
ATOM    620  CA  ASN A 396      12.660  -9.316  10.261  1.00  0.00           C  
ATOM    621  C   ASN A 396      13.820  -9.859  11.091  1.00  0.00           C  
ATOM    622  O   ASN A 396      14.808  -9.163  11.326  1.00  0.00           O  
ATOM    623  CB  ASN A 396      12.442 -10.199   9.031  1.00  0.00           C  
ATOM    624  CG  ASN A 396      13.658 -10.240   8.125  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      14.708  -9.687   8.452  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      13.520 -10.897   6.979  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.010  -7.730   8.904  1.00  0.00           H  
ATOM    628  HA  ASN A 396      11.765  -9.328  10.865  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      12.223 -11.207   9.353  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      11.606  -9.817   8.464  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      12.654 -11.312   6.785  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.291 -10.939   6.375  1.00  0.00           H  
ATOM    633  N   LYS A 397      13.693 -11.106  11.531  1.00  0.00           N  
ATOM    634  CA  LYS A 397      14.731 -11.744  12.332  1.00  0.00           C  
ATOM    635  C   LYS A 397      16.116 -11.441  11.770  1.00  0.00           C  
ATOM    636  O   LYS A 397      17.061 -11.199  12.520  1.00  0.00           O  
ATOM    637  CB  LYS A 397      14.508 -13.257  12.380  1.00  0.00           C  
ATOM    638  CG  LYS A 397      14.335 -13.891  11.011  1.00  0.00           C  
ATOM    639  CD  LYS A 397      14.543 -15.395  11.062  1.00  0.00           C  
ATOM    640  CE  LYS A 397      16.016 -15.750  11.193  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      16.726 -15.660   9.887  1.00  0.00           N  
ATOM    642  H   LYS A 397      12.882 -11.610  11.310  1.00  0.00           H  
ATOM    643  HA  LYS A 397      14.667 -11.347  13.334  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      15.357 -13.719  12.863  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      13.620 -13.460  12.962  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      13.336 -13.688  10.654  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      15.057 -13.460  10.331  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      14.011 -15.795  11.912  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      14.155 -15.834  10.154  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      16.476 -15.069  11.891  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      16.097 -16.760  11.568  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      16.811 -14.666   9.595  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      16.200 -16.181   9.157  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      17.679 -16.068   9.970  1.00  0.00           H  
ATOM    655  N   ALA A 398      16.229 -11.455  10.446  1.00  0.00           N  
ATOM    656  CA  ALA A 398      17.497 -11.178   9.784  1.00  0.00           C  
ATOM    657  C   ALA A 398      17.879  -9.708   9.921  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.059  -9.367   9.989  1.00  0.00           O  
ATOM    659  CB  ALA A 398      17.423 -11.571   8.316  1.00  0.00           C  
ATOM    660  H   ALA A 398      15.439 -11.655   9.901  1.00  0.00           H  
ATOM    661  HA  ALA A 398      18.259 -11.783  10.255  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      16.611 -11.040   7.842  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      18.353 -11.317   7.828  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      17.253 -12.635   8.236  1.00  0.00           H  
ATOM    665  N   GLY A 399      16.872  -8.841   9.962  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.124  -7.418  10.090  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.015  -6.688   8.766  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.713  -5.701   8.534  1.00  0.00           O  
ATOM    669  H   GLY A 399      15.951  -9.171   9.904  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      16.408  -6.998  10.781  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.118  -7.274  10.487  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.139  -7.176   7.893  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.943  -6.564   6.585  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.512  -6.062   6.422  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.565  -6.688   6.901  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.260  -7.555   5.448  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      16.019  -6.908   4.093  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.692  -8.054   5.563  1.00  0.00           C  
ATOM    679  H   VAL A 400      15.612  -7.966   8.136  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.619  -5.726   6.503  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.597  -8.402   5.541  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      15.739  -5.874   4.233  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      16.921  -6.962   3.502  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      15.222  -7.429   3.583  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.730  -9.100   5.297  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      18.325  -7.490   4.893  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      18.039  -7.928   6.577  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.362  -4.931   5.743  1.00  0.00           N  
ATOM    689  CA  LEU A 401      13.046  -4.344   5.516  1.00  0.00           C  
ATOM    690  C   LEU A 401      12.272  -5.132   4.464  1.00  0.00           C  
ATOM    691  O   LEU A 401      12.681  -5.207   3.304  1.00  0.00           O  
ATOM    692  CB  LEU A 401      13.185  -2.885   5.076  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.474  -1.874   6.186  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      12.192  -1.502   6.916  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.501  -2.431   7.161  1.00  0.00           C  
ATOM    696  H   LEU A 401      15.154  -4.478   5.385  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.501  -4.380   6.447  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.992  -2.831   4.362  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      12.261  -2.596   4.596  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.881  -0.974   5.748  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.459  -2.281   6.775  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.810  -0.572   6.520  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      12.399  -1.386   7.970  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.595  -1.764   8.005  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      15.457  -2.520   6.664  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.181  -3.404   7.504  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.153  -5.717   4.875  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.319  -6.498   3.967  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.841  -6.191   4.184  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.441  -5.744   5.259  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.576  -7.993   4.167  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.974  -8.490   3.795  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.250  -9.839   4.440  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.123  -8.579   2.283  1.00  0.00           C  
ATOM    715  H   LEU A 402      10.879  -5.621   5.810  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.587  -6.227   2.957  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.411  -8.220   5.209  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.860  -8.534   3.565  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.708  -7.787   4.164  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      11.737  -9.896   5.388  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      13.312  -9.951   4.599  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      11.898 -10.627   3.791  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      11.176  -8.356   1.815  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.432  -9.578   2.011  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      12.865  -7.868   1.952  1.00  0.00           H  
ATOM    726  N   SER A 403       8.034  -6.436   3.157  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.600  -6.184   3.235  1.00  0.00           C  
ATOM    728  C   SER A 403       5.972  -6.969   4.382  1.00  0.00           C  
ATOM    729  O   SER A 403       6.527  -7.965   4.845  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.923  -6.559   1.915  1.00  0.00           C  
ATOM    731  OG  SER A 403       4.763  -5.774   1.696  1.00  0.00           O  
ATOM    732  H   SER A 403       8.413  -6.793   2.326  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.458  -5.129   3.415  1.00  0.00           H  
ATOM    734  HB2 SER A 403       6.612  -6.395   1.100  1.00  0.00           H  
ATOM    735  HB3 SER A 403       5.638  -7.601   1.943  1.00  0.00           H  
ATOM    736  HG  SER A 403       4.369  -5.543   2.540  1.00  0.00           H  
ATOM    737  N   MET A 404       4.810  -6.511   4.837  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.105  -7.171   5.930  1.00  0.00           C  
ATOM    739  C   MET A 404       2.754  -7.704   5.463  1.00  0.00           C  
ATOM    740  O   MET A 404       1.867  -7.970   6.272  1.00  0.00           O  
ATOM    741  CB  MET A 404       3.907  -6.201   7.097  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.135  -6.056   7.981  1.00  0.00           C  
ATOM    743  SD  MET A 404       4.718  -5.654   9.689  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.697  -3.865   9.620  1.00  0.00           C  
ATOM    745  H   MET A 404       4.416  -5.712   4.428  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.710  -8.000   6.262  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.658  -5.227   6.702  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.090  -6.553   7.708  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.683  -6.986   7.969  1.00  0.00           H  
ATOM    750  HG3 MET A 404       5.758  -5.269   7.582  1.00  0.00           H  
ATOM    751  HE1 MET A 404       3.716  -3.506   9.894  1.00  0.00           H  
ATOM    752  HE2 MET A 404       5.430  -3.470  10.307  1.00  0.00           H  
ATOM    753  HE3 MET A 404       4.931  -3.541   8.616  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.605  -7.856   4.150  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.359  -8.356   3.598  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.289  -7.285   3.519  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.849  -7.562   3.141  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.347  -7.627   3.552  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.546  -8.739   2.606  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.000  -9.161   4.222  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.654  -6.059   3.877  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.284  -4.942   3.847  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.458  -3.611   3.775  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.633  -3.522   4.127  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.184  -4.972   5.084  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.437  -5.218   6.363  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.070  -4.160   7.100  1.00  0.00           C  
ATOM    768  CD2 PHE A 406      -0.241  -6.509   6.829  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.758  -4.383   8.278  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.445  -6.738   8.006  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       0.947  -5.674   8.731  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.577  -5.900   4.169  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.896  -5.048   2.964  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.691  -4.023   5.174  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.916  -5.757   4.969  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.077  -3.149   6.746  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.631  -7.342   6.263  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.148  -3.549   8.842  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       0.592  -7.748   8.358  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.483  -5.851   9.651  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.239  -2.576   3.314  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.368  -1.263   3.203  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.643  -0.143   3.345  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.806  -0.384   3.668  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.174  -2.706   3.048  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.117  -1.158   3.974  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.846  -1.181   2.238  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.199   1.087   3.105  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.073   2.249   3.211  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.060   3.059   1.917  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.005   3.490   1.452  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.642   3.133   4.383  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.570   4.287   4.637  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.937   4.085   4.730  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -1.074   5.572   4.783  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.793   5.145   4.963  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.925   6.636   5.017  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.287   6.422   5.108  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.739   1.215   2.851  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.076   1.894   3.389  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -0.604   2.535   5.281  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.340   3.534   4.181  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.335   3.087   4.619  1.00  0.00           H  
ATOM    804  HD2 PHE A 408      -0.009   5.741   4.712  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.857   4.975   5.034  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.525   7.633   5.129  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.953   7.252   5.289  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.241   3.261   1.341  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.366   4.019   0.102  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.226   5.261   0.302  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.399   5.165   0.661  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.978   3.160  -1.021  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.207   3.999  -2.270  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.085   1.968  -1.327  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.046   2.892   1.759  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.376   4.323  -0.206  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.935   2.790  -0.683  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -3.037   3.391  -3.147  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -4.223   4.366  -2.276  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.522   4.834  -2.273  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -1.091   2.158  -0.950  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -2.487   1.085  -0.851  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.043   1.813  -2.394  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.634   6.428   0.067  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.347   7.691   0.223  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.675   8.302  -1.137  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.985   8.050  -2.125  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.515   8.674   1.048  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.351   9.667   1.837  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.510  10.561   2.728  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.934  11.541   2.211  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.427  10.280   3.942  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.697   6.440  -0.217  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.270   7.488   0.745  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.904   8.116   1.743  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.870   9.228   0.382  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.898  10.288   1.144  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -4.047   9.120   2.456  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.733   9.104  -1.178  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -5.155   9.748  -2.416  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.189  11.265  -2.257  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.374  11.782  -1.155  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.535   9.238  -2.837  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.485   7.992  -3.692  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -6.183   8.067  -5.046  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.740   6.740  -3.146  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -6.137   6.932  -5.832  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.694   5.599  -3.924  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.393   5.700  -5.266  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.348   4.566  -6.044  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.244   9.265  -0.358  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.439   9.494  -3.184  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -7.111   9.010  -1.954  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -7.039  10.008  -3.401  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.983   9.033  -5.487  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.976   6.665  -2.095  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.900   7.010  -6.883  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.895   4.635  -3.481  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -6.050   4.796  -6.928  1.00  0.00           H  
ATOM    860  N   LYS A 412      -5.009  11.974  -3.366  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.020  13.432  -3.353  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.354  13.962  -2.837  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.398  14.929  -2.078  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.751  13.977  -4.758  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.275  14.121  -5.082  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -3.058  14.947  -6.339  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.649  15.518  -6.395  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -0.616  14.445  -6.418  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.866  11.505  -4.215  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.235  13.764  -2.691  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.194  13.308  -5.481  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.215  14.949  -4.848  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.780  14.609  -4.255  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.850  13.139  -5.230  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.214  14.318  -7.203  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.768  15.762  -6.351  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -1.553  16.117  -7.287  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.492  16.138  -5.525  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -1.054  13.524  -6.214  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412       0.113  14.635  -5.702  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -0.166  14.403  -7.355  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.441  13.320  -3.254  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.777  13.724  -2.832  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.530  12.551  -2.214  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.403  11.404  -2.644  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.564  14.279  -4.022  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -8.988  15.566  -4.585  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.854  16.123  -5.703  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.169  17.280  -6.415  1.00  0.00           C  
ATOM    890  NZ  LYS A 413      -9.308  18.556  -5.659  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.342  12.555  -3.859  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.670  14.500  -2.089  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.573  13.539  -4.809  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.580  14.470  -3.709  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.925  16.299  -3.794  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -7.998  15.368  -4.973  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.049  15.339  -6.420  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -10.787  16.471  -5.284  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -8.121  17.049  -6.524  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -9.616  17.399  -7.391  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413      -9.476  19.344  -6.317  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413      -8.440  18.748  -5.121  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -10.108  18.494  -4.997  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.336  12.841  -1.182  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.127  11.824  -0.484  1.00  0.00           C  
ATOM    906  C   PRO A 414     -11.874  10.908  -1.448  1.00  0.00           C  
ATOM    907  O   PRO A 414     -11.933   9.696  -1.246  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.116  12.649   0.344  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -11.419  13.943   0.586  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.537  14.186  -0.617  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.514  11.227   0.175  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -13.029  12.790  -0.217  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -12.331  12.137   1.270  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -12.143  14.738   0.679  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -10.818  13.874   1.481  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.038  14.831  -1.323  1.00  0.00           H  
ATOM    917  HD3 PRO A 414      -9.596  14.619  -0.310  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.441  11.496  -2.496  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.184  10.732  -3.491  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.305   9.651  -4.114  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.585   8.459  -3.985  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.722  11.659  -4.583  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.939  11.107  -5.306  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -16.241  11.476  -4.622  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -16.492  10.966  -3.510  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -17.008  12.275  -5.198  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.359  12.467  -2.602  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.016  10.259  -2.992  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -13.992  12.604  -4.135  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -12.942  11.827  -5.311  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -14.954  11.501  -6.311  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.862  10.031  -5.343  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.243  10.077  -4.789  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.324   9.146  -5.433  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.121   7.900  -4.576  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.022   6.788  -5.094  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -8.978   9.823  -5.694  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.068  11.012  -6.638  1.00  0.00           C  
ATOM    939  CD  GLN A 416     -10.060  10.789  -7.763  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -11.262  10.664  -7.530  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.560  10.739  -8.992  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.073  11.039  -4.856  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.757   8.851  -6.376  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.573  10.167  -4.754  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.302   9.100  -6.125  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.375  11.880  -6.075  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.093  11.189  -7.067  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.591  10.845  -9.102  1.00  0.00           H  
ATOM    949 HE22 GLN A 416     -10.178  10.596  -9.738  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.061   8.095  -3.263  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.872   6.987  -2.334  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.130   6.131  -2.238  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.054   4.903  -2.196  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.482   7.511  -0.960  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.147   9.005  -2.910  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.060   6.377  -2.703  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -8.846   8.378  -1.073  1.00  0.00           H  
ATOM    958  HB2 ALA A 417     -10.372   7.787  -0.414  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -8.950   6.743  -0.419  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.286   6.787  -2.203  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.560   6.084  -2.110  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.829   5.275  -3.375  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.605   4.319  -3.361  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.699   7.077  -1.875  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.893   7.444  -0.412  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -15.401   6.282   0.418  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -15.898   5.291  -0.118  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -15.279   6.397   1.736  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.281   7.765  -2.240  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.505   5.408  -1.271  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.491   7.982  -2.426  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.619   6.646  -2.240  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -13.946   7.769  -0.006  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.606   8.252  -0.349  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -14.874   7.216   2.093  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -15.600   5.662   2.296  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.183   5.665  -4.469  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.350   4.976  -5.743  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.447   3.750  -5.822  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.925   2.620  -5.914  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.042   5.925  -6.904  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.254   6.697  -7.397  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.913   7.564  -8.596  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.748   6.731  -9.858  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -12.811   7.368 -10.825  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.577   6.434  -4.417  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.379   4.656  -5.815  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.295   6.636  -6.583  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.648   5.350  -7.729  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -15.025   5.995  -7.681  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.617   7.329  -6.598  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.708   8.278  -8.751  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.989   8.089  -8.399  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -13.365   5.760  -9.585  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -14.715   6.618 -10.327  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -12.548   8.318 -10.494  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -13.263   7.451 -11.758  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -11.950   6.793 -10.919  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.139   3.981  -5.784  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.169   2.895  -5.848  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.514   1.791  -4.853  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.392   0.605  -5.160  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.766   3.423  -5.586  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.818   4.904  -5.710  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.192   2.485  -6.847  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.823   4.461  -5.292  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.306   2.849  -4.796  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.176   3.336  -6.486  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -10.945   2.190  -3.661  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.307   1.234  -2.620  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -11.955  -0.009  -3.223  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.430  -1.116  -3.104  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.260   1.883  -1.615  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.079   0.923  -0.750  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.231   0.375   0.388  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.318   1.619  -0.208  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.021   3.148  -3.476  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.402   0.942  -2.109  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -11.673   2.502  -0.955  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -12.951   2.503  -2.168  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.401   0.088  -1.357  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.834  -0.274   1.005  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -11.858   1.194   0.985  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.400  -0.182  -0.018  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -15.168   1.373  -0.827  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.163   2.688  -0.216  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.502   1.289   0.804  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.097   0.183  -3.874  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.816  -0.921  -4.500  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.409  -1.076  -5.962  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.051  -2.168  -6.402  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.326  -0.694  -4.402  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -15.793   0.588  -5.069  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.069   1.115  -4.433  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.182   2.625  -4.581  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -18.190   3.199  -3.646  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.466   1.089  -3.936  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.561  -1.826  -3.970  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.834  -1.524  -4.869  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.605  -0.654  -3.358  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -15.020   1.336  -4.973  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.978   0.391  -6.116  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.918   0.653  -4.914  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -17.067   0.864  -3.382  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -16.220   3.067  -4.374  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -17.474   2.853  -5.595  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -18.667   4.010  -4.090  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -17.725   3.520  -2.773  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -18.903   2.482  -3.404  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.464   0.023  -6.707  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.099   0.008  -8.118  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.895  -0.897  -8.360  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.809  -1.572  -9.387  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.792   1.426  -8.603  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.998   1.616 -10.097  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.460   1.758 -10.471  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -15.312   1.013  -9.987  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.760   2.719 -11.338  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.756   0.864  -6.298  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.941  -0.378  -8.673  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.435   2.119  -8.081  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.763   1.658  -8.371  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.475   2.508 -10.409  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -12.590   0.761 -10.615  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -14.029   3.274 -11.683  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -15.697   2.833 -11.598  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.968  -0.905  -7.409  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.768  -1.727  -7.518  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.977  -3.087  -6.860  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.462  -4.101  -7.331  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.577  -1.014  -6.874  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.146   0.298  -7.530  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -7.103   1.003  -6.678  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.610   0.043  -8.931  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.093  -0.347  -6.614  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.563  -1.877  -8.568  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.835  -0.802  -5.848  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.735  -1.691  -6.900  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -9.005   0.950  -7.613  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.863   1.958  -7.119  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.211   0.396  -6.625  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -7.494   1.154  -5.682  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -6.546   0.232  -8.948  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -8.103   0.702  -9.631  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -7.798  -0.983  -9.207  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.738  -3.101  -5.770  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.017  -4.337  -5.049  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.345  -5.469  -6.016  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -11.869  -5.237  -7.104  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.176  -4.132  -4.072  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.236  -5.178  -2.970  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.100  -5.042  -1.975  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.273  -4.484  -0.891  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425      -9.930  -5.553  -2.339  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.121  -2.260  -5.444  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.131  -4.602  -4.491  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.076  -3.160  -3.612  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.105  -4.167  -4.622  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.171  -5.072  -2.441  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.186  -6.158  -3.420  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425      -9.866  -5.982  -3.219  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.178  -5.479  -1.716  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -11.032  -6.697  -5.611  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.301  -7.847  -6.454  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.324  -7.962  -7.607  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.316  -8.961  -8.327  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.616  -6.822  -4.732  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.239  -8.742  -5.853  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.302  -7.762  -6.852  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.499  -6.935  -7.786  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.514  -6.924  -8.861  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.452  -7.997  -8.637  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.729  -7.972  -7.640  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.853  -5.549  -8.962  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.742  -5.491  -9.965  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -6.874  -5.942 -11.262  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.474  -5.029  -9.857  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -5.736  -5.761 -11.906  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -4.870  -5.209 -11.076  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.553  -6.167  -7.179  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -9.030  -7.134  -9.786  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.596  -4.820  -9.248  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.445  -5.282  -7.998  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.021  -4.600  -8.974  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.545  -6.021 -12.937  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -3.924  -5.047 -11.273  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.365  -8.940  -9.570  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.394 -10.023  -9.473  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.973  -9.505  -9.662  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.623  -8.997 -10.728  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.671 -11.122 -10.516  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -8.063 -11.458 -10.515  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.844 -12.365 -10.226  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.969  -8.906 -10.340  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.479 -10.461  -8.489  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.400 -10.746 -11.493  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.435 -11.280  -9.648  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -5.487 -12.785 -11.155  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -6.456 -13.092  -9.713  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -5.003 -12.100  -9.604  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.155  -9.639  -8.623  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.770  -9.187  -8.676  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.809 -10.315  -8.318  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.898 -10.901  -7.239  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.531  -8.001  -7.722  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.055  -7.632  -7.690  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.379  -6.807  -8.132  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.492 -10.053  -7.800  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.565  -8.857  -9.684  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.825  -8.301  -6.727  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.658  -7.648  -8.694  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.941  -6.642  -7.272  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.519  -8.344  -7.080  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -2.793  -5.904  -8.047  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -3.703  -6.930  -9.156  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.242  -6.740  -7.488  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.891 -10.614  -9.230  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.089 -11.671  -9.011  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.602 -13.009  -8.767  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.096 -13.855  -8.031  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.989 -11.324  -7.825  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.902 -10.149  -8.115  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       2.672 -10.224  -9.095  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       1.846  -9.154  -7.362  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.871 -10.110 -10.071  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.696 -11.750  -9.901  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.372 -11.074  -6.974  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.600 -12.180  -7.582  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.762 -13.194  -9.391  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.503 -14.430  -9.228  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.215 -14.508  -7.892  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.007 -15.421  -7.654  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.117 -12.484  -9.966  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.234 -14.506 -10.019  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.817 -15.261  -9.305  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -2.934 -13.548  -7.016  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.553 -13.511  -5.696  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.352 -12.226  -5.506  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -3.871 -11.133  -5.808  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.487 -13.629  -4.606  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -1.909 -15.005  -4.480  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.503 -16.005  -3.740  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -0.784 -15.545  -5.005  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.768 -17.101  -3.814  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.720 -16.848  -4.577  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.295 -12.847  -7.264  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.225 -14.353  -5.622  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -1.677 -12.949  -4.829  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -2.923 -13.362  -3.655  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.069 -15.044  -5.643  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -1.987 -18.043  -3.335  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432       0.029 -17.461  -4.727  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.575 -12.364  -5.005  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.441 -11.214  -4.774  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.017 -10.456  -3.520  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.459 -11.038  -2.589  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -7.897 -11.666  -4.640  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.435 -12.360  -5.880  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -9.931 -12.146  -6.034  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.399 -12.476  -7.443  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -11.857 -12.775  -7.488  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -5.902 -13.261  -4.784  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.354 -10.556  -5.625  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -7.975 -12.350  -3.808  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.513 -10.800  -4.442  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -7.934 -11.962  -6.750  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.238 -13.420  -5.802  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.451 -12.785  -5.336  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.163 -11.113  -5.820  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.193 -11.632  -8.083  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433      -9.853 -13.338  -7.797  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -12.396 -11.986  -7.075  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -12.062 -13.639  -6.948  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -12.164 -12.912  -8.472  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.285  -9.155  -3.502  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.932  -8.317  -2.361  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.181  -7.738  -1.703  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.245  -7.675  -2.318  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.004  -7.184  -2.803  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -3.933  -7.556  -3.829  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.420  -6.313  -4.541  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.787  -8.299  -3.158  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.731  -8.747  -4.273  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.415  -8.935  -1.643  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.615  -6.404  -3.232  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.503  -6.805  -1.924  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.367  -8.210  -4.573  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -4.256  -5.751  -4.929  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -2.773  -6.606  -5.355  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.867  -5.702  -3.843  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.775  -9.324  -3.498  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -2.922  -8.277  -2.086  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -1.851  -7.824  -3.414  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.041  -7.316  -0.450  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.159  -6.741   0.290  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -7.888  -5.280   0.637  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -6.834  -4.944   1.177  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.417  -7.541   1.569  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.871  -7.530   2.010  1.00  0.00           C  
ATOM   1240  CD  GLU A 435     -10.244  -6.265   2.758  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.342  -5.640   3.354  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -11.438  -5.899   2.747  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.168  -7.393  -0.014  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.035  -6.793  -0.339  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.120  -8.567   1.404  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.818  -7.126   2.365  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435     -10.500  -7.611   1.136  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.044  -8.377   2.657  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.847  -4.416   0.322  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.713  -2.991   0.600  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.775  -2.522   1.589  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -10.920  -2.972   1.545  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -8.822  -2.155  -0.689  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.541  -0.688  -0.399  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -7.874  -2.688  -1.752  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.664  -4.744  -0.107  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.736  -2.825   1.030  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.832  -2.237  -1.063  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -8.437  -0.151  -1.331  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -9.358  -0.270   0.170  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -7.626  -0.602   0.168  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -6.856  -2.604  -1.400  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -8.101  -3.726  -1.949  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.991  -2.115  -2.659  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.387  -1.615   2.479  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.305  -1.085   3.480  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.141   0.426   3.623  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.109   0.985   3.251  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.069  -1.764   4.830  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.843  -3.264   4.726  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.151  -4.032   4.828  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -11.845  -3.768   6.085  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -13.052  -4.242   6.372  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -13.696  -5.001   5.495  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -13.618  -3.958   7.538  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.460  -1.294   2.463  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.312  -1.296   3.151  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.200  -1.323   5.295  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.930  -1.594   5.459  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.382  -3.484   3.774  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.189  -3.575   5.526  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.790  -3.741   4.007  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -10.938  -5.089   4.759  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -11.388  -3.210   6.747  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.271  -5.218   4.616  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -14.604  -5.358   5.714  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -13.136  -3.387   8.201  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -14.527  -4.315   7.753  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.165   1.078   4.162  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.133   2.523   4.354  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.422   2.890   5.652  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -11.028   2.892   6.724  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.553   3.119   4.373  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.223   2.942   3.009  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.504   4.591   4.758  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.628   3.814   1.926  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.960   0.577   4.438  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.593   2.957   3.525  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.129   2.596   5.120  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.125   1.914   2.698  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.271   3.189   3.097  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -11.565   5.016   4.436  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -13.318   5.114   4.280  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -12.595   4.686   5.830  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -12.360   4.774   2.342  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -11.748   3.337   1.521  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.355   3.955   1.138  1.00  0.00           H  
ATOM   1308  N   SER A 439      -9.134   3.200   5.547  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.339   3.567   6.714  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.589   5.020   7.107  1.00  0.00           C  
ATOM   1311  O   SER A 439      -8.006   5.938   6.532  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.851   3.352   6.431  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.077   3.539   7.603  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.708   3.180   4.665  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.637   2.929   7.532  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.697   2.347   6.068  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.524   4.059   5.682  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -5.157   3.667   7.362  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -9.462   5.218   8.090  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.790   6.559   8.560  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.635   7.153   9.361  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -8.243   8.301   9.147  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -11.057   6.528   9.417  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -12.336   6.387   8.609  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -12.614   7.600   7.743  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -12.211   8.715   8.134  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -13.236   7.434   6.672  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -9.894   4.446   8.509  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -9.968   7.179   7.694  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.994   5.694  10.101  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -11.114   7.444   9.986  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -12.250   5.521   7.971  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -13.163   6.251   9.289  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -8.095   6.364  10.284  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -6.987   6.812  11.118  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -5.675   6.789  10.339  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -5.351   5.801   9.680  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -6.869   5.929  12.362  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -6.648   4.459  12.047  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -6.875   3.587  13.272  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -8.292   3.308  13.491  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -8.737   2.290  14.218  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -7.880   1.457  14.794  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441     -10.042   2.103  14.371  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -8.451   5.459  10.407  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -7.191   7.826  11.426  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -6.037   6.276  12.958  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -7.776   6.019  12.940  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -7.338   4.159  11.273  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -5.634   4.323  11.702  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -6.352   2.652  13.134  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -6.479   4.096  14.138  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -8.942   3.911  13.075  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -6.897   1.597  14.681  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -8.218   0.692  15.342  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441     -10.691   2.728  13.939  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441     -10.376   1.336  14.918  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -4.926   7.883  10.419  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -3.650   7.988   9.722  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -2.540   8.426  10.672  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -2.543   9.552  11.170  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -3.763   8.959   8.556  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -5.239   8.638  10.960  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -3.406   7.013   9.324  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -4.453   8.564   7.825  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -4.125   9.911   8.915  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -2.792   9.090   8.102  1.00  0.00           H  
ATOM   1368  N   THR A 443      -1.592   7.528  10.921  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -0.478   7.821  11.813  1.00  0.00           C  
ATOM   1370  C   THR A 443       0.115   9.194  11.520  1.00  0.00           C  
ATOM   1371  O   THR A 443      -0.137   9.779  10.466  1.00  0.00           O  
ATOM   1372  CB  THR A 443       0.632   6.759  11.693  1.00  0.00           C  
ATOM   1373  OG1 THR A 443       0.984   6.572  10.318  1.00  0.00           O  
ATOM   1374  CG2 THR A 443       0.181   5.435  12.292  1.00  0.00           C  
ATOM   1375  H   THR A 443      -1.646   6.647  10.495  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -0.850   7.809  12.828  1.00  0.00           H  
ATOM   1377  HB  THR A 443       1.501   7.105  12.235  1.00  0.00           H  
ATOM   1378  HG1 THR A 443       0.421   5.896   9.933  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -0.547   5.620  13.067  1.00  0.00           H  
ATOM   1380 HG22 THR A 443       1.033   4.921  12.712  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -0.263   4.825  11.520  1.00  0.00           H  
ATOM   1382  N   LYS A 444       0.905   9.705  12.459  1.00  0.00           N  
ATOM   1383  CA  LYS A 444       1.536  11.010  12.301  1.00  0.00           C  
ATOM   1384  C   LYS A 444       2.714  10.932  11.335  1.00  0.00           C  
ATOM   1385  O   LYS A 444       3.436   9.936  11.278  1.00  0.00           O  
ATOM   1386  CB  LYS A 444       2.010  11.538  13.657  1.00  0.00           C  
ATOM   1387  CG  LYS A 444       0.931  12.274  14.433  1.00  0.00           C  
ATOM   1388  CD  LYS A 444       1.197  12.237  15.929  1.00  0.00           C  
ATOM   1389  CE  LYS A 444       2.229  13.277  16.337  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444       2.763  13.022  17.704  1.00  0.00           N  
ATOM   1391  H   LYS A 444       1.068   9.191  13.278  1.00  0.00           H  
ATOM   1392  HA  LYS A 444       0.800  11.688  11.897  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444       2.350  10.705  14.255  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444       2.835  12.216  13.497  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444       0.906  13.304  14.108  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -0.024  11.809  14.234  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444       0.275  12.436  16.455  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444       1.562  11.256  16.196  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444       3.045  13.253  15.631  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444       1.765  14.253  16.317  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444       3.461  12.252  17.676  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444       1.989  12.751  18.344  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444       3.222  13.879  18.074  1.00  0.00           H  
ATOM   1404  N   PRO A 445       2.915  12.006  10.557  1.00  0.00           N  
ATOM   1405  CA  PRO A 445       4.006  12.083   9.581  1.00  0.00           C  
ATOM   1406  C   PRO A 445       5.374  12.187  10.247  1.00  0.00           C  
ATOM   1407  O   PRO A 445       6.368  11.683   9.725  1.00  0.00           O  
ATOM   1408  CB  PRO A 445       3.693  13.361   8.799  1.00  0.00           C  
ATOM   1409  CG  PRO A 445       2.893  14.194   9.740  1.00  0.00           C  
ATOM   1410  CD  PRO A 445       2.094  13.228  10.571  1.00  0.00           C  
ATOM   1411  HA  PRO A 445       3.998  11.237   8.909  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445       4.616  13.852   8.523  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445       3.130  13.116   7.912  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       3.551  14.774  10.369  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445       2.233  14.844   9.185  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445       1.977  13.602  11.577  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445       1.130  13.049  10.119  1.00  0.00           H  
ATOM   1418  N   ALA A 446       5.416  12.842  11.402  1.00  0.00           N  
ATOM   1419  CA  ALA A 446       6.662  13.010  12.140  1.00  0.00           C  
ATOM   1420  C   ALA A 446       7.232  11.661  12.568  1.00  0.00           C  
ATOM   1421  O   ALA A 446       6.620  10.940  13.356  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       6.440  13.900  13.354  1.00  0.00           C  
ATOM   1423  H   ALA A 446       4.590  13.221  11.767  1.00  0.00           H  
ATOM   1424  HA  ALA A 446       7.372  13.499  11.490  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       7.395  14.156  13.790  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446       5.930  14.802  13.050  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446       5.841  13.374  14.081  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      11
ATOM     66  N   LEU A 362      -6.162   4.349   2.014  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.698   3.013   1.777  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.793   1.947   2.387  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.578   1.965   2.194  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.858   2.765   0.276  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -8.164   3.256  -0.350  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.942   3.659  -1.799  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.239   2.184  -0.251  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.191   4.473   2.048  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.668   2.957   2.249  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -6.043   3.259  -0.229  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.790   1.699   0.109  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.509   4.128   0.189  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.197   3.016  -2.242  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -7.603   4.684  -1.840  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -8.870   3.566  -2.345  1.00  0.00           H  
ATOM     82 HD21 LEU A 362     -10.172   2.638   0.052  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -8.945   1.445   0.480  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.365   1.710  -1.213  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.395   1.017   3.122  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.643  -0.058   3.759  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.708  -1.335   2.925  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.785  -1.761   2.507  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -6.186  -0.325   5.164  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -6.028  -1.752   5.607  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.924  -2.723   5.190  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.984  -2.121   6.439  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.782  -4.036   5.596  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.837  -3.433   6.849  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.736  -4.392   6.426  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.367   1.056   3.239  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.614   0.257   3.833  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.661   0.301   5.870  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.238  -0.083   5.188  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.742  -2.447   4.541  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -4.280  -1.371   6.770  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.486  -4.784   5.264  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -4.018  -3.708   7.497  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.623  -5.417   6.745  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.549  -1.939   2.688  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.474  -3.166   1.906  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.942  -4.322   2.746  1.00  0.00           C  
ATOM    108  O   ILE A 364      -3.053  -4.142   3.579  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.575  -2.990   0.667  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.617  -1.540   0.181  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.008  -3.939  -0.440  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -4.956  -1.135  -0.395  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.725  -1.550   3.048  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.472  -3.409   1.570  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.563  -3.239   0.947  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.401  -0.883   1.009  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -2.870  -1.404  -0.587  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.315  -4.880  -0.009  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -4.835  -3.505  -0.982  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -3.182  -4.105  -1.116  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.031  -1.487  -1.414  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.749  -1.567   0.196  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.043  -0.058  -0.380  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.490  -5.511   2.521  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.069  -6.699   3.254  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.819  -7.866   2.303  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.271  -7.853   1.159  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.129  -7.088   4.287  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.598  -7.975   5.399  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -3.455  -7.308   6.146  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -3.353  -7.815   7.577  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -2.575  -9.081   7.663  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.194  -5.592   1.843  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.149  -6.465   3.766  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.528  -6.188   4.731  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.928  -7.616   3.785  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -5.397  -8.181   6.096  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -4.244  -8.902   4.970  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -2.528  -7.522   5.634  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -3.621  -6.240   6.162  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -2.867  -7.062   8.178  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -4.350  -7.988   7.955  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -1.958  -9.065   8.501  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -1.986  -9.197   6.815  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -3.221  -9.893   7.737  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.098  -8.872   2.785  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.789 -10.047   1.978  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.901  -9.675   0.794  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.979 -10.289  -0.271  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.079 -10.701   1.477  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.932 -12.198   1.289  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -3.170 -12.853   2.001  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.665 -12.749   0.328  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.765  -8.824   3.705  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.259 -10.749   2.603  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.867 -10.523   2.194  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.353 -10.263   0.529  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.250 -12.166  -0.199  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.590 -13.715   0.185  1.00  0.00           H  
ATOM    160  N   LEU A 367      -1.058  -8.667   0.987  1.00  0.00           N  
ATOM    161  CA  LEU A 367      -0.154  -8.213  -0.064  1.00  0.00           C  
ATOM    162  C   LEU A 367       0.969  -9.220  -0.289  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.640  -9.637   0.654  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.435  -6.848   0.297  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.470  -5.640   0.050  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.168  -4.374   0.601  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.763  -5.489  -1.436  1.00  0.00           C  
ATOM    168  H   LEU A 367      -1.042  -8.217   1.857  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.726  -8.120  -0.975  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.686  -6.863   1.347  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.335  -6.713  -0.285  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.410  -5.791   0.563  1.00  0.00           H  
ATOM    173 HD11 LEU A 367      -0.600  -3.642   0.800  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.864  -3.978  -0.123  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.693  -4.605   1.516  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -0.855  -4.441  -1.679  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -1.687  -5.996  -1.674  1.00  0.00           H  
ATOM    178 HD23 LEU A 367       0.044  -5.922  -2.008  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.168  -9.606  -1.545  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.211 -10.563  -1.895  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.594  -9.937  -1.750  1.00  0.00           C  
ATOM    182  O   ASN A 368       3.857  -8.857  -2.278  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.013 -11.064  -3.327  1.00  0.00           C  
ATOM    184  CG  ASN A 368       0.834 -12.010  -3.451  1.00  0.00           C  
ATOM    185  OD1 ASN A 368      -0.294 -11.585  -3.703  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.090 -13.301  -3.273  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.600  -9.238  -2.254  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.134 -11.400  -1.217  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       1.841 -10.219  -3.977  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       2.903 -11.584  -3.647  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.012 -13.567  -3.075  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.346 -13.935  -3.349  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.476 -10.624  -1.031  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.833 -10.136  -0.816  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.520  -9.834  -2.145  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.549  -9.160  -2.185  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.649 -11.164  -0.029  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.533 -11.009   1.460  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.377 -11.389   2.122  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       7.581 -10.482   2.198  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       5.267 -11.248   3.492  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       7.477 -10.338   3.569  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       6.318 -10.721   4.217  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.207 -11.480  -0.635  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.770  -9.225  -0.242  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.309 -12.156  -0.286  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.691 -11.065  -0.295  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       4.553 -11.801   1.556  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       8.487 -10.181   1.693  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.360 -11.548   3.995  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       8.300  -9.926   4.133  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       6.235 -10.610   5.287  1.00  0.00           H  
ATOM    213  N   SER A 370       5.943 -10.339  -3.231  1.00  0.00           N  
ATOM    214  CA  SER A 370       6.500 -10.128  -4.561  1.00  0.00           C  
ATOM    215  C   SER A 370       6.089  -8.767  -5.113  1.00  0.00           C  
ATOM    216  O   SER A 370       6.808  -8.162  -5.908  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.042 -11.236  -5.511  1.00  0.00           C  
ATOM    218  OG  SER A 370       6.594 -12.487  -5.140  1.00  0.00           O  
ATOM    219  H   SER A 370       5.123 -10.869  -3.133  1.00  0.00           H  
ATOM    220  HA  SER A 370       7.576 -10.160  -4.478  1.00  0.00           H  
ATOM    221  HB2 SER A 370       4.965 -11.309  -5.482  1.00  0.00           H  
ATOM    222  HB3 SER A 370       6.359 -10.999  -6.516  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.534 -12.385  -4.972  1.00  0.00           H  
ATOM    224  N   THR A 371       4.924  -8.289  -4.685  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.414  -7.001  -5.136  1.00  0.00           C  
ATOM    226  C   THR A 371       5.296  -5.858  -4.646  1.00  0.00           C  
ATOM    227  O   THR A 371       5.753  -5.860  -3.502  1.00  0.00           O  
ATOM    228  CB  THR A 371       2.971  -6.766  -4.650  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.123  -7.827  -5.103  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.440  -5.433  -5.156  1.00  0.00           C  
ATOM    231  H   THR A 371       4.396  -8.818  -4.052  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.412  -7.003  -6.217  1.00  0.00           H  
ATOM    233  HB  THR A 371       2.970  -6.751  -3.570  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.618  -8.650  -5.116  1.00  0.00           H  
ATOM    235 HG21 THR A 371       2.296  -4.763  -4.322  1.00  0.00           H  
ATOM    236 HG22 THR A 371       1.497  -5.590  -5.659  1.00  0.00           H  
ATOM    237 HG23 THR A 371       3.150  -5.002  -5.846  1.00  0.00           H  
ATOM    238  N   THR A 372       5.531  -4.882  -5.517  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.359  -3.733  -5.172  1.00  0.00           C  
ATOM    240  C   THR A 372       5.573  -2.433  -5.294  1.00  0.00           C  
ATOM    241  O   THR A 372       4.526  -2.388  -5.940  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.608  -3.651  -6.070  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.236  -3.813  -7.443  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.622  -4.717  -5.685  1.00  0.00           C  
ATOM    245  H   THR A 372       5.138  -4.938  -6.413  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.684  -3.851  -4.148  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.062  -2.679  -5.940  1.00  0.00           H  
ATOM    248  HG1 THR A 372       6.357  -3.451  -7.581  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.128  -5.500  -5.129  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.395  -4.275  -5.074  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.062  -5.134  -6.578  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.084  -1.376  -4.670  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.428  -0.075  -4.710  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.285   0.418  -6.147  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.287   1.046  -6.501  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.218   0.945  -3.886  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.165   0.689  -2.389  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.227   1.459  -1.628  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       7.327   2.687  -1.829  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       7.958   0.833  -0.833  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.922  -1.475  -4.171  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.444  -0.186  -4.280  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.252   0.919  -4.199  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.818   1.930  -4.076  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.194   0.986  -2.020  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.309  -0.366  -2.211  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.289   0.130  -6.969  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.275   0.546  -8.366  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.964   0.149  -9.039  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.217   1.001  -9.520  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.455  -0.075  -9.118  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.807   0.459  -8.677  1.00  0.00           C  
ATOM    273  CD  GLU A 374       9.964  -0.306  -9.288  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       9.857  -1.544  -9.413  1.00  0.00           O  
ATOM    275  OE2 GLU A 374      10.977   0.333  -9.640  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.058  -0.373  -6.627  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.369   1.621  -8.394  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.444  -1.144  -8.961  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.339   0.125 -10.173  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.884   1.495  -8.973  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       8.874   0.388  -7.601  1.00  0.00           H  
ATOM    282  N   THR A 375       4.691  -1.152  -9.068  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.472  -1.663  -9.682  1.00  0.00           C  
ATOM    284  C   THR A 375       2.233  -1.138  -8.965  1.00  0.00           C  
ATOM    285  O   THR A 375       1.354  -0.535  -9.583  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.442  -3.203  -9.674  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.625  -3.719 -10.293  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.213  -3.724 -10.404  1.00  0.00           C  
ATOM    289  H   THR A 375       5.325  -1.782  -8.667  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.450  -1.329 -10.709  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.404  -3.542  -8.648  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.457  -4.608 -10.614  1.00  0.00           H  
ATOM    293 HG21 THR A 375       1.340  -3.184 -10.070  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.088  -4.776 -10.193  1.00  0.00           H  
ATOM    295 HG23 THR A 375       2.339  -3.582 -11.467  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.169  -1.370  -7.659  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.036  -0.919  -6.857  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.633   0.503  -7.234  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.552   0.832  -7.282  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.382  -0.985  -5.368  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.398  -0.300  -4.420  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.019  -0.787  -4.678  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.794  -0.547  -2.971  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.899  -1.855  -7.223  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.206  -1.581  -7.055  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.441  -2.026  -5.088  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.350  -0.523  -5.234  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.422   0.767  -4.596  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.162  -0.932  -5.738  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.723  -0.052  -4.316  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.178  -1.722  -4.161  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       0.933   0.399  -2.469  1.00  0.00           H  
ATOM    313 HD22 LEU A 376       1.716  -1.109  -2.941  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       0.014  -1.107  -2.476  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.627   1.342  -7.504  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.378   2.728  -7.881  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.744   2.809  -9.266  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.201   3.566  -9.484  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.683   3.527  -7.858  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.109   3.956  -6.465  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.355   4.824  -6.505  1.00  0.00           C  
ATOM    322  CE  LYS A 377       4.011   6.283  -6.764  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       3.721   7.017  -5.502  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.552   1.021  -7.449  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.694   3.150  -7.160  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.470   2.921  -8.282  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.558   4.414  -8.463  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.307   4.518  -6.010  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.314   3.075  -5.874  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.867   4.750  -5.557  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       5.004   4.471  -7.295  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       4.845   6.754  -7.261  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.141   6.326  -7.404  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       4.509   6.902  -4.833  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       2.853   6.647  -5.064  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       3.592   8.030  -5.698  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.270   2.023 -10.200  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.742   2.021 -11.552  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.657   1.442 -11.627  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.391   1.694 -12.583  1.00  0.00           O  
ATOM    341  H   GLY A 378       2.024   1.440  -9.970  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.721   3.035 -11.920  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.396   1.433 -12.181  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.028   0.663 -10.616  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.349   0.047 -10.571  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.364   0.969  -9.905  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.505   1.082 -10.354  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.317  -1.295  -9.815  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.688  -1.953  -9.835  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.265  -2.217 -10.412  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.399   0.500  -9.882  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.663  -0.145 -11.587  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.051  -1.099  -8.786  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.643  -2.894  -9.306  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.406  -1.303  -9.356  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.987  -2.129 -10.858  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.563  -2.505 -11.409  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.316  -1.702 -10.455  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -1.167  -3.099  -9.796  1.00  0.00           H  
ATOM    360  N   PHE A 380      -2.941   1.628  -8.831  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.813   2.541  -8.101  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.846   3.912  -8.770  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.712   4.736  -8.478  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.343   2.679  -6.652  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -3.866   1.600  -5.747  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.486   0.280  -5.929  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.739   1.906  -4.715  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -3.965  -0.715  -5.098  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.221   0.915  -3.880  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.835  -0.397  -4.073  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.020   1.496  -8.521  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.808   2.125  -8.111  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.265   2.640  -6.625  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.675   3.630  -6.263  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -2.806   0.030  -6.731  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.043   2.931  -4.564  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.661  -1.740  -5.251  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.901   1.166  -3.080  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.210  -1.173  -3.422  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.895   4.148  -9.669  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.812   5.421 -10.376  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.895   5.519 -11.447  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.180   6.601 -11.962  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.431   5.584 -11.015  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.157   4.523 -11.914  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.233   3.451  -9.859  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.962   6.211  -9.656  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -1.396   6.517 -11.556  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.678   5.588 -10.241  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.667   3.750 -11.663  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.496   4.381 -11.778  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.549   4.336 -12.785  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.777   5.114 -12.324  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.541   5.628 -13.141  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.933   2.886 -13.086  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.870   2.121 -13.856  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.039   0.619 -13.697  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -6.135   0.083 -14.605  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -5.639  -0.166 -15.987  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.225   3.551 -11.332  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -5.166   4.792 -13.686  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.112   2.372 -12.153  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.843   2.881 -13.669  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.946   2.373 -14.903  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.896   2.406 -13.484  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -4.109   0.133 -13.950  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.295   0.401 -12.670  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -6.506  -0.842 -14.192  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -6.937   0.806 -14.645  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -4.656   0.161 -16.077  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -6.227   0.345 -16.675  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -5.676  -1.183 -16.202  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.960   5.198 -11.010  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.094   5.916 -10.441  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.846   7.420 -10.437  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.547   8.177 -11.107  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.387   5.451  -9.002  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.587   6.194  -8.434  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.613   3.947  -8.964  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.316   4.768 -10.410  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.962   5.705 -11.048  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.527   5.680  -8.389  1.00  0.00           H  
ATOM    423 HG11 VAL A 383      -9.269   7.154  -8.055  1.00  0.00           H  
ATOM    424 HG12 VAL A 383     -10.322   6.339  -9.212  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.021   5.616  -7.632  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -7.819   3.478  -8.403  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -9.561   3.738  -8.489  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -8.622   3.559  -9.971  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.842   7.847  -9.676  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.519   9.260  -9.599  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.062   9.504  -9.260  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.228   8.610  -9.397  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.317   7.198  -9.163  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.739   9.721 -10.551  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.135   9.717  -8.839  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.754  10.719  -8.818  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.388  11.078  -8.459  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.069  10.659  -7.028  1.00  0.00           C  
ATOM    439  O   ALA A 385      -3.702  11.125  -6.079  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.172  12.573  -8.634  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.463  11.389  -8.731  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.719  10.561  -9.132  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -2.119  12.769  -8.780  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -3.725  12.919  -9.494  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -3.516  13.092  -7.752  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.086   9.778  -6.879  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.684   9.297  -5.563  1.00  0.00           C  
ATOM    448  C   ILE A 386      -0.885  10.357  -4.811  1.00  0.00           C  
ATOM    449  O   ILE A 386       0.042  10.955  -5.358  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -0.841   8.012  -5.666  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.535   6.993  -6.572  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.602   7.424  -4.284  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -0.809   5.669  -6.659  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.620   9.443  -7.673  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.580   9.073  -5.002  1.00  0.00           H  
ATOM    456  HB  ILE A 386       0.116   8.269  -6.092  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.527   6.802  -6.195  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.606   7.400  -7.570  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -1.462   6.843  -3.986  1.00  0.00           H  
ATOM    460 HG22 ILE A 386       0.270   6.787  -4.310  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -0.444   8.222  -3.574  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -0.742   5.362  -7.692  1.00  0.00           H  
ATOM    463 HD12 ILE A 386       0.184   5.775  -6.249  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -1.352   4.923  -6.097  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.249  10.583  -3.554  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.565  11.568  -2.724  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.684  10.968  -2.085  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.785  11.498  -2.235  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.506  12.090  -1.636  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.815  12.963  -0.603  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.828  14.427  -1.011  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -2.065  15.141  -0.487  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -1.878  15.621   0.910  1.00  0.00           N  
ATOM    474  H   LYS A 387      -1.996  10.074  -3.174  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.270  12.389  -3.359  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.288  12.671  -2.103  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -1.950  11.248  -1.126  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.327  12.860   0.342  1.00  0.00           H  
ATOM    479  HG3 LYS A 387       0.210  12.637  -0.497  1.00  0.00           H  
ATOM    480  HD2 LYS A 387       0.050  14.911  -0.610  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -0.816  14.491  -2.090  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -2.274  15.986  -1.124  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -2.899  14.455  -0.514  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -1.929  14.821   1.573  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -2.620  16.307   1.154  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -0.950  16.081   1.009  1.00  0.00           H  
ATOM    487  N   SER A 388       0.505   9.859  -1.375  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.618   9.188  -0.712  1.00  0.00           C  
ATOM    489  C   SER A 388       1.322   7.704  -0.522  1.00  0.00           C  
ATOM    490  O   SER A 388       0.388   7.332   0.190  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.900   9.841   0.643  1.00  0.00           C  
ATOM    492  OG  SER A 388       0.694  10.159   1.317  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.397   9.484  -1.293  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.489   9.292  -1.340  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.472   9.161   1.255  1.00  0.00           H  
ATOM    496  HB3 SER A 388       2.463  10.750   0.491  1.00  0.00           H  
ATOM    497  HG  SER A 388       0.387   9.390   1.803  1.00  0.00           H  
ATOM    498  N   CYS A 389       2.123   6.861  -1.163  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.948   5.416  -1.067  1.00  0.00           C  
ATOM    500  C   CYS A 389       3.063   4.787  -0.237  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.242   4.900  -0.574  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.919   4.790  -2.462  1.00  0.00           C  
ATOM    503  SG  CYS A 389       3.487   4.906  -3.355  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.850   7.218  -1.716  1.00  0.00           H  
ATOM    505  HA  CYS A 389       1.003   5.229  -0.579  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       1.669   3.743  -2.374  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       1.165   5.286  -3.055  1.00  0.00           H  
ATOM    508  HG  CYS A 389       4.068   3.716  -3.317  1.00  0.00           H  
ATOM    509  N   THR A 390       2.682   4.126   0.851  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.649   3.481   1.731  1.00  0.00           C  
ATOM    511  C   THR A 390       3.160   2.106   2.172  1.00  0.00           C  
ATOM    512  O   THR A 390       2.045   1.966   2.676  1.00  0.00           O  
ATOM    513  CB  THR A 390       3.930   4.338   2.980  1.00  0.00           C  
ATOM    514  OG1 THR A 390       4.497   5.596   2.594  1.00  0.00           O  
ATOM    515  CG2 THR A 390       4.878   3.619   3.928  1.00  0.00           C  
ATOM    516  H   THR A 390       1.728   4.071   1.067  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.573   3.366   1.184  1.00  0.00           H  
ATOM    518  HB  THR A 390       2.996   4.516   3.494  1.00  0.00           H  
ATOM    519  HG1 THR A 390       3.855   6.091   2.078  1.00  0.00           H  
ATOM    520 HG21 THR A 390       5.388   2.829   3.396  1.00  0.00           H  
ATOM    521 HG22 THR A 390       4.315   3.197   4.748  1.00  0.00           H  
ATOM    522 HG23 THR A 390       5.603   4.320   4.312  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.001   1.096   1.980  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.654  -0.268   2.361  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.365  -0.678   3.646  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.531  -0.344   3.856  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.011  -1.271   1.247  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.282  -0.909  -0.048  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.664  -2.688   1.679  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.685  -1.766  -1.228  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.875   1.271   1.575  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.587  -0.307   2.524  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.076  -1.223   1.078  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.220  -1.026   0.099  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.495   0.121  -0.297  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       4.571  -3.227   1.909  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       3.035  -2.652   2.557  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.139  -3.190   0.880  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       3.981  -1.131  -2.050  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.511  -2.402  -0.946  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       2.847  -2.378  -1.531  1.00  0.00           H  
ATOM    542  N   SER A 392       3.655  -1.406   4.502  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.217  -1.861   5.768  1.00  0.00           C  
ATOM    544  C   SER A 392       5.475  -2.691   5.537  1.00  0.00           C  
ATOM    545  O   SER A 392       5.401  -3.877   5.214  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.185  -2.683   6.543  1.00  0.00           C  
ATOM    547  OG  SER A 392       2.054  -1.897   6.877  1.00  0.00           O  
ATOM    548  H   SER A 392       2.730  -1.640   4.277  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.477  -0.988   6.348  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.863  -3.515   5.936  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.633  -3.054   7.453  1.00  0.00           H  
ATOM    552  HG  SER A 392       2.341  -1.022   7.148  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.632  -2.060   5.705  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.909  -2.738   5.517  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.802  -2.568   6.742  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.626  -1.635   7.526  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.620  -2.195   4.275  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.887  -2.487   2.977  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.619  -1.904   1.780  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.904  -2.230   0.478  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       7.746  -3.698   0.283  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.627  -1.114   5.963  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.709  -3.789   5.375  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.722  -1.124   4.373  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.604  -2.637   4.216  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.810  -3.557   2.852  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.898  -2.056   3.028  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       8.673  -0.831   1.889  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.618  -2.315   1.745  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       6.928  -1.770   0.493  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       8.478  -1.826  -0.343  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       7.281  -4.119   1.113  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       8.677  -4.144   0.159  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       7.167  -3.887  -0.559  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.760  -3.474   6.900  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.683  -3.424   8.028  1.00  0.00           C  
ATOM    577  C   LYS A 394      12.004  -4.104   7.682  1.00  0.00           C  
ATOM    578  O   LYS A 394      12.061  -4.956   6.795  1.00  0.00           O  
ATOM    579  CB  LYS A 394      10.058  -4.093   9.255  1.00  0.00           C  
ATOM    580  CG  LYS A 394       9.188  -3.161  10.079  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.179  -3.557  11.546  1.00  0.00           C  
ATOM    582  CE  LYS A 394       8.129  -4.621  11.829  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       6.796  -4.021  12.117  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.850  -4.195   6.241  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.875  -2.386   8.254  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       9.451  -4.923   8.926  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.850  -4.466   9.888  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       9.570  -2.154   9.992  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       8.176  -3.198   9.699  1.00  0.00           H  
ATOM    590  HD2 LYS A 394      10.150  -3.948  11.810  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       8.965  -2.683  12.145  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       8.046  -5.265  10.967  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       8.445  -5.201  12.683  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       6.334  -3.736  11.230  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       6.905  -3.183  12.723  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       6.191  -4.712  12.605  1.00  0.00           H  
ATOM    597  N   LYS A 395      13.063  -3.723   8.388  1.00  0.00           N  
ATOM    598  CA  LYS A 395      14.383  -4.298   8.158  1.00  0.00           C  
ATOM    599  C   LYS A 395      14.468  -5.711   8.727  1.00  0.00           C  
ATOM    600  O   LYS A 395      14.573  -5.897   9.938  1.00  0.00           O  
ATOM    601  CB  LYS A 395      15.463  -3.417   8.790  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.782  -2.172   7.980  1.00  0.00           C  
ATOM    603  CD  LYS A 395      16.732  -1.250   8.727  1.00  0.00           C  
ATOM    604  CE  LYS A 395      16.732   0.150   8.132  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      17.768   1.018   8.757  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.954  -3.039   9.082  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.544  -4.342   7.092  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      15.131  -3.108   9.770  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      16.369  -3.996   8.892  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      16.241  -2.466   7.049  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      14.863  -1.640   7.778  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      16.424  -1.189   9.760  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      17.732  -1.656   8.670  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      16.926   0.078   7.073  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      15.760   0.594   8.290  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      17.358   1.547   9.553  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      18.135   1.696   8.059  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      18.556   0.438   9.109  1.00  0.00           H  
ATOM    619  N   ASN A 396      14.423  -6.703   7.844  1.00  0.00           N  
ATOM    620  CA  ASN A 396      14.496  -8.099   8.259  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.935  -8.500   8.571  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.859  -7.699   8.427  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.927  -9.008   7.167  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.704  -8.907   5.868  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.568  -9.736   5.583  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      14.398  -7.888   5.074  1.00  0.00           N  
ATOM    627  H   ASN A 396      14.338  -6.492   6.891  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.902  -8.211   9.153  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.962 -10.033   7.506  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.902  -8.732   6.975  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      13.698  -7.266   5.366  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.884  -7.799   4.228  1.00  0.00           H  
ATOM    633  N   LYS A 397      16.117  -9.745   8.998  1.00  0.00           N  
ATOM    634  CA  LYS A 397      17.443 -10.254   9.328  1.00  0.00           C  
ATOM    635  C   LYS A 397      18.458  -9.863   8.259  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.627  -9.622   8.559  1.00  0.00           O  
ATOM    637  CB  LYS A 397      17.404 -11.776   9.478  1.00  0.00           C  
ATOM    638  CG  LYS A 397      16.924 -12.498   8.231  1.00  0.00           C  
ATOM    639  CD  LYS A 397      16.570 -13.946   8.526  1.00  0.00           C  
ATOM    640  CE  LYS A 397      16.214 -14.703   7.255  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      14.776 -14.546   6.901  1.00  0.00           N  
ATOM    642  H   LYS A 397      15.341 -10.336   9.092  1.00  0.00           H  
ATOM    643  HA  LYS A 397      17.742  -9.816  10.269  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      18.398 -12.129   9.712  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      16.741 -12.029  10.292  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      16.048 -11.995   7.849  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.708 -12.473   7.487  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      17.417 -14.427   8.992  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      15.724 -13.971   9.198  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      16.819 -14.325   6.445  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      16.428 -15.751   7.404  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      14.680 -14.320   5.890  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      14.352 -13.778   7.458  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      14.261 -15.428   7.098  1.00  0.00           H  
ATOM    655  N   ALA A 398      18.003  -9.801   7.012  1.00  0.00           N  
ATOM    656  CA  ALA A 398      18.872  -9.436   5.899  1.00  0.00           C  
ATOM    657  C   ALA A 398      19.086  -7.928   5.842  1.00  0.00           C  
ATOM    658  O   ALA A 398      20.126  -7.456   5.385  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.287  -9.938   4.587  1.00  0.00           C  
ATOM    660  H   ALA A 398      17.061 -10.005   6.836  1.00  0.00           H  
ATOM    661  HA  ALA A 398      19.826  -9.920   6.048  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      17.446 -10.585   4.793  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      17.959  -9.098   3.995  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      19.041 -10.489   4.045  1.00  0.00           H  
ATOM    665  N   GLY A 399      18.094  -7.175   6.310  1.00  0.00           N  
ATOM    666  CA  GLY A 399      18.194  -5.728   6.302  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.689  -5.119   5.009  1.00  0.00           C  
ATOM    668  O   GLY A 399      18.244  -4.136   4.519  1.00  0.00           O  
ATOM    669  H   GLY A 399      17.288  -7.607   6.663  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.615  -5.333   7.124  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      19.229  -5.449   6.437  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.633  -5.705   4.454  1.00  0.00           N  
ATOM    673  CA  VAL A 400      16.053  -5.214   3.209  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.585  -4.848   3.394  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.856  -5.513   4.131  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.173  -6.259   2.084  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.553  -5.733   0.798  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.629  -6.642   1.866  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.234  -6.485   4.892  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.600  -4.331   2.911  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.630  -7.144   2.383  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      14.702  -6.342   0.534  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      15.236  -4.711   0.943  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      16.284  -5.774   0.004  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.875  -7.489   2.490  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.782  -6.904   0.829  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      18.264  -5.808   2.124  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.156  -3.788   2.719  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.773  -3.332   2.807  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.829  -4.325   2.136  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.790  -4.429   0.909  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.626  -1.954   2.160  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.125  -0.768   2.987  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      12.081  -0.358   4.015  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.442  -1.109   3.669  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.783  -3.298   2.147  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.514  -3.260   3.853  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.177  -1.964   1.232  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.577  -1.797   1.953  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.295   0.074   2.331  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.441   0.403   3.594  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      12.574   0.032   4.893  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.487  -1.218   4.288  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.328  -2.023   4.233  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.720  -0.307   4.337  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      15.210  -1.240   2.922  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.067  -5.051   2.947  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.121  -6.034   2.431  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.724  -5.793   2.995  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.570  -5.403   4.153  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.586  -7.449   2.778  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.921  -7.884   2.172  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.437  -9.137   2.862  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      11.775  -8.119   0.675  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.143  -4.923   3.915  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.085  -5.928   1.357  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.673  -7.515   3.851  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.826  -8.138   2.437  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.649  -7.098   2.319  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      12.687  -8.906   3.887  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      13.318  -9.494   2.349  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      11.674  -9.901   2.840  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      11.969  -9.158   0.454  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.484  -7.500   0.144  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      10.772  -7.866   0.367  1.00  0.00           H  
ATOM    726  N   SER A 403       7.709  -6.030   2.170  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.325  -5.837   2.586  1.00  0.00           C  
ATOM    728  C   SER A 403       5.992  -6.715   3.788  1.00  0.00           C  
ATOM    729  O   SER A 403       6.700  -7.677   4.083  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.374  -6.152   1.430  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.151  -7.548   1.319  1.00  0.00           O  
ATOM    732  H   SER A 403       7.896  -6.339   1.259  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.205  -4.801   2.868  1.00  0.00           H  
ATOM    734  HB2 SER A 403       4.428  -5.662   1.601  1.00  0.00           H  
ATOM    735  HB3 SER A 403       5.804  -5.794   0.506  1.00  0.00           H  
ATOM    736  HG  SER A 403       5.944  -8.021   1.583  1.00  0.00           H  
ATOM    737  N   MET A 404       4.907  -6.377   4.478  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.478  -7.135   5.648  1.00  0.00           C  
ATOM    739  C   MET A 404       3.108  -7.764   5.415  1.00  0.00           C  
ATOM    740  O   MET A 404       2.460  -8.227   6.353  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.435  -6.231   6.881  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.802  -5.969   7.491  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.877  -4.403   8.382  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.556  -4.626   9.570  1.00  0.00           C  
ATOM    745  H   MET A 404       4.382  -5.599   4.194  1.00  0.00           H  
ATOM    746  HA  MET A 404       5.199  -7.922   5.815  1.00  0.00           H  
ATOM    747  HB2 MET A 404       4.001  -5.282   6.601  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.813  -6.694   7.632  1.00  0.00           H  
ATOM    749  HG2 MET A 404       6.035  -6.768   8.178  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.537  -5.953   6.699  1.00  0.00           H  
ATOM    751  HE1 MET A 404       3.603  -4.523   9.073  1.00  0.00           H  
ATOM    752  HE2 MET A 404       4.629  -5.611  10.008  1.00  0.00           H  
ATOM    753  HE3 MET A 404       4.640  -3.879  10.346  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.673  -7.777   4.159  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.382  -8.350   3.827  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.277  -7.313   3.793  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.885  -7.640   3.555  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.233  -7.393   3.452  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.448  -8.822   2.858  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.133  -9.099   4.565  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.640  -6.057   4.034  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.330  -4.968   4.033  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.360  -3.626   3.800  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.561  -3.487   4.023  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.096  -4.938   5.357  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.248  -5.278   6.548  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.078  -6.596   6.829  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.223  -4.282   7.388  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.858  -6.912   7.925  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       1.004  -4.592   8.485  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.323  -5.909   8.754  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.582  -5.858   4.217  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -1.026  -5.146   3.228  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.499  -3.947   5.509  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.907  -5.648   5.311  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.283  -7.381   6.181  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.025  -3.251   7.178  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.106  -7.942   8.133  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.365  -3.806   9.131  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.932  -6.154   9.611  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.412  -2.642   3.349  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.141  -1.325   3.093  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.883  -0.221   3.274  1.00  0.00           C  
ATOM    784  O   GLY A 407      -2.012  -0.475   3.692  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.364  -2.811   3.189  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       0.964  -1.153   3.771  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.511  -1.293   2.079  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.487   1.008   2.960  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.377   2.155   3.093  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.195   3.123   1.927  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.141   3.742   1.779  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -1.119   2.878   4.416  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.907   4.147   4.570  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -3.291   4.115   4.628  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -1.265   5.371   4.657  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -4.019   5.281   4.769  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.988   6.541   4.799  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.367   6.496   4.856  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.427   1.147   2.632  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.392   1.789   3.085  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.382   2.223   5.233  1.00  0.00           H  
ATOM    802  HB3 PHE A 408      -0.070   3.127   4.483  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.803   3.166   4.562  1.00  0.00           H  
ATOM    804  HD2 PHE A 408      -0.185   5.408   4.613  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -5.098   5.243   4.814  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.474   7.489   4.866  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.933   7.408   4.966  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.229   3.249   1.102  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.184   4.141  -0.050  1.00  0.00           C  
ATOM    810  C   VAL A 409      -2.972   5.419   0.214  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.170   5.376   0.489  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.744   3.457  -1.312  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -2.889   4.462  -2.444  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -1.854   2.296  -1.728  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.042   2.729   1.273  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.151   4.397  -0.234  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.725   3.067  -1.080  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -3.931   4.720  -2.566  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -2.321   5.352  -2.211  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.517   4.027  -3.360  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -1.963   2.123  -2.788  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -0.824   2.534  -1.506  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.143   1.408  -1.186  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.289   6.557   0.129  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -2.925   7.848   0.359  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.259   8.534  -0.963  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.524   8.408  -1.943  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.015   8.748   1.198  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -2.763   9.831   1.957  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -3.255   9.361   3.312  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -2.490   9.469   4.292  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -4.407   8.884   3.391  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.335   6.527  -0.094  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -3.842   7.674   0.901  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.485   8.137   1.913  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.300   9.225   0.544  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -2.101  10.672   2.104  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.614  10.143   1.369  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.372   9.259  -0.982  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.805   9.962  -2.184  1.00  0.00           C  
ATOM    841  C   TYR A 411      -4.915  11.462  -1.927  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.175  11.895  -0.804  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.151   9.416  -2.663  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.028   8.201  -3.555  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.557   8.317  -4.857  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.384   6.939  -3.097  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.443   7.210  -5.676  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.272   5.827  -3.908  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -5.802   5.967  -5.197  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -5.691   4.862  -6.009  1.00  0.00           O  
ATOM    851  H   TYR A 411      -4.916   9.321  -0.170  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.065   9.794  -2.952  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.745   9.138  -1.806  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.667  10.185  -3.218  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.276   9.291  -5.230  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.752   6.832  -2.087  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.075   7.320  -6.686  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.554   4.854  -3.534  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.487   5.142  -6.905  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.716  12.252  -2.977  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.794  13.704  -2.869  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.208  14.147  -2.508  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.430  15.294  -2.119  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.363  14.357  -4.184  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -2.864  14.573  -4.293  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.535  15.772  -5.167  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.061  16.138  -5.080  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -0.782  17.047  -3.934  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.512  11.847  -3.847  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.121  14.015  -2.084  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -4.676  13.729  -5.004  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -4.851  15.318  -4.271  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.460  14.740  -3.305  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.413  13.691  -4.724  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -2.776  15.536  -6.193  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.127  16.616  -4.842  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -0.486  15.233  -4.959  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -0.771  16.629  -5.997  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412       0.229  17.018  -3.694  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -1.333  16.753  -3.102  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -1.042  18.023  -4.181  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.162  13.231  -2.637  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.555  13.526  -2.322  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.222  12.335  -1.642  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.772  11.195  -1.750  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.320  13.895  -3.595  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.145  15.345  -4.011  1.00  0.00           C  
ATOM    888  CD  LYS A 413     -10.112  16.257  -3.274  1.00  0.00           C  
ATOM    889  CE  LYS A 413     -10.000  17.694  -3.758  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -10.555  17.863  -5.130  1.00  0.00           N  
ATOM    891  H   LYS A 413      -6.923  12.334  -2.952  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.571  14.367  -1.646  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -8.975  13.266  -4.403  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.373  13.713  -3.433  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.135  15.655  -3.789  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -9.324  15.429  -5.074  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -11.120  15.910  -3.442  1.00  0.00           H  
ATOM    898  HD3 LYS A 413      -9.889  16.224  -2.217  1.00  0.00           H  
ATOM    899  HE2 LYS A 413     -10.544  18.332  -3.079  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -8.959  17.979  -3.763  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -11.396  18.474  -5.103  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -10.825  16.938  -5.522  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413      -9.844  18.297  -5.752  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.324  12.603  -0.925  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.078  11.566  -0.215  1.00  0.00           C  
ATOM    906  C   PRO A 414     -11.903  10.699  -1.160  1.00  0.00           C  
ATOM    907  O   PRO A 414     -11.915   9.475  -1.041  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -11.994  12.367   0.714  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.189  13.671   0.021  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.917  13.940  -0.752  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.428  10.936   0.374  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.931  11.842   0.839  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.517  12.497   1.673  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.025  13.605  -0.658  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.355  14.452   0.749  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.143  14.388  -1.708  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.264  14.580  -0.178  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.589  11.343  -2.099  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.417  10.630  -3.064  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.600   9.578  -3.809  1.00  0.00           C  
ATOM    921  O   GLU A 415     -13.007   8.421  -3.914  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -14.036  11.610  -4.062  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.938  12.648  -3.415  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -16.290  12.085  -3.025  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -16.336  10.938  -2.532  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -17.303  12.790  -3.213  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.539  12.321  -2.143  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.208  10.135  -2.521  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -13.243  12.126  -4.582  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.621  11.053  -4.779  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -14.453  13.025  -2.527  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -15.090  13.459  -4.113  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.445   9.989  -4.323  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.572   9.082  -5.059  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.390   7.769  -4.304  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.515   6.689  -4.880  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.211   9.737  -5.302  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.260  10.896  -6.285  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.553  10.446  -7.703  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -10.055   9.344  -7.926  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.239  11.299  -8.671  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.175  10.923  -4.206  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -11.036   8.874  -6.011  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.829  10.106  -4.362  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.531   8.993  -5.691  1.00  0.00           H  
ATOM    946  HG2 GLN A 416     -10.035  11.582  -5.975  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.307  11.402  -6.273  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.841  12.159  -8.419  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.417  11.034  -9.597  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.093   7.871  -3.013  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.896   6.692  -2.179  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.097   5.756  -2.259  1.00  0.00           C  
ATOM    953  O   ALA A 417     -10.969   4.600  -2.662  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.639   7.102  -0.737  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.007   8.760  -2.611  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.021   6.170  -2.541  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -9.254   8.112  -0.714  1.00  0.00           H  
ATOM    958  HB2 ALA A 417     -10.562   7.055  -0.179  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -8.916   6.432  -0.296  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.263   6.263  -1.870  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.487   5.470  -1.897  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.654   4.772  -3.242  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.223   3.683  -3.323  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.700   6.358  -1.615  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.830   6.766  -0.157  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -13.850   7.855   0.234  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -12.643   7.624   0.307  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -14.365   9.053   0.487  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.301   7.190  -1.559  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.413   4.721  -1.123  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.623   7.254  -2.212  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.595   5.823  -1.897  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -15.833   7.128   0.015  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -14.649   5.901   0.464  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -15.337   9.164   0.410  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -13.755   9.775   0.742  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.155   5.406  -4.298  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.248   4.846  -5.641  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.247   3.711  -5.828  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.622   2.589  -6.165  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.002   5.935  -6.688  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.254   6.706  -7.070  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.913   8.025  -7.743  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.457   7.817  -9.179  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -14.571   7.359 -10.054  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.713   6.272  -4.171  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.246   4.454  -5.769  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.278   6.635  -6.298  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.601   5.476  -7.580  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.840   6.107  -7.752  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.829   6.905  -6.177  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.790   8.656  -7.744  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -13.121   8.507  -7.189  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -13.072   8.750  -9.559  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -12.673   7.073  -9.189  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -15.349   6.983  -9.475  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.238   6.610 -10.694  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -14.929   8.153 -10.623  1.00  0.00           H  
ATOM    999  N   ALA A 420     -10.971   4.011  -5.606  1.00  0.00           N  
ATOM   1000  CA  ALA A 420      -9.916   3.014  -5.746  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.165   1.819  -4.833  1.00  0.00           C  
ATOM   1002  O   ALA A 420      -9.553   0.762  -4.995  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.560   3.636  -5.448  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.734   4.923  -5.339  1.00  0.00           H  
ATOM   1005  HA  ALA A 420      -9.912   2.676  -6.772  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -7.905   3.491  -6.294  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.682   4.693  -5.262  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.132   3.164  -4.576  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.066   1.992  -3.871  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.395   0.927  -2.931  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.020  -0.263  -3.652  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.451  -1.354  -3.682  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.352   1.447  -1.856  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.080   0.383  -1.034  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.133  -0.255  -0.029  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.284   0.987  -0.326  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.521   2.856  -3.792  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.478   0.606  -2.459  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -11.783   2.059  -1.174  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.099   2.056  -2.346  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.436  -0.394  -1.697  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -11.648  -1.107  -0.482  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -12.691  -0.578   0.837  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.388   0.466   0.271  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.806   1.646  -1.003  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -13.951   1.547   0.536  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.948   0.197  -0.008  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.194  -0.044  -4.235  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.896  -1.097  -4.960  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.467  -1.129  -6.423  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.391  -2.195  -7.033  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.409  -0.887  -4.866  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.218  -1.987  -5.531  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.542  -1.463  -6.062  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -18.635  -1.536  -5.007  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -18.466  -0.491  -3.960  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.598   0.847  -4.176  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.643  -2.041  -4.502  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.690  -0.841  -3.824  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.661   0.052  -5.339  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -15.649  -2.394  -6.353  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -16.414  -2.765  -4.806  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.417  -0.434  -6.363  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -17.837  -2.056  -6.916  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -19.591  -1.400  -5.487  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -18.601  -2.510  -4.540  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -18.146  -0.925  -3.070  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -19.369  -0.006  -3.790  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -17.760   0.210  -4.265  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.186   0.045  -6.978  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -12.763   0.150  -8.370  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.546  -0.729  -8.637  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.197  -0.992  -9.788  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.444   1.604  -8.720  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.396   1.874 -10.215  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -13.755   1.749 -10.875  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -14.495   2.728 -10.990  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.093   0.542 -11.312  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.265   0.860  -6.440  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.579  -0.189  -8.990  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.199   2.241  -8.285  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.483   1.861  -8.299  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.026   2.876 -10.376  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -11.723   1.165 -10.674  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -13.454  -0.191 -11.186  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -14.966   0.433 -11.742  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.902  -1.180  -7.566  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.722  -2.029  -7.684  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.970  -3.396  -7.054  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.507  -4.417  -7.562  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.519  -1.360  -7.018  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.049  -0.047  -7.646  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -7.141   0.708  -6.688  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.334  -0.312  -8.963  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.227  -0.936  -6.674  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.514  -2.163  -8.735  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.778  -1.160  -5.990  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.694  -2.057  -7.050  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.909   0.575  -7.850  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.741   0.023  -5.956  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -7.708   1.479  -6.187  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.330   1.160  -7.241  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -7.738   0.336  -9.728  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -7.481  -1.343  -9.251  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -6.279  -0.116  -8.846  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.705  -3.407  -5.947  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.016  -4.650  -5.249  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.376  -5.754  -6.238  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -11.983  -5.497  -7.277  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.169  -4.433  -4.267  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.309  -5.544  -3.239  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.206  -5.520  -2.200  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.346  -4.905  -1.143  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.099  -6.192  -2.495  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.046  -2.561  -5.590  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.138  -4.949  -4.698  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.009  -3.503  -3.742  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.093  -4.369  -4.823  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.258  -5.434  -2.736  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.282  -6.495  -3.750  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.057  -6.658  -3.357  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.370  -6.193  -1.842  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.996  -6.985  -5.907  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.286  -8.110  -6.777  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.258  -8.271  -7.879  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.243  -9.283  -8.580  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.514  -7.130  -5.066  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.309  -9.012  -6.184  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.257  -7.961  -7.226  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.396  -7.271  -8.033  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.360  -7.306  -9.059  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.325  -8.382  -8.749  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.703  -8.373  -7.686  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.677  -5.942  -9.172  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.668  -5.867 -10.276  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -6.903  -6.355 -11.544  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.415  -5.356 -10.297  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -5.837  -6.148 -12.297  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -4.920  -5.542 -11.564  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.459  -6.491  -7.444  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.833  -7.541 -10.001  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.426  -5.186  -9.356  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.171  -5.723  -8.243  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -4.899  -4.887  -9.470  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.732  -6.425 -13.335  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.004  -5.350 -11.852  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.144  -9.311  -9.683  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.186 -10.395  -9.508  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.754  -9.875  -9.548  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.299  -9.356 -10.568  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.358 -11.476 -10.592  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.744 -11.801 -10.744  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.574 -12.730 -10.234  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.670  -9.265 -10.509  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.368 -10.849  -8.545  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -5.981 -11.090 -11.528  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -7.836 -12.527 -11.366  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -4.583 -12.669 -10.657  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -6.082 -13.597 -10.630  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -5.502 -12.815  -9.160  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.046 -10.017  -8.432  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.664  -9.563  -8.340  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.764 -10.653  -7.770  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.001 -11.157  -6.672  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.544  -8.303  -7.463  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.083  -7.966  -7.209  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.264  -7.131  -8.113  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.463 -10.439  -7.652  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.326  -9.316  -9.337  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -3.014  -8.505  -6.512  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.766  -8.419  -6.280  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.479  -8.345  -8.020  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.967  -6.894  -7.143  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.076  -6.233  -7.544  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -2.902  -7.000  -9.122  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.326  -7.328  -8.135  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.730 -11.013  -8.523  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.208 -12.043  -8.092  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.511 -13.367  -7.854  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.063 -14.195  -7.062  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.930 -11.605  -6.817  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.984 -10.548  -7.082  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       1.607  -9.395  -7.381  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       3.186 -10.873  -6.990  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.593 -10.574  -9.389  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.936 -12.179  -8.878  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.208 -11.199  -6.123  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.410 -12.462  -6.370  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.629 -13.560  -8.547  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.393 -14.785  -8.396  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.189 -14.818  -7.107  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -3.964 -15.745  -6.870  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -1.939 -12.865  -9.165  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.074 -14.877  -9.229  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.712 -15.624  -8.406  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -2.996 -13.804  -6.269  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.702 -13.720  -4.995  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.513 -12.431  -4.906  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.041 -11.360  -5.290  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.711 -13.794  -3.833  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.081 -15.143  -3.667  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.635 -16.142  -2.895  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -0.939 -15.656  -4.181  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.859 -17.210  -2.940  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.824 -16.942  -3.714  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.366 -13.095  -6.513  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.377 -14.560  -4.934  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -1.919 -13.077  -3.997  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.224 -13.551  -2.914  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.245 -15.148  -4.837  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.041 -18.145  -2.431  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.053 -17.531  -3.849  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.736 -12.541  -4.399  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.613 -11.384  -4.259  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.217 -10.544  -3.049  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.816 -11.078  -2.014  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.069 -11.837  -4.125  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.556 -12.674  -5.294  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -8.923 -11.807  -6.487  1.00  0.00           C  
ATOM   1200  CE  LYS A 433      -9.914 -12.508  -7.403  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -11.307 -12.419  -6.884  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.056 -13.421  -4.110  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.513 -10.782  -5.149  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.170 -12.422  -3.223  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.699 -10.962  -4.048  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -7.773 -13.357  -5.587  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -9.428 -13.234  -4.986  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433      -9.367 -10.889  -6.131  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433      -8.026 -11.582  -7.047  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433      -9.872 -12.048  -8.378  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433      -9.635 -13.549  -7.483  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -11.701 -13.373  -6.752  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -11.906 -11.899  -7.557  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -11.318 -11.921  -5.971  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.334  -9.228  -3.185  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.989  -8.313  -2.102  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.244  -7.795  -1.407  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.336  -7.825  -1.974  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.169  -7.140  -2.641  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.110  -7.485  -3.688  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.653  -6.233  -4.419  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.926  -8.187  -3.038  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.659  -8.861  -4.034  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.394  -8.858  -1.385  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.854  -6.434  -3.084  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.668  -6.675  -1.803  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.540  -8.159  -4.417  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -3.090  -5.607  -3.744  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -4.516  -5.690  -4.778  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -3.030  -6.512  -5.256  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.007  -7.779  -3.431  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -2.972  -9.245  -3.254  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.960  -8.035  -1.969  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.079  -7.318  -0.177  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.200  -6.792   0.594  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.042  -5.292   0.829  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.221  -4.862   1.639  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.312  -7.520   1.934  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.564  -7.164   2.717  1.00  0.00           C  
ATOM   1240  CD  GLU A 435     -10.012  -8.281   3.640  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.289  -8.569   4.617  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -11.085  -8.868   3.385  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.184  -7.320   0.221  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.102  -6.962   0.026  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.315  -8.585   1.753  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.452  -7.270   2.539  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.364  -6.286   3.312  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.361  -6.952   2.020  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.834  -4.500   0.113  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.784  -3.049   0.243  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.881  -2.542   1.172  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.037  -2.951   1.064  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -8.925  -2.358  -1.126  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.689  -0.860  -0.995  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -7.964  -2.971  -2.134  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.468  -4.902  -0.517  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.822  -2.784   0.659  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.933  -2.511  -1.482  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -7.692  -0.685  -0.617  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -8.796  -0.393  -1.963  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -9.411  -0.441  -0.310  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.138  -3.428  -1.610  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -8.482  -3.721  -2.715  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.591  -2.200  -2.792  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.511  -1.648   2.084  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.464  -1.086   3.032  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.220   0.408   3.227  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.179   0.933   2.832  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.365  -1.808   4.377  1.00  0.00           C  
ATOM   1270  CG  ARG A 437     -10.328  -3.323   4.253  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -10.949  -3.996   5.467  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -12.404  -3.867   5.479  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -13.183  -4.426   6.398  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -12.650  -5.148   7.374  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -14.499  -4.262   6.343  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.575  -1.362   2.120  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.456  -1.227   2.630  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.464  -1.488   4.879  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -11.219  -1.539   4.980  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437     -10.878  -3.616   3.371  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.300  -3.642   4.162  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -10.691  -5.045   5.451  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -10.548  -3.540   6.359  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -12.819  -3.337   4.768  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -11.659  -5.272   7.419  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -13.240  -5.567   8.066  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -14.904  -3.718   5.609  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -15.085  -4.683   7.035  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.187   1.086   3.836  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.076   2.518   4.083  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.363   2.796   5.402  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.957   2.689   6.475  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.460   3.193   4.108  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.060   3.231   2.701  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.354   4.598   4.682  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.659   4.454   1.906  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.993   0.612   4.127  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.501   2.952   3.277  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.106   2.616   4.752  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -12.735   2.360   2.155  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.138   3.222   2.777  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -13.259   5.146   4.464  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -12.218   4.541   5.751  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -11.510   5.106   4.238  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -13.139   4.428   0.939  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -12.961   5.344   2.436  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -11.586   4.461   1.773  1.00  0.00           H  
ATOM   1308  N   SER A 439      -9.086   3.154   5.314  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.291   3.445   6.501  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.487   4.892   6.945  1.00  0.00           C  
ATOM   1311  O   SER A 439      -8.406   5.816   6.137  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.809   3.181   6.225  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.005   3.603   7.313  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.669   3.222   4.430  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.623   2.790   7.292  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.658   2.124   6.070  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.509   3.722   5.339  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -5.355   4.238   7.003  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.746   5.078   8.235  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -8.955   6.411   8.787  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.135   6.609  10.059  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -8.318   5.894  11.045  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -10.439   6.638   9.084  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.280   6.869   7.839  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -12.735   7.148   8.162  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -12.994   7.961   9.074  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -13.614   6.554   7.504  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -8.798   4.301   8.830  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -8.631   7.130   8.050  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.827   5.773   9.600  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -10.538   7.502   9.724  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -10.879   7.714   7.300  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.227   5.988   7.216  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.232   7.582  10.028  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -6.382   7.873  11.177  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -6.910   9.076  11.953  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -7.302  10.083  11.365  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -4.946   8.137  10.722  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -3.918   7.987  11.832  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -3.741   6.531  12.234  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -2.758   5.848  11.397  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -3.064   5.218  10.269  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -4.320   5.184   9.844  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -2.114   4.620   9.562  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -7.133   8.118   9.213  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -6.392   7.009  11.824  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -4.696   7.441   9.934  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -4.882   9.143  10.336  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -2.970   8.371  11.487  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -4.246   8.551  12.692  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -3.412   6.492  13.262  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -4.691   6.027  12.140  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -1.824   5.861  11.692  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -5.038   5.635  10.374  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -4.548   4.710   8.994  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -1.166   4.643   9.878  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -2.345   4.146   8.713  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -6.918   8.962  13.277  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -7.397  10.040  14.134  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -6.896  11.394  13.644  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -5.930  11.473  12.883  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -6.962   9.803  15.573  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -6.594   8.134  13.688  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -8.477  10.035  14.105  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -7.366  10.583  16.203  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -7.328   8.844  15.906  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -5.884   9.817  15.629  1.00  0.00           H  
ATOM   1368  N   THR A 443      -7.558  12.460  14.083  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -7.181  13.811  13.688  1.00  0.00           C  
ATOM   1370  C   THR A 443      -6.971  13.904  12.181  1.00  0.00           C  
ATOM   1371  O   THR A 443      -6.027  14.541  11.713  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -5.895  14.268  14.403  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -4.796  13.439  14.011  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -6.067  14.210  15.914  1.00  0.00           C  
ATOM   1375  H   THR A 443      -8.319  12.332  14.688  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -7.982  14.477  13.972  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -5.686  15.289  14.118  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -4.671  13.501  13.061  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -5.874  15.185  16.335  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -5.373  13.494  16.328  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -7.077  13.911  16.149  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -7.857  13.266  11.424  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -7.771  13.278   9.969  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -8.195  14.632   9.410  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -9.044  15.324   9.972  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -8.647  12.172   9.376  1.00  0.00           C  
ATOM   1387  CG  LYS A 444     -10.127  12.514   9.357  1.00  0.00           C  
ATOM   1388  CD  LYS A 444     -10.736  12.434  10.747  1.00  0.00           C  
ATOM   1389  CE  LYS A 444     -12.256  12.426  10.691  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444     -12.814  13.803  10.596  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -8.588  12.775  11.855  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -6.742  13.096   9.696  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -8.330  11.983   8.361  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -8.514  11.273   9.960  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444     -10.251  13.518   8.979  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444     -10.640  11.817   8.709  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444     -10.400  11.526  11.226  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444     -10.410  13.289  11.323  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444     -12.568  11.860   9.826  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444     -12.633  11.953  11.585  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444     -13.651  13.891  11.208  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444     -13.093  14.009   9.616  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444     -12.103  14.499  10.897  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -7.593  15.021   8.276  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -7.894  16.294   7.616  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -9.287  16.310   6.996  1.00  0.00           C  
ATOM   1407  O   PRO A 445      -9.715  15.333   6.383  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -6.823  16.391   6.526  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -6.440  14.979   6.245  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -6.571  14.246   7.552  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -7.794  17.127   8.296  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445      -7.239  16.870   5.651  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445      -5.983  16.962   6.892  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -7.108  14.557   5.510  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -5.420  14.939   5.894  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -6.902  13.232   7.384  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -5.631  14.255   8.085  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -9.990  17.426   7.160  1.00  0.00           N  
ATOM   1419  CA  ALA A 446     -11.334  17.570   6.614  1.00  0.00           C  
ATOM   1420  C   ALA A 446     -11.569  18.986   6.100  1.00  0.00           C  
ATOM   1421  O   ALA A 446     -10.903  19.930   6.525  1.00  0.00           O  
ATOM   1422  CB  ALA A 446     -12.372  17.209   7.667  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -9.594  18.171   7.658  1.00  0.00           H  
ATOM   1424  HA  ALA A 446     -11.436  16.877   5.791  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446     -11.879  16.772   8.522  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446     -12.900  18.100   7.971  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446     -13.072  16.499   7.252  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      12
ATOM     66  N   LEU A 362      -5.996   4.378   2.680  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.481   3.055   2.304  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.543   1.966   2.815  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.331   2.025   2.604  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.619   2.953   0.784  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.781   3.727   0.162  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.433   4.171  -1.250  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.045   2.879   0.160  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.031   4.547   2.690  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.452   2.917   2.756  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.704   3.320   0.344  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.743   1.909   0.534  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -7.973   4.613   0.753  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.060   3.327  -1.810  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -6.675   4.939  -1.209  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -8.316   4.562  -1.732  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.238   2.519   1.160  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -8.914   2.039  -0.506  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.879   3.478  -0.174  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.111   0.970   3.487  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.326  -0.134   4.028  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.514  -1.396   3.191  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.617  -1.935   3.101  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.724  -0.408   5.480  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.539  -1.840   5.892  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -4.272  -2.353   6.116  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -6.633  -2.674   6.055  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -4.098  -3.670   6.496  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -6.466  -3.993   6.435  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.197  -4.492   6.654  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.082   0.978   3.624  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.287   0.153   3.996  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.120   0.205   6.132  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -6.764  -0.154   5.614  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -3.411  -1.711   5.992  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -7.627  -2.286   5.883  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -3.104  -4.057   6.666  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -7.327  -4.633   6.558  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.064  -5.521   6.951  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.429  -1.860   2.579  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.474  -3.058   1.750  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.873  -4.254   2.480  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.875  -4.126   3.189  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.723  -2.851   0.422  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.774  -1.380   0.005  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.315  -3.736  -0.665  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.180  -0.834  -0.111  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.579  -1.386   2.689  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.509  -3.269   1.526  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.693  -3.141   0.567  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.248  -0.786   0.735  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.294  -1.269  -0.957  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -3.826  -4.700  -0.650  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -5.371  -3.867  -0.486  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -4.166  -3.272  -1.628  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.871  -1.512   0.368  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.232   0.133   0.367  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.442  -0.734  -1.155  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.487  -5.419   2.301  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.013  -6.641   2.939  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.823  -7.753   1.912  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.310  -7.660   0.786  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -4.998  -7.092   4.019  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.416  -8.106   4.989  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -3.148  -7.586   5.645  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -2.964  -8.165   7.039  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -1.754  -7.617   7.712  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.279  -5.458   1.724  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.060  -6.426   3.400  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.317  -6.228   4.583  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.859  -7.537   3.541  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -5.145  -8.317   5.757  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -4.185  -9.014   4.450  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -2.299  -7.862   5.037  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -3.206  -6.509   5.717  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -3.833  -7.927   7.632  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -2.866  -9.238   6.958  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -1.945  -7.466   8.723  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -1.486  -6.709   7.282  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -0.959  -8.282   7.616  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.114  -8.804   2.310  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.861  -9.935   1.423  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.866  -9.557   0.331  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.888 -10.118  -0.766  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.169 -10.418   0.793  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -4.106 -11.874   0.375  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -4.017 -12.769   1.215  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.151 -12.117  -0.930  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.751  -8.821   3.220  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.441 -10.733   2.016  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.970 -10.303   1.509  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.383  -9.820  -0.080  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -4.222 -11.354  -1.541  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.113 -13.050  -1.228  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.992  -8.604   0.637  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.013  -8.151  -0.318  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.130  -9.180  -0.462  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.732  -9.599   0.525  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.595  -6.808   0.123  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.292  -5.584  -0.106  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.189  -4.411   0.735  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.317  -5.210  -1.581  1.00  0.00           C  
ATOM    168  H   LEU A 367      -1.023  -8.195   1.526  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.472  -8.028  -1.275  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.807  -6.870   1.179  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.518  -6.654  -0.419  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.303  -5.818   0.198  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       0.710  -4.782   1.605  1.00  0.00           H  
ATOM    174 HD12 LEU A 367      -0.659  -3.821   1.048  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.857  -3.798   0.148  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -0.402  -4.138  -1.679  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -1.163  -5.684  -2.058  1.00  0.00           H  
ATOM    178 HD23 LEU A 367       0.596  -5.544  -2.052  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.401  -9.582  -1.700  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.447 -10.560  -1.974  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.831  -9.937  -1.813  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.162  -8.955  -2.477  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.290 -11.124  -3.388  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.162 -12.132  -3.486  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.034 -11.860  -3.074  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.462 -13.304  -4.034  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.886  -9.211  -2.447  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.343 -11.365  -1.262  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.083 -10.313  -4.071  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.209 -11.609  -3.680  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.381 -13.450  -4.340  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.751 -13.974  -4.111  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.635 -10.516  -0.927  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.983 -10.017  -0.679  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.649  -9.578  -1.980  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.370  -8.582  -2.015  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.830 -11.094   0.003  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.709 -11.093   1.500  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.555 -11.549   2.116  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       7.751 -10.635   2.291  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       5.441 -11.549   3.493  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       7.643 -10.634   3.669  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       6.486 -11.090   4.271  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.314 -11.296  -0.428  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.904  -9.164  -0.023  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.520 -12.065  -0.354  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.868 -10.938  -0.248  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       4.736 -11.908   1.508  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       8.655 -10.277   1.822  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.535 -11.907   3.960  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       8.461 -10.274   4.275  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       6.399 -11.090   5.347  1.00  0.00           H  
ATOM    213  N   SER A 370       6.401 -10.330  -3.047  1.00  0.00           N  
ATOM    214  CA  SER A 370       6.980 -10.022  -4.350  1.00  0.00           C  
ATOM    215  C   SER A 370       6.515  -8.655  -4.842  1.00  0.00           C  
ATOM    216  O   SER A 370       7.303  -7.870  -5.370  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.600 -11.099  -5.368  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.326 -10.940  -6.574  1.00  0.00           O  
ATOM    219  H   SER A 370       5.818 -11.113  -2.956  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.054 -10.006  -4.240  1.00  0.00           H  
ATOM    221  HB2 SER A 370       6.818 -12.073  -4.956  1.00  0.00           H  
ATOM    222  HB3 SER A 370       5.544 -11.029  -5.585  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.624 -11.798  -6.885  1.00  0.00           H  
ATOM    224  N   THR A 371       5.227  -8.376  -4.664  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.654  -7.105  -5.090  1.00  0.00           C  
ATOM    226  C   THR A 371       5.483  -5.931  -4.581  1.00  0.00           C  
ATOM    227  O   THR A 371       5.679  -5.772  -3.376  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.204  -6.948  -4.594  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.394  -8.014  -5.104  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.625  -5.611  -5.030  1.00  0.00           C  
ATOM    231  H   THR A 371       4.649  -9.043  -4.237  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.647  -7.088  -6.170  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.202  -6.990  -3.514  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.243  -7.880  -6.043  1.00  0.00           H  
ATOM    235 HG21 THR A 371       3.402  -4.860  -5.015  1.00  0.00           H  
ATOM    236 HG22 THR A 371       1.834  -5.324  -4.354  1.00  0.00           H  
ATOM    237 HG23 THR A 371       2.230  -5.699  -6.031  1.00  0.00           H  
ATOM    238  N   THR A 372       5.967  -5.110  -5.508  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.776  -3.950  -5.153  1.00  0.00           C  
ATOM    240  C   THR A 372       5.941  -2.674  -5.163  1.00  0.00           C  
ATOM    241  O   THR A 372       4.933  -2.588  -5.864  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.965  -3.779  -6.116  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.500  -3.747  -7.470  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.967  -4.911  -5.946  1.00  0.00           C  
ATOM    245  H   THR A 372       5.776  -5.290  -6.452  1.00  0.00           H  
ATOM    246  HA  THR A 372       7.165  -4.106  -4.158  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.459  -2.844  -5.891  1.00  0.00           H  
ATOM    248  HG1 THR A 372       6.613  -3.378  -7.495  1.00  0.00           H  
ATOM    249 HG21 THR A 372       9.827  -4.729  -6.574  1.00  0.00           H  
ATOM    250 HG22 THR A 372       8.505  -5.845  -6.229  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.280  -4.962  -4.914  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.368  -1.687  -4.382  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.658  -0.416  -4.302  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.383   0.143  -5.696  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.239   0.427  -6.046  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.467   0.595  -3.486  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.335   0.409  -1.984  1.00  0.00           C  
ATOM    258  CD  GLU A 373       6.903   1.576  -1.200  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       6.699   2.732  -1.627  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       7.550   1.334  -0.160  1.00  0.00           O  
ATOM    261  H   GLU A 373       7.179  -1.817  -3.847  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.716  -0.593  -3.807  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.510   0.500  -3.750  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       6.131   1.591  -3.735  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.289   0.305  -1.738  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.862  -0.489  -1.697  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.442   0.297  -6.484  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.315   0.822  -7.839  1.00  0.00           C  
ATOM    269  C   GLU A 374       5.122   0.197  -8.555  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.346   0.889  -9.216  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.596   0.561  -8.634  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.824   1.238  -8.049  1.00  0.00           C  
ATOM    273  CD  GLU A 374       8.796   2.745  -8.220  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       8.953   3.216  -9.366  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       8.616   3.453  -7.207  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.329   0.052  -6.148  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.159   1.888  -7.767  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.777  -0.504  -8.662  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.459   0.920  -9.643  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.877   1.012  -6.995  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       9.703   0.851  -8.544  1.00  0.00           H  
ATOM    282  N   THR A 375       4.981  -1.118  -8.421  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.885  -1.839  -9.056  1.00  0.00           C  
ATOM    284  C   THR A 375       2.539  -1.405  -8.487  1.00  0.00           C  
ATOM    285  O   THR A 375       1.640  -1.006  -9.227  1.00  0.00           O  
ATOM    286  CB  THR A 375       4.037  -3.361  -8.880  1.00  0.00           C  
ATOM    287  OG1 THR A 375       5.236  -3.811  -9.521  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.839  -4.096  -9.463  1.00  0.00           C  
ATOM    289  H   THR A 375       5.632  -1.615  -7.882  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.907  -1.615 -10.113  1.00  0.00           H  
ATOM    291  HB  THR A 375       4.098  -3.583  -7.824  1.00  0.00           H  
ATOM    292  HG1 THR A 375       5.458  -3.215 -10.240  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.852  -5.124  -9.133  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.885  -4.062 -10.541  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.929  -3.622  -9.127  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.407  -1.484  -7.167  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.170  -1.099  -6.497  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.750   0.312  -6.899  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.423   0.569  -7.170  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.342  -1.180  -4.980  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.271  -0.476  -4.145  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.118  -0.932  -4.563  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.495  -0.736  -2.662  1.00  0.00           C  
ATOM    304  H   LEU A 376       3.159  -1.810  -6.630  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.399  -1.791  -6.802  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.344  -2.223  -4.703  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.298  -0.741  -4.732  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.337   0.590  -4.312  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.327  -1.896  -4.126  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.163  -1.007  -5.640  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.850  -0.214  -4.222  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       1.272  -1.477  -2.540  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.421  -1.098  -2.218  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       0.794   0.182  -2.177  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.717   1.223  -6.936  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.450   2.607  -7.307  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.648   2.678  -8.603  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.455   3.222  -8.633  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.764   3.377  -7.466  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.569   3.477  -6.181  1.00  0.00           C  
ATOM    321  CD  LYS A 377       3.197   4.717  -5.386  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.974   5.936  -5.860  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       3.283   6.634  -6.979  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.633   0.957  -6.709  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.872   3.058  -6.515  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.371   2.880  -8.208  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.542   4.378  -7.805  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       3.374   2.603  -5.576  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       4.620   3.520  -6.428  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       2.141   4.909  -5.506  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       3.418   4.544  -4.342  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       4.084   6.621  -5.033  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       4.950   5.617  -6.194  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       2.265   6.708  -6.778  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       3.412   6.105  -7.865  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       3.672   7.590  -7.099  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.210   2.124  -9.673  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.533   2.134 -10.956  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.860   1.540 -10.881  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.843   2.199 -11.220  1.00  0.00           O  
ATOM    341  H   GLY A 378       2.092   1.704  -9.590  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.460   3.153 -11.304  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.117   1.563 -11.663  1.00  0.00           H  
ATOM    344  N   VAL A 379      -0.946   0.290 -10.437  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.228  -0.393 -10.319  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.299   0.539  -9.765  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.392   0.648 -10.322  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.122  -1.633  -9.411  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.481  -2.299  -9.257  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.098  -2.612  -9.964  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.126  -0.184 -10.182  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.524  -0.720 -11.306  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -1.791  -1.311  -8.434  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.255  -1.616  -9.573  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -3.516  -3.191  -9.865  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.636  -2.563  -8.221  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.453  -3.012 -10.902  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.159  -2.101 -10.122  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.954  -3.419  -9.260  1.00  0.00           H  
ATOM    360  N   PHE A 380      -2.978   1.213  -8.665  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.913   2.137  -8.035  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.955   3.465  -8.785  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.951   4.186  -8.739  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.521   2.375  -6.575  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.036   1.322  -5.636  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.634   0.003  -5.766  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.924   1.652  -4.624  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.106  -0.969  -4.904  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.398   0.685  -3.759  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.990  -0.627  -3.899  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.091   1.084  -8.268  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.894   1.688  -8.066  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.444   2.391  -6.497  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.915   3.328  -6.255  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -2.942  -0.265  -6.552  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.245   2.677  -4.514  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.784  -1.993  -5.017  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -6.090   0.954  -2.974  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.359  -1.385  -3.224  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.864   3.782  -9.476  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.773   5.024 -10.234  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.810   5.056 -11.353  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.060   6.100 -11.955  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.369   5.188 -10.819  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.174   6.501 -11.316  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.102   3.166  -9.474  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.969   5.841  -9.555  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.637   4.995 -10.050  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -1.236   4.485 -11.629  1.00  0.00           H  
ATOM    390  HG  SER A 381      -0.309   6.562 -11.729  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.411   3.903 -11.626  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.421   3.795 -12.672  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.688   4.552 -12.284  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.464   4.965 -13.145  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.755   2.326 -12.938  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.621   1.554 -13.591  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -4.807   0.053 -13.437  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -5.737  -0.506 -14.503  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -5.010  -0.812 -15.767  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.169   3.104 -11.112  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -5.016   4.233 -13.571  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.995   1.847 -12.000  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.617   2.277 -13.588  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.592   1.796 -14.643  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.688   1.841 -13.128  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -3.846  -0.431 -13.524  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.228  -0.150 -12.462  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -6.188  -1.411 -14.130  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -6.507   0.223 -14.708  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -5.687  -0.926 -16.549  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -4.467  -1.692 -15.662  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -4.356  -0.038 -16.000  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.889   4.733 -10.982  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.059   5.442 -10.481  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.858   6.952 -10.551  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.615   7.660 -11.215  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.377   5.045  -9.027  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.588   5.810  -8.516  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.601   3.544  -8.922  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.234   4.380 -10.344  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.904   5.172 -11.098  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.529   5.305  -8.411  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.490   5.285  -8.797  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.537   5.890  -7.440  1.00  0.00           H  
ATOM    425 HG13 VAL A 383      -9.598   6.799  -8.951  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -9.522   3.355  -8.391  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -8.663   3.119  -9.914  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -7.778   3.093  -8.389  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.831   7.440  -9.862  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.549   8.863  -9.859  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.146   9.175  -9.376  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.338   8.270  -9.169  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.261   6.828  -9.350  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.666   9.244 -10.863  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.258   9.358  -9.212  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.855  10.459  -9.198  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.540  10.888  -8.737  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.309  10.482  -7.285  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.019  10.932  -6.385  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.389  12.393  -8.897  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.541  11.134  -9.381  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.796  10.408  -9.357  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -2.938  12.609  -9.855  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -4.361  12.860  -8.843  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -2.761  12.777  -8.108  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.314   9.630  -7.065  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.990   9.165  -5.722  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.196  10.216  -4.953  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.235  10.786  -5.470  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.183   7.854  -5.759  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.864   6.837  -6.677  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -1.026   7.288  -4.356  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.154   5.502  -6.731  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.784   9.307  -7.823  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.918   8.979  -5.201  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.199   8.074  -6.145  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.870   6.663  -6.327  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.900   7.236  -7.680  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -0.188   6.608  -4.333  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.852   8.095  -3.660  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.926   6.760  -4.077  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -1.506   4.873  -5.927  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -1.356   5.024  -7.678  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.090   5.656  -6.626  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.603  10.466  -3.713  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.928  11.446  -2.869  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.321  10.847  -2.232  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.410  11.414  -2.326  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.877  11.950  -1.779  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.207  12.853  -0.759  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.253  14.310  -1.188  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -0.187  14.619  -2.228  1.00  0.00           C  
ATOM    473  NZ  LYS A 387       0.145  16.070  -2.267  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.375   9.979  -3.356  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.637  12.277  -3.493  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.680  12.502  -2.245  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.292  11.099  -1.258  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.715  12.752   0.188  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.174  12.552  -0.649  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -2.224  14.522  -1.611  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -1.091  14.937  -0.322  1.00  0.00           H  
ATOM    482  HE2 LYS A 387       0.705  14.061  -1.987  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -0.551  14.315  -3.198  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -0.659  16.630  -1.918  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387       0.359  16.362  -3.242  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387       0.974  16.264  -1.670  1.00  0.00           H  
ATOM    487  N   SER A 388       0.158   9.697  -1.585  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.273   9.023  -0.931  1.00  0.00           C  
ATOM    489  C   SER A 388       0.934   7.562  -0.648  1.00  0.00           C  
ATOM    490  O   SER A 388       0.006   7.264   0.104  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.633   9.736   0.373  1.00  0.00           C  
ATOM    492  OG  SER A 388       2.518  10.818   0.136  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.735   9.295  -1.545  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.121   9.061  -1.599  1.00  0.00           H  
ATOM    495  HB2 SER A 388       0.734  10.117   0.833  1.00  0.00           H  
ATOM    496  HB3 SER A 388       2.112   9.036   1.043  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.398  10.585   0.440  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.693   6.657  -1.257  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.473   5.227  -1.072  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.712   4.559  -0.485  1.00  0.00           C  
ATOM    501  O   CYS A 389       3.831   4.780  -0.950  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.107   4.570  -2.404  1.00  0.00           C  
ATOM    503  SG  CYS A 389       1.068   2.763  -2.349  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.417   6.957  -1.844  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.652   5.105  -0.382  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.128   4.910  -2.707  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       1.829   4.862  -3.151  1.00  0.00           H  
ATOM    508  HG  CYS A 389       1.542   2.380  -1.174  1.00  0.00           H  
ATOM    509  N   THR A 390       2.506   3.740   0.542  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.605   3.041   1.195  1.00  0.00           C  
ATOM    511  C   THR A 390       3.180   1.649   1.648  1.00  0.00           C  
ATOM    512  O   THR A 390       1.988   1.355   1.746  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.127   3.828   2.412  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.495   3.487   2.666  1.00  0.00           O  
ATOM    515  CG2 THR A 390       3.288   3.533   3.647  1.00  0.00           C  
ATOM    516  H   THR A 390       1.591   3.604   0.867  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.411   2.946   0.482  1.00  0.00           H  
ATOM    518  HB  THR A 390       4.061   4.884   2.194  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.779   3.896   3.487  1.00  0.00           H  
ATOM    520 HG21 THR A 390       3.404   4.336   4.360  1.00  0.00           H  
ATOM    521 HG22 THR A 390       3.616   2.606   4.092  1.00  0.00           H  
ATOM    522 HG23 THR A 390       2.250   3.450   3.364  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.161   0.796   1.925  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.887  -0.564   2.370  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.563  -0.852   3.706  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.708  -0.460   3.932  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.361  -1.601   1.334  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.560  -1.463   0.038  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       4.230  -3.009   1.896  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       4.051  -2.361  -1.076  1.00  0.00           C  
ATOM    531  H   ILE A 391       5.091   1.090   1.828  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.818  -0.667   2.489  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.404  -1.418   1.125  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.528  -1.710   0.232  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.622  -0.440  -0.307  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       3.639  -3.612   1.222  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       5.211  -3.446   2.002  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.747  -2.968   2.860  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       4.735  -1.812  -1.706  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.556  -3.216  -0.653  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.210  -2.696  -1.666  1.00  0.00           H  
ATOM    542  N   SER A 392       3.847  -1.542   4.588  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.376  -1.881   5.904  1.00  0.00           C  
ATOM    544  C   SER A 392       5.661  -2.694   5.780  1.00  0.00           C  
ATOM    545  O   SER A 392       5.631  -3.924   5.735  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.338  -2.667   6.708  1.00  0.00           C  
ATOM    547  OG  SER A 392       2.699  -3.641   5.900  1.00  0.00           O  
ATOM    548  H   SER A 392       2.940  -1.827   4.349  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.596  -0.959   6.421  1.00  0.00           H  
ATOM    550  HB2 SER A 392       3.826  -3.164   7.532  1.00  0.00           H  
ATOM    551  HB3 SER A 392       2.591  -1.986   7.089  1.00  0.00           H  
ATOM    552  HG  SER A 392       3.356  -4.104   5.376  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.791  -1.997   5.724  1.00  0.00           N  
ATOM    554  CA  LYS A 393       8.089  -2.651   5.606  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.946  -2.386   6.839  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.948  -1.280   7.381  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.817  -2.163   4.351  1.00  0.00           C  
ATOM    558  CG  LYS A 393       8.059  -2.436   3.063  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.794  -1.880   1.855  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.335  -2.548   0.568  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.890  -3.923   0.428  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.752  -1.018   5.764  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.919  -3.714   5.522  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.975  -1.098   4.433  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.776  -2.657   4.291  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.946  -3.503   2.942  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       7.084  -1.973   3.125  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       8.603  -0.820   1.785  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.854  -2.049   1.981  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       7.258  -2.603   0.570  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       8.664  -1.950  -0.269  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       8.311  -4.476  -0.236  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       8.893  -4.403   1.351  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       9.865  -3.880   0.069  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.676  -3.406   7.278  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.540  -3.283   8.446  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.895  -3.937   8.191  1.00  0.00           C  
ATOM    578  O   LYS A 394      12.083  -4.631   7.192  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.875  -3.922   9.667  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.851  -3.025  10.340  1.00  0.00           C  
ATOM    581  CD  LYS A 394       8.635  -3.418  11.793  1.00  0.00           C  
ATOM    582  CE  LYS A 394       7.935  -4.763  11.908  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       7.253  -4.922  13.223  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.632  -4.263   6.804  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.691  -2.232   8.637  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       9.380  -4.831   9.359  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.640  -4.167  10.391  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       9.200  -2.004  10.303  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.912  -3.107   9.812  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       9.594  -3.480  12.286  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       8.029  -2.663  12.274  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       7.201  -4.841  11.121  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       8.669  -5.547  11.796  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       6.737  -4.052  13.465  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       7.954  -5.114  13.967  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       6.580  -5.713  13.183  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.836  -3.711   9.102  1.00  0.00           N  
ATOM    598  CA  LYS A 395      14.173  -4.280   8.978  1.00  0.00           C  
ATOM    599  C   LYS A 395      14.227  -5.680   9.582  1.00  0.00           C  
ATOM    600  O   LYS A 395      14.169  -5.842  10.800  1.00  0.00           O  
ATOM    601  CB  LYS A 395      15.199  -3.377   9.665  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.462  -2.079   8.921  1.00  0.00           C  
ATOM    603  CD  LYS A 395      15.895  -0.971   9.867  1.00  0.00           C  
ATOM    604  CE  LYS A 395      14.699  -0.297  10.521  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      14.083  -1.156  11.570  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.625  -3.149   9.877  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.409  -4.346   7.927  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.842  -3.134  10.655  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      16.133  -3.913   9.750  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      16.243  -2.243   8.194  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      14.556  -1.774   8.416  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      16.522  -1.393  10.638  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      16.454  -0.233   9.309  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      15.026   0.628  10.971  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      13.961  -0.087   9.761  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      13.347  -1.759  11.151  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      13.652  -0.564  12.308  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      14.807  -1.762  12.005  1.00  0.00           H  
ATOM    619  N   ASN A 396      14.339  -6.687   8.722  1.00  0.00           N  
ATOM    620  CA  ASN A 396      14.402  -8.073   9.172  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.808  -8.427   9.647  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.719  -7.601   9.597  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.979  -9.016   8.045  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.326  -8.471   6.673  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      13.457  -7.995   5.944  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      15.604  -8.539   6.316  1.00  0.00           N  
ATOM    627  H   ASN A 396      14.380  -6.494   7.763  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.716  -8.184   9.999  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      14.480  -9.965   8.171  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.911  -9.169   8.092  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      16.241  -8.931   6.949  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      15.856  -8.193   5.435  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.977  -9.662  10.107  1.00  0.00           N  
ATOM    634  CA  LYS A 397      17.271 -10.129  10.589  1.00  0.00           C  
ATOM    635  C   LYS A 397      18.385  -9.738   9.623  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.498  -9.420  10.041  1.00  0.00           O  
ATOM    637  CB  LYS A 397      17.253 -11.648  10.773  1.00  0.00           C  
ATOM    638  CG  LYS A 397      17.444 -12.420   9.479  1.00  0.00           C  
ATOM    639  CD  LYS A 397      16.183 -12.411   8.633  1.00  0.00           C  
ATOM    640  CE  LYS A 397      15.182 -13.452   9.112  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      14.256 -12.899  10.139  1.00  0.00           N  
ATOM    642  H   LYS A 397      15.212 -10.276  10.121  1.00  0.00           H  
ATOM    643  HA  LYS A 397      17.458  -9.661  11.544  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      18.043 -11.926  11.454  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      16.303 -11.935  11.202  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      18.246 -11.968   8.916  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.701 -13.443   9.716  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      15.726 -11.435   8.693  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      16.447 -12.624   7.606  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      14.605 -13.794   8.266  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      15.724 -14.283   9.538  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      13.368 -13.441  10.148  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      14.039 -11.905   9.926  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      14.693 -12.953  11.081  1.00  0.00           H  
ATOM    655  N   ALA A 398      18.077  -9.761   8.330  1.00  0.00           N  
ATOM    656  CA  ALA A 398      19.051  -9.405   7.306  1.00  0.00           C  
ATOM    657  C   ALA A 398      19.248  -7.895   7.237  1.00  0.00           C  
ATOM    658  O   ALA A 398      20.337  -7.414   6.925  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.614  -9.945   5.952  1.00  0.00           C  
ATOM    660  H   ALA A 398      17.172 -10.023   8.060  1.00  0.00           H  
ATOM    661  HA  ALA A 398      19.992  -9.870   7.565  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      19.421 -10.516   5.516  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      17.750 -10.580   6.080  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      18.363  -9.121   5.301  1.00  0.00           H  
ATOM    665  N   GLY A 399      18.186  -7.150   7.531  1.00  0.00           N  
ATOM    666  CA  GLY A 399      18.264  -5.701   7.496  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.769  -5.126   6.183  1.00  0.00           C  
ATOM    668  O   GLY A 399      18.297  -4.126   5.697  1.00  0.00           O  
ATOM    669  H   GLY A 399      17.344  -7.588   7.773  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.667  -5.300   8.301  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      19.292  -5.403   7.640  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.752  -5.759   5.607  1.00  0.00           N  
ATOM    673  CA  VAL A 400      16.186  -5.305   4.343  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.719  -4.925   4.503  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.988  -5.539   5.281  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.309  -6.386   3.252  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.923  -5.820   1.894  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.721  -6.953   3.221  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.374  -6.551   6.043  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.741  -4.435   4.022  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.627  -7.188   3.491  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      16.805  -5.444   1.397  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      15.474  -6.598   1.294  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      15.215  -5.015   2.028  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      18.433  -6.141   3.214  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.882  -7.566   4.096  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.848  -7.553   2.333  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.293  -3.908   3.762  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.910  -3.445   3.820  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.976  -4.431   3.127  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.813  -4.395   1.906  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.786  -2.065   3.172  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.211  -0.877   4.036  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      12.124  -0.534   5.043  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.523  -1.176   4.746  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.921  -3.458   3.160  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.629  -3.372   4.860  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.397  -2.062   2.282  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.751  -1.922   2.896  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.361  -0.014   3.401  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.609  -1.436   5.338  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.420   0.151   4.593  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      12.570  -0.072   5.911  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      15.332  -1.149   4.032  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.473  -2.156   5.197  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.694  -0.435   5.513  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.363  -5.309   3.913  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.442  -6.305   3.375  1.00  0.00           C  
ATOM    709  C   LEU A 402       9.008  -6.008   3.804  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.755  -5.658   4.957  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.846  -7.705   3.838  1.00  0.00           C  
ATOM    712  CG  LEU A 402      12.117  -8.279   3.212  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.412  -9.661   3.773  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      11.987  -8.333   1.696  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.532  -5.289   4.877  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.498  -6.260   2.298  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.991  -7.671   4.907  1.00  0.00           H  
ATOM    718  HB3 LEU A 402      10.030  -8.377   3.609  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.952  -7.636   3.454  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      12.510 -10.366   2.961  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      11.603  -9.967   4.420  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      13.332  -9.631   4.337  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      12.738  -8.997   1.295  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.126  -7.343   1.288  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      11.005  -8.697   1.432  1.00  0.00           H  
ATOM    726  N   SER A 403       8.074  -6.153   2.870  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.666  -5.899   3.151  1.00  0.00           C  
ATOM    728  C   SER A 403       6.174  -6.777   4.298  1.00  0.00           C  
ATOM    729  O   SER A 403       6.822  -7.756   4.666  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.821  -6.153   1.902  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.582  -7.538   1.720  1.00  0.00           O  
ATOM    732  H   SER A 403       8.339  -6.435   1.969  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.567  -4.863   3.439  1.00  0.00           H  
ATOM    734  HB2 SER A 403       4.873  -5.647   2.002  1.00  0.00           H  
ATOM    735  HB3 SER A 403       6.342  -5.772   1.035  1.00  0.00           H  
ATOM    736  HG  SER A 403       6.409  -7.982   1.521  1.00  0.00           H  
ATOM    737  N   MET A 404       5.024  -6.418   4.858  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.444  -7.174   5.963  1.00  0.00           C  
ATOM    739  C   MET A 404       3.105  -7.783   5.561  1.00  0.00           C  
ATOM    740  O   MET A 404       2.334  -8.229   6.410  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.260  -6.272   7.185  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.564  -5.922   7.883  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.376  -4.583   9.076  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.159  -5.286  10.185  1.00  0.00           C  
ATOM    745  H   MET A 404       4.553  -5.628   4.521  1.00  0.00           H  
ATOM    746  HA  MET A 404       5.128  -7.970   6.214  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.787  -5.353   6.872  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.620  -6.773   7.895  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.926  -6.797   8.401  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.286  -5.623   7.138  1.00  0.00           H  
ATOM    751  HE1 MET A 404       3.845  -6.250   9.812  1.00  0.00           H  
ATOM    752  HE2 MET A 404       4.592  -5.404  11.167  1.00  0.00           H  
ATOM    753  HE3 MET A 404       3.304  -4.628  10.245  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.834  -7.799   4.259  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.587  -8.356   3.768  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.497  -7.311   3.637  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.616  -7.614   3.207  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.486  -7.430   3.627  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.761  -8.803   2.800  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.254  -9.123   4.452  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.816  -6.076   4.009  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.146  -4.982   3.934  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.559  -3.656   3.662  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.787  -3.587   3.636  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -0.947  -4.889   5.234  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.142  -4.392   6.400  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.804  -5.206   7.002  1.00  0.00           C  
ATOM    768  CD2 PHE A 406      -0.331  -3.112   6.895  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       1.546  -4.752   8.076  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.408  -2.652   7.968  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.348  -3.473   8.559  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.720  -5.896   4.344  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.821  -5.191   3.119  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.775  -4.211   5.090  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.328  -5.868   5.484  1.00  0.00           H  
ATOM    776  HD1 PHE A 406       0.960  -6.206   6.625  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -1.067  -2.468   6.432  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       2.281  -5.395   8.537  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       0.251  -1.651   8.343  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.926  -3.116   9.398  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.229  -2.605   3.457  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.335  -1.295   3.189  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.671  -0.179   3.382  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.845  -0.432   3.654  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.202  -2.719   3.489  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.171  -1.132   3.854  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.690  -1.271   2.169  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.212   1.061   3.244  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.080   2.220   3.409  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.001   3.136   2.191  1.00  0.00           C  
ATOM    791  O   PHE A 408       0.057   3.683   1.879  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.697   2.997   4.670  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.378   4.331   4.783  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.760   4.420   4.790  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.635   5.496   4.883  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.389   5.646   4.893  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.258   6.725   4.987  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.637   6.801   4.993  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.734   1.198   3.027  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.094   1.863   3.510  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -0.965   2.413   5.538  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.369   3.165   4.670  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.350   3.518   4.714  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.445   5.438   4.878  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.467   5.702   4.898  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -0.666   7.626   5.064  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.125   7.760   5.073  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.128   3.299   1.505  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.187   4.148   0.321  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.034   5.390   0.578  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.107   5.308   1.175  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.764   3.387  -0.887  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.019   4.339  -2.046  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -1.828   2.264  -1.306  1.00  0.00           C  
ATOM    815  H   VAL A 409      -2.939   2.837   1.803  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.180   4.454   0.080  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.708   2.951  -0.595  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -3.937   4.882  -1.870  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -2.198   5.036  -2.127  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -3.106   3.775  -2.962  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -1.529   2.409  -2.333  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -0.952   2.270  -0.673  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.336   1.316  -1.208  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.544   6.538   0.122  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.256   7.797   0.303  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.512   8.475  -1.040  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.707   8.368  -1.965  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.460   8.733   1.215  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.317   9.771   1.920  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.540  10.568   2.949  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.303  10.672   2.809  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -3.169  11.088   3.894  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.683   6.539  -0.346  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.205   7.578   0.768  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.956   8.142   1.966  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.720   9.250   0.622  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.712  10.453   1.182  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -4.133   9.268   2.417  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.639   9.172  -1.139  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -5.004   9.865  -2.368  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.103  11.370  -2.137  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.365  11.823  -1.023  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.333   9.331  -2.904  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.197   8.050  -3.695  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.557   8.037  -4.928  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.709   6.853  -3.210  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.431   6.869  -5.655  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.586   5.680  -3.929  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -5.946   5.693  -5.151  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -5.822   4.527  -5.871  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.241   9.220  -0.367  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.231   9.675  -3.098  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.997   9.139  -2.075  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.778  10.074  -3.550  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.154   8.959  -5.321  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.210   6.846  -2.253  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -4.929   6.878  -6.612  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.989   4.759  -3.535  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.400   4.714  -6.713  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.892  12.140  -3.199  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.959  13.594  -3.115  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.337  14.049  -2.643  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.454  14.957  -1.819  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.643  14.219  -4.476  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.155  14.370  -4.744  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.892  14.878  -6.152  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.419  14.768  -6.517  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -1.149  15.276  -7.891  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.687  11.720  -4.061  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.221  13.920  -2.398  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.066  13.598  -5.251  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.097  15.198  -4.523  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.740  15.072  -4.036  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.677  13.408  -4.623  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.469  14.292  -6.851  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.193  15.914  -6.214  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -0.842  15.344  -5.810  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.125  13.730  -6.462  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -1.709  16.135  -8.070  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -1.406  14.556  -8.595  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -0.140  15.504  -7.996  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.377  13.412  -3.169  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.747  13.749  -2.800  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.404  12.600  -2.042  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.976  11.448  -2.119  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.566  14.084  -4.049  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.405  15.521  -4.515  1.00  0.00           C  
ATOM    888  CD  LYS A 413     -10.564  15.955  -5.396  1.00  0.00           C  
ATOM    889  CE  LYS A 413     -11.687  16.571  -4.575  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -12.846  16.959  -5.426  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.220  12.697  -3.821  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.714  14.616  -2.158  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.259  13.430  -4.852  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.611  13.912  -3.836  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -9.362  16.167  -3.651  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.486  15.606  -5.077  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.210  16.686  -6.107  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -10.947  15.092  -5.923  1.00  0.00           H  
ATOM    899  HE2 LYS A 413     -12.015  15.852  -3.841  1.00  0.00           H  
ATOM    900  HE3 LYS A 413     -11.308  17.450  -4.075  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -12.890  16.351  -6.268  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -12.750  17.949  -5.731  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -13.732  16.857  -4.891  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.470  12.918  -1.292  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.210  11.925  -0.507  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.106  11.050  -1.376  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.561   9.991  -0.944  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.055  12.781   0.441  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.258  14.064  -0.287  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -11.036  14.270  -1.153  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.545  11.298   0.068  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.995  12.284   0.637  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.521  12.932   1.367  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.140  14.000  -0.905  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.351  14.876   0.419  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.320  14.670  -2.115  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.337  14.931  -0.660  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.355  11.499  -2.602  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.198  10.755  -3.531  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.412   9.630  -4.198  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.864   8.487  -4.245  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.772  11.692  -4.596  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.760  11.017  -5.532  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -16.093  10.733  -4.868  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -16.902  11.674  -4.734  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.326   9.568  -4.482  1.00  0.00           O  
ATOM    927  H   GLU A 415     -11.964  12.351  -2.888  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.012  10.324  -2.968  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -14.275  12.511  -4.104  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -12.959  12.085  -5.188  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -14.929  11.661  -6.382  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.336  10.082  -5.869  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.232   9.965  -4.712  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.384   8.984  -5.378  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.243   7.723  -4.532  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.182   6.613  -5.060  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.003   9.580  -5.659  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.039  10.789  -6.579  1.00  0.00           C  
ATOM    939  CD  GLN A 416     -10.153  10.710  -7.604  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -11.334  10.722  -7.256  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.782  10.629  -8.876  1.00  0.00           N  
ATOM    942  H   GLN A 416     -10.927  10.893  -4.643  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.851   8.723  -6.315  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.556   9.879  -4.723  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.385   8.823  -6.119  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.183  11.677  -5.981  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.095  10.857  -7.099  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.823  10.624  -9.079  1.00  0.00           H  
ATOM    949 HE22 GLN A 416     -10.481  10.577  -9.560  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.193   7.901  -3.216  1.00  0.00           N  
ATOM    951  CA  ALA A 417     -10.062   6.778  -2.297  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.317   5.912  -2.305  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.238   4.689  -2.420  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.773   7.278  -0.889  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.248   8.810  -2.854  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.222   6.179  -2.619  1.00  0.00           H  
ATOM    957  HB1 ALA A 417     -10.677   7.231  -0.299  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -9.013   6.659  -0.436  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -9.426   8.299  -0.935  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.474   6.554  -2.181  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.746   5.841  -2.173  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.929   5.039  -3.458  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.614   4.017  -3.472  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.905   6.825  -2.003  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -15.173   7.205  -0.555  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -15.989   6.160   0.181  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -17.147   5.911  -0.154  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -15.387   5.543   1.191  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.473   7.529  -2.093  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.739   5.160  -1.336  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.681   7.726  -2.554  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.802   6.379  -2.407  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.228   7.325  -0.047  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.712   8.141  -0.536  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -14.463   5.794   1.402  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -15.891   4.864   1.685  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.312   5.510  -4.536  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.405   4.838  -5.826  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.470   3.634  -5.881  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.917   2.494  -6.005  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.067   5.811  -6.958  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.272   6.569  -7.488  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.854   7.724  -8.383  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.501   7.245  -9.783  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -13.303   8.382 -10.725  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.780   6.331  -4.462  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.421   4.495  -5.949  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.347   6.530  -6.595  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.629   5.256  -7.775  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.890   5.892  -8.058  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.837   6.959  -6.653  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.669   8.429  -8.451  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.991   8.210  -7.950  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -12.591   6.668  -9.733  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -14.304   6.621 -10.148  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -13.301   9.281 -10.203  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.071   8.403 -11.425  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -12.396   8.280 -11.222  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.170   3.895  -5.785  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.173   2.832  -5.820  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.447   1.787  -4.745  1.00  0.00           C  
ATOM   1002  O   ALA A 420      -9.908   0.680  -4.789  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.777   3.413  -5.651  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.875   4.824  -5.688  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.224   2.359  -6.790  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.116   2.981  -6.389  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.814   4.484  -5.784  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.410   3.185  -4.661  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.287   2.144  -3.780  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.632   1.236  -2.691  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.232  -0.059  -3.232  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.676  -1.140  -3.040  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.619   1.907  -1.734  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.328   0.983  -0.744  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.324   0.344   0.203  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.387   1.749   0.036  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.685   3.039  -3.798  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.725   1.002  -2.155  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.076   2.647  -1.165  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.375   2.398  -2.330  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.822   0.191  -1.291  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -11.483   1.007   0.337  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -11.982  -0.592  -0.214  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -12.796   0.161   1.157  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -15.368   1.444  -0.295  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.263   2.809  -0.135  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.280   1.538   1.090  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.368   0.060  -3.910  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -14.043  -1.099  -4.482  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.664  -1.281  -5.948  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.682  -2.395  -6.470  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.560  -0.949  -4.351  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.339  -2.117  -4.929  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.714  -1.686  -5.412  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -18.755  -1.805  -4.309  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -20.140  -1.649  -4.834  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.763   0.949  -4.029  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.727  -1.972  -3.930  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.812  -0.857  -3.305  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.866  -0.049  -4.867  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -15.789  -2.528  -5.762  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -16.457  -2.873  -4.165  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.666  -0.658  -5.737  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -18.008  -2.314  -6.241  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -18.662  -2.776  -3.847  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -18.569  -1.036  -3.573  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -20.502  -2.567  -5.164  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -20.147  -0.980  -5.630  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -20.767  -1.289  -4.087  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.319  -0.179  -6.606  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -12.934  -0.218  -8.012  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.738  -1.140  -8.224  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.720  -1.947  -9.154  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.604   1.190  -8.512  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.573   1.306 -10.027  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -12.005   0.070 -10.696  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -12.733  -0.704 -11.318  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -10.697  -0.124 -10.570  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.323   0.680  -6.136  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.773  -0.601  -8.574  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.346   1.877  -8.134  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.634   1.475  -8.131  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -13.580   1.458 -10.384  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -11.963   2.156 -10.297  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -10.179   0.533 -10.059  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -10.304  -0.915 -10.992  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.740  -1.014  -7.357  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.538  -1.836  -7.449  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.748  -3.185  -6.769  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -8.993  -4.130  -6.997  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.351  -1.111  -6.814  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.919   0.191  -7.490  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.763   0.827  -6.735  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.536  -0.063  -8.941  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.812  -0.353  -6.637  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.330  -2.003  -8.495  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.611  -0.882  -5.792  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.507  -1.786  -6.826  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.747   0.887  -7.479  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -5.862   0.260  -6.912  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.983   0.833  -5.678  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.624   1.842  -7.078  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -6.553   0.343  -9.130  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -8.254   0.414  -9.592  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -7.529  -1.126  -9.130  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.779  -3.267  -5.934  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.088  -4.501  -5.221  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.490  -5.605  -6.194  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.280  -5.381  -7.110  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.210  -4.264  -4.209  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.397  -5.409  -3.228  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.275  -5.497  -2.213  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.363  -4.931  -1.123  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.211  -6.210  -2.565  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.344  -2.480  -5.793  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.199  -4.811  -4.693  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -11.988  -3.369  -3.647  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.137  -4.122  -4.745  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.328  -5.266  -2.701  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.437  -6.336  -3.781  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.211  -6.632  -3.450  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.471  -6.283  -1.929  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.940  -6.798  -5.989  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.253  -7.918  -6.856  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.246  -8.082  -7.978  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.124  -9.161  -8.560  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.316  -6.918  -5.242  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.269  -8.823  -6.266  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.231  -7.763  -7.286  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.523  -7.009  -8.284  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.523  -7.039  -9.345  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.513  -8.157  -9.108  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.981  -8.306  -8.007  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.801  -5.694  -9.431  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.809  -5.617 -10.551  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.076  -6.072 -11.825  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.545  -5.133 -10.583  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.018  -5.873 -12.591  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.076  -5.304 -11.862  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.666  -6.179  -7.784  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -9.034  -7.224 -10.277  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.529  -4.911  -9.580  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.272  -5.516  -8.506  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.005  -4.694  -9.755  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.938  -6.131 -13.637  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.161  -5.126 -12.162  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.252  -8.943 -10.148  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.308 -10.049 -10.053  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.871  -9.543 -10.003  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.261  -9.270 -11.037  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.457 -11.019 -11.240  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.830 -11.095 -11.641  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.953 -12.406 -10.872  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.707  -8.774 -10.999  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.520 -10.592  -9.143  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -5.869 -10.646 -12.067  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.263 -11.807 -11.164  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -5.918 -12.504  -9.797  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -4.963 -12.549 -11.280  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -6.621 -13.151 -11.279  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.334  -9.419  -8.793  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.967  -8.946  -8.609  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -2.064 -10.063  -8.095  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.224 -10.535  -6.969  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.910  -7.762  -7.625  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.473  -7.315  -7.410  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.766  -6.610  -8.130  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.869  -9.652  -8.006  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.597  -8.610  -9.566  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -3.308  -8.089  -6.676  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.940  -7.353  -8.349  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -1.463  -6.303  -7.030  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.994  -7.971  -6.699  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.130  -5.780  -8.397  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -4.325  -6.929  -8.998  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.452  -6.304  -7.354  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -1.116 -10.479  -8.927  1.00  0.00           N  
ATOM   1158  CA  ASP A 430      -0.186 -11.539  -8.557  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.929 -12.843  -8.284  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.504 -13.651  -7.458  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.622 -11.131  -7.324  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.488  -9.913  -7.578  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       0.932  -8.853  -7.936  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       2.722 -10.018  -7.418  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -1.040 -10.063  -9.811  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.490 -11.692  -9.385  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430      -0.057 -10.904  -6.515  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.262 -11.951  -7.033  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -2.043 -13.042  -8.983  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.828 -14.249  -8.800  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.435 -14.341  -7.414  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.033 -15.357  -7.057  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.333 -12.363  -9.627  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.622 -14.263  -9.532  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -2.191 -15.106  -8.959  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.281 -13.279  -6.630  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.818 -13.245  -5.274  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.693 -12.013  -5.068  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.266 -10.885  -5.316  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.681 -13.255  -4.252  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.090 -14.612  -4.027  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.432 -15.414  -2.958  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.175 -15.309  -4.740  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.752 -16.545  -3.024  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.982 -16.507  -4.096  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.794 -12.500  -6.971  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.423 -14.128  -5.135  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -1.891 -12.603  -4.596  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.054 -12.893  -3.305  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.686 -14.984  -5.648  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -1.815 -17.362  -2.321  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.313 -17.181  -4.334  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.921 -12.235  -4.612  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.858 -11.144  -4.371  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.465 -10.354  -3.126  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -6.281 -10.924  -2.050  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.279 -11.690  -4.214  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.706 -12.608  -5.345  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -8.946 -11.835  -6.631  1.00  0.00           C  
ATOM   1200  CE  LYS A 433      -9.938 -12.550  -7.535  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433      -9.688 -12.258  -8.974  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.205 -13.157  -4.432  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.827 -10.485  -5.225  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.340 -12.242  -3.287  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.968 -10.858  -4.173  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -7.930 -13.339  -5.517  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -9.621 -13.111  -5.063  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433      -9.338 -10.859  -6.387  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433      -8.007 -11.726  -7.156  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433      -9.851 -13.613  -7.373  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -10.936 -12.227  -7.279  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433      -9.804 -11.240  -9.157  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -10.361 -12.784  -9.568  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433      -8.721 -12.538  -9.233  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.339  -9.041  -3.280  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.969  -8.173  -2.168  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.208  -7.664  -1.439  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.307  -7.661  -1.992  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.139  -6.991  -2.672  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.093  -7.312  -3.741  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.673  -6.047  -4.473  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.886  -7.996  -3.117  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.498  -8.645  -4.162  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.373  -8.752  -1.479  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.819  -6.261  -3.084  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.625  -6.562  -1.823  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.525  -7.989  -4.465  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -3.162  -5.388  -3.788  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -4.548  -5.551  -4.866  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -3.010  -6.306  -5.286  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -3.007  -8.030  -2.044  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -1.992  -7.440  -3.360  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.802  -9.001  -3.502  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.022  -7.233  -0.195  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.125  -6.721   0.609  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -7.987  -5.217   0.828  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.182  -4.769   1.645  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.180  -7.441   1.958  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.578  -7.520   2.549  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.635  -8.380   3.797  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -8.769  -8.203   4.679  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.546  -9.229   3.892  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.121  -7.261   0.191  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.042  -6.911   0.072  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -7.807  -8.446   1.831  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.546  -6.917   2.657  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.905  -6.523   2.802  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.244  -7.940   1.809  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.777  -4.442   0.091  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.743  -2.989   0.204  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.772  -2.493   1.214  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -10.936  -2.893   1.178  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.007  -2.314  -1.155  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.963  -0.800  -1.017  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.001  -2.792  -2.191  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.397  -4.858  -0.543  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.757  -2.703   0.539  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.995  -2.595  -1.488  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -9.640  -0.491  -0.233  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -7.959  -0.489  -0.771  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -9.263  -0.345  -1.950  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.295  -3.463  -1.723  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -8.519  -3.311  -2.984  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.474  -1.943  -2.601  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.336  -1.617   2.113  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.219  -1.066   3.134  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.002   0.437   3.287  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.004   0.981   2.814  1.00  0.00           O  
ATOM   1269  CB  ARG A 437      -9.983  -1.765   4.474  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.760  -3.263   4.349  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.069  -4.031   4.436  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -10.884  -5.369   4.989  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -11.861  -6.077   5.545  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -13.086  -5.576   5.621  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -11.613  -7.289   6.026  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.397  -1.336   2.091  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.237  -1.241   2.822  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.112  -1.332   4.945  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.842  -1.602   5.107  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.297  -3.470   3.396  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.108  -3.588   5.146  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.751  -3.482   5.068  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.488  -4.115   3.444  1.00  0.00           H  
ATOM   1284  HE  ARG A 437      -9.986  -5.759   4.943  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.276  -4.664   5.258  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -13.820  -6.112   6.039  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -10.691  -7.670   5.970  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -12.349  -7.820   6.444  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -10.943   1.101   3.949  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -10.854   2.540   4.164  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.084   2.858   5.441  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.641   2.828   6.538  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.251   3.184   4.247  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -12.973   3.062   2.903  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.137   4.643   4.663  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.187   3.630   1.742  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.715   0.611   4.302  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.330   2.970   3.323  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.819   2.662   5.001  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.163   2.021   2.696  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -13.913   3.591   2.959  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.298   4.726   5.728  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -11.153   5.011   4.418  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -12.881   5.226   4.140  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -11.758   4.579   2.027  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -11.399   2.945   1.470  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -12.847   3.774   0.897  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.799   3.165   5.289  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -7.951   3.488   6.430  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.098   4.956   6.819  1.00  0.00           C  
ATOM   1311  O   SER A 439      -7.344   5.810   6.353  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.488   3.178   6.109  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -5.692   3.198   7.281  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.413   3.172   4.388  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.266   2.875   7.262  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.420   2.199   5.659  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.109   3.918   5.418  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -5.235   4.040   7.344  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -9.074   5.240   7.675  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.321   6.605   8.126  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.155   7.120   8.966  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -7.660   8.226   8.748  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -10.617   6.672   8.936  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.843   6.219   8.162  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -13.127   6.395   8.949  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -13.511   5.457   9.677  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -13.749   7.472   8.835  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -9.641   4.516   8.011  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -9.422   7.230   7.251  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.514   6.043   9.809  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -10.775   7.691   9.256  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -11.913   6.799   7.254  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.731   5.174   7.913  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.723   6.310   9.926  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -6.617   6.683  10.801  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -5.315   6.791  10.014  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -4.944   5.877   9.278  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -6.462   5.660  11.927  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -6.125   4.261  11.436  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -6.080   3.264  12.584  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -4.857   3.392  13.372  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -4.489   2.520  14.304  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -5.245   1.462  14.563  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -3.362   2.705  14.979  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -8.158   5.440  10.051  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -6.846   7.647  11.231  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -5.671   5.985  12.587  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -7.386   5.610  12.482  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -6.880   3.946  10.730  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -5.161   4.282  10.951  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -6.931   3.436  13.227  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -6.133   2.265  12.178  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -4.283   4.166  13.197  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -6.095   1.320  14.055  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -4.965   0.807  15.265  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -2.789   3.501  14.787  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -3.085   2.049  15.680  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -4.624   7.916  10.174  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -3.363   8.143   9.480  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -2.253   8.503  10.462  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -2.508   9.082  11.519  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -3.524   9.240   8.438  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -4.971   8.608  10.774  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -3.095   7.230   8.968  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -2.931  10.097   8.724  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -3.191   8.876   7.478  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -4.563   9.526   8.375  1.00  0.00           H  
ATOM   1368  N   THR A 443      -1.020   8.155  10.108  1.00  0.00           N  
ATOM   1369  CA  THR A 443       0.129   8.439  10.959  1.00  0.00           C  
ATOM   1370  C   THR A 443       1.009   9.524  10.349  1.00  0.00           C  
ATOM   1371  O   THR A 443       1.329   9.484   9.161  1.00  0.00           O  
ATOM   1372  CB  THR A 443       0.978   7.176  11.196  1.00  0.00           C  
ATOM   1373  OG1 THR A 443       0.159   6.126  11.721  1.00  0.00           O  
ATOM   1374  CG2 THR A 443       2.121   7.465  12.158  1.00  0.00           C  
ATOM   1375  H   THR A 443      -0.881   7.695   9.254  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -0.241   8.783  11.914  1.00  0.00           H  
ATOM   1377  HB  THR A 443       1.395   6.859  10.251  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -0.394   5.771  11.021  1.00  0.00           H  
ATOM   1379 HG21 THR A 443       2.238   6.634  12.838  1.00  0.00           H  
ATOM   1380 HG22 THR A 443       1.900   8.361  12.719  1.00  0.00           H  
ATOM   1381 HG23 THR A 443       3.034   7.605  11.600  1.00  0.00           H  
ATOM   1382  N   LYS A 444       1.400  10.493  11.170  1.00  0.00           N  
ATOM   1383  CA  LYS A 444       2.246  11.588  10.713  1.00  0.00           C  
ATOM   1384  C   LYS A 444       3.547  11.639  11.508  1.00  0.00           C  
ATOM   1385  O   LYS A 444       3.594  11.301  12.691  1.00  0.00           O  
ATOM   1386  CB  LYS A 444       1.505  12.921  10.843  1.00  0.00           C  
ATOM   1387  CG  LYS A 444       1.334  13.384  12.280  1.00  0.00           C  
ATOM   1388  CD  LYS A 444       0.035  12.872  12.879  1.00  0.00           C  
ATOM   1389  CE  LYS A 444       0.054  12.948  14.398  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -1.141  12.297  15.002  1.00  0.00           N  
ATOM   1391  H   LYS A 444       1.112  10.470  12.108  1.00  0.00           H  
ATOM   1392  HA  LYS A 444       2.480  11.416   9.674  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444       2.055  13.679  10.305  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444       0.524  12.818  10.401  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444       2.160  13.015  12.869  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444       1.328  14.465  12.301  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -0.783  13.473  12.511  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -0.109  11.843  12.581  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444       0.943  12.454  14.759  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444       0.075  13.987  14.693  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -1.067  11.263  14.913  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -2.004  12.614  14.516  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -1.213  12.544  16.009  1.00  0.00           H  
ATOM   1404  N   PRO A 445       4.630  12.072  10.845  1.00  0.00           N  
ATOM   1405  CA  PRO A 445       5.951  12.179  11.471  1.00  0.00           C  
ATOM   1406  C   PRO A 445       6.014  13.299  12.504  1.00  0.00           C  
ATOM   1407  O   PRO A 445       6.203  14.465  12.159  1.00  0.00           O  
ATOM   1408  CB  PRO A 445       6.878  12.486  10.293  1.00  0.00           C  
ATOM   1409  CG  PRO A 445       6.000  13.131   9.277  1.00  0.00           C  
ATOM   1410  CD  PRO A 445       4.648  12.492   9.434  1.00  0.00           C  
ATOM   1411  HA  PRO A 445       6.248  11.249  11.932  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445       7.666  13.152  10.615  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445       7.306  11.568   9.918  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       5.937  14.192   9.466  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445       6.388  12.947   8.286  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445       3.866  13.210   9.235  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445       4.555  11.639   8.778  1.00  0.00           H  
ATOM   1418  N   ALA A 446       5.856  12.937  13.773  1.00  0.00           N  
ATOM   1419  CA  ALA A 446       5.897  13.911  14.856  1.00  0.00           C  
ATOM   1420  C   ALA A 446       7.333  14.198  15.282  1.00  0.00           C  
ATOM   1421  O   ALA A 446       7.948  13.407  15.998  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       5.082  13.418  16.042  1.00  0.00           C  
ATOM   1423  H   ALA A 446       5.709  11.992  13.986  1.00  0.00           H  
ATOM   1424  HA  ALA A 446       5.449  14.827  14.499  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       5.736  12.931  16.750  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446       4.595  14.256  16.518  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446       4.336  12.716  15.699  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      13
ATOM     66  N   LEU A 362      -5.986   4.270   2.672  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.480   2.958   2.268  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.551   1.852   2.759  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.411   1.738   2.308  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.615   2.888   0.746  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.882   3.507   0.155  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.610   4.051  -1.239  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.009   2.485   0.121  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.022   4.406   2.773  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.453   2.818   2.715  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.766   3.397   0.315  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.590   1.846   0.460  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.196   4.332   0.779  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.370   3.234  -1.903  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -6.780   4.740  -1.201  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -8.488   4.565  -1.602  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -8.846   1.744   0.890  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.028   2.003  -0.845  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.951   2.983   0.295  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.047   1.038   3.685  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.262  -0.061   4.237  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.448  -1.330   3.411  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.537  -1.903   3.371  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.661  -0.321   5.691  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.492  -1.753   6.112  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -4.227  -2.299   6.264  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -6.596  -2.553   6.355  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -4.067  -3.616   6.651  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -6.443  -3.870   6.744  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.177  -4.403   6.891  1.00  0.00           C  
ATOM     96  H   PHE A 363      -6.963   1.179   4.006  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.222   0.227   4.204  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.051   0.289   6.339  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -6.699  -0.055   5.824  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -3.358  -1.683   6.076  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -7.587  -2.138   6.240  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -3.076  -4.029   6.765  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -7.312  -4.484   6.930  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.054  -5.432   7.194  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.377  -1.764   2.755  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.421  -2.965   1.931  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.861  -4.168   2.682  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.932  -4.039   3.479  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.633  -2.779   0.621  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.658  -1.312   0.189  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.204  -3.669  -0.472  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.053  -0.732   0.102  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.537  -1.264   2.827  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.454  -3.160   1.681  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.610  -3.077   0.797  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.099  -0.724   0.899  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.200  -1.223  -0.786  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.014  -3.222  -1.437  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.733  -4.640  -0.428  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -5.268  -3.778  -0.329  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.641  -1.310  -0.595  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.516  -0.760   1.077  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -4.996   0.292  -0.239  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.431  -5.340   2.421  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -3.988  -6.568   3.069  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.785  -7.681   2.046  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.296  -7.610   0.929  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.006  -7.009   4.123  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.388  -7.761   5.289  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.449  -8.434   6.144  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -5.787  -9.822   5.621  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -6.540 -10.624   6.625  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.168  -5.379   1.776  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.045  -6.366   3.555  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.507  -6.134   4.511  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.736  -7.653   3.654  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.718  -8.516   4.905  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.833  -7.064   5.902  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -5.081  -8.523   7.155  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.343  -7.828   6.136  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -6.388  -9.720   4.731  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -4.868 -10.335   5.379  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -7.186 -10.010   7.161  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -5.879 -11.076   7.290  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -7.095 -11.363   6.149  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.038  -8.708   2.436  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.769  -9.837   1.552  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.818  -9.434   0.429  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.876  -9.978  -0.674  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.075 -10.371   0.961  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.984 -11.839   0.591  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -3.021 -12.521   0.942  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.989 -12.333  -0.122  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.657  -8.708   3.339  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.305 -10.614   2.139  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.866 -10.252   1.687  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.319  -9.809   0.073  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.724 -11.731  -0.366  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.957 -13.279  -0.375  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.942  -8.478   0.718  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.023  -8.001  -0.267  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.145  -9.016  -0.465  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.946  -9.255   0.438  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.608  -6.657   0.172  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.327  -5.451   0.062  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.302  -4.228   0.711  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.666  -5.170  -1.394  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.943  -8.082   1.614  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.497  -7.870  -1.204  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.909  -6.748   1.204  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.477  -6.460  -0.440  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.248  -5.669   0.585  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       1.071  -4.542   1.400  1.00  0.00           H  
ATOM    174 HD12 LEU A 367      -0.456  -3.674   1.245  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.737  -3.599  -0.052  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -0.414  -4.147  -1.631  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -1.723  -5.327  -1.555  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -0.102  -5.836  -2.030  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.197  -9.608  -1.653  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.222 -10.596  -1.971  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.618 -10.005  -1.801  1.00  0.00           C  
ATOM    182  O   ASN A 368       3.994  -9.061  -2.497  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.043 -11.106  -3.402  1.00  0.00           C  
ATOM    184  CG  ASN A 368       0.916 -12.114  -3.520  1.00  0.00           C  
ATOM    185  OD1 ASN A 368      -0.231 -11.822  -3.184  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.241 -13.310  -3.998  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.531  -9.376  -2.333  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.108 -11.423  -1.287  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       1.821 -10.270  -4.050  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       2.958 -11.575  -3.729  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.175 -13.472  -4.245  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.532 -13.981  -4.085  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.384 -10.567  -0.871  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.739 -10.096  -0.609  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.406  -9.616  -1.894  1.00  0.00           C  
ATOM    196  O   PHE A 369       6.886  -8.485  -1.972  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.574 -11.209   0.027  1.00  0.00           C  
ATOM    198  CG  PHE A 369       5.801 -12.060   0.994  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.436 -11.564   2.235  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.440 -13.356   0.662  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.726 -12.345   3.127  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       4.730 -14.142   1.550  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.371 -13.635   2.784  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.028 -11.317  -0.349  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.673  -9.268   0.080  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.954 -11.854  -0.750  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.402 -10.767   0.560  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.711 -10.555   2.505  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       5.720 -13.753  -0.303  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.446 -11.947   4.091  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.454 -15.150   1.278  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       3.817 -14.248   3.479  1.00  0.00           H  
ATOM    213  N   SER A 370       6.432 -10.484  -2.900  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.044 -10.151  -4.182  1.00  0.00           C  
ATOM    215  C   SER A 370       6.592  -8.774  -4.658  1.00  0.00           C  
ATOM    216  O   SER A 370       7.402  -7.963  -5.110  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.689 -11.208  -5.230  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.635 -12.263  -5.231  1.00  0.00           O  
ATOM    219  H   SER A 370       6.033 -11.371  -2.777  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.115 -10.138  -4.044  1.00  0.00           H  
ATOM    221  HB2 SER A 370       5.714 -11.615  -5.011  1.00  0.00           H  
ATOM    222  HB3 SER A 370       6.677 -10.750  -6.208  1.00  0.00           H  
ATOM    223  HG  SER A 370       8.023 -12.345  -6.105  1.00  0.00           H  
ATOM    224  N   THR A 371       5.293  -8.516  -4.554  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.731  -7.238  -4.974  1.00  0.00           C  
ATOM    226  C   THR A 371       5.536  -6.072  -4.412  1.00  0.00           C  
ATOM    227  O   THR A 371       5.949  -6.091  -3.252  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.263  -7.096  -4.529  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.479  -8.161  -5.079  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.691  -5.758  -4.971  1.00  0.00           C  
ATOM    231  H   THR A 371       4.698  -9.202  -4.185  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.764  -7.199  -6.053  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.223  -7.149  -3.450  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.285  -7.973  -6.000  1.00  0.00           H  
ATOM    235 HG21 THR A 371       3.314  -4.958  -4.598  1.00  0.00           H  
ATOM    236 HG22 THR A 371       1.691  -5.647  -4.581  1.00  0.00           H  
ATOM    237 HG23 THR A 371       2.663  -5.717  -6.050  1.00  0.00           H  
ATOM    238  N   THR A 372       5.756  -5.056  -5.240  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.512  -3.881  -4.826  1.00  0.00           C  
ATOM    240  C   THR A 372       5.693  -2.608  -5.009  1.00  0.00           C  
ATOM    241  O   THR A 372       4.691  -2.601  -5.723  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.827  -3.751  -5.618  1.00  0.00           C  
ATOM    243  OG1 THR A 372       8.620  -2.688  -5.078  1.00  0.00           O  
ATOM    244  CG2 THR A 372       7.548  -3.486  -7.089  1.00  0.00           C  
ATOM    245  H   THR A 372       5.401  -5.100  -6.153  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.756  -3.994  -3.779  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.374  -4.679  -5.531  1.00  0.00           H  
ATOM    248  HG1 THR A 372       8.982  -2.957  -4.230  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.053  -2.582  -7.394  1.00  0.00           H  
ATOM    250 HG22 THR A 372       6.485  -3.374  -7.240  1.00  0.00           H  
ATOM    251 HG23 THR A 372       7.909  -4.316  -7.678  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.128  -1.532  -4.360  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.434  -0.253  -4.452  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.313   0.197  -5.905  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.534   1.094  -6.225  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.170   0.812  -3.636  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.003   0.652  -2.135  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.141   1.275  -1.351  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       7.426   2.471  -1.571  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       7.747   0.568  -0.519  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.933  -1.601  -3.806  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.443  -0.384  -4.045  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.224   0.761  -3.868  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.795   1.785  -3.917  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.079   1.125  -1.836  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       5.958  -0.402  -1.900  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.091  -0.433  -6.780  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.072  -0.097  -8.199  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.748  -0.506  -8.838  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.014   0.330  -9.365  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.234  -0.780  -8.923  1.00  0.00           C  
ATOM    272  CG  GLU A 374       7.618  -0.105 -10.229  1.00  0.00           C  
ATOM    273  CD  GLU A 374       8.700  -0.858 -10.979  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       8.355  -1.779 -11.749  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       9.890  -0.527 -10.796  1.00  0.00           O  
ATOM    276  H   GLU A 374       6.692  -1.140  -6.464  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.185   0.973  -8.287  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       8.097  -0.781  -8.274  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       6.956  -1.801  -9.139  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       6.743  -0.042 -10.858  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       7.977   0.891 -10.013  1.00  0.00           H  
ATOM    282  N   THR A 375       4.449  -1.801  -8.788  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.216  -2.323  -9.362  1.00  0.00           C  
ATOM    284  C   THR A 375       1.993  -1.719  -8.681  1.00  0.00           C  
ATOM    285  O   THR A 375       0.987  -1.430  -9.331  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.148  -3.858  -9.247  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.170  -4.455 -10.053  1.00  0.00           O  
ATOM    288  CG2 THR A 375       1.785  -4.373  -9.683  1.00  0.00           C  
ATOM    289  H   THR A 375       5.075  -2.418  -8.354  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.199  -2.061 -10.410  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.307  -4.133  -8.214  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.230  -5.392  -9.850  1.00  0.00           H  
ATOM    293 HG21 THR A 375       1.173  -4.553  -8.811  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.908  -5.294 -10.233  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.307  -3.638 -10.312  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.086  -1.529  -7.370  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.986  -0.958  -6.600  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.684   0.466  -7.056  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.437   0.776  -7.458  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.324  -0.967  -5.108  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.327  -0.258  -4.190  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.101  -0.593  -4.592  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.577  -0.637  -2.737  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.912  -1.779  -6.907  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.112  -1.570  -6.767  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.391  -1.996  -4.790  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.286  -0.491  -4.984  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.458   0.811  -4.285  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.320  -1.616  -4.323  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.213  -0.470  -5.659  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.784   0.069  -4.080  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       0.325  -1.676  -2.588  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.036  -0.022  -2.094  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       1.619  -0.481  -2.499  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.693   1.328  -6.992  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.538   2.719  -7.401  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.966   2.811  -8.812  1.00  0.00           C  
ATOM    318  O   LYS A 377       0.239   3.747  -9.139  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.884   3.445  -7.336  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.276   3.875  -5.933  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.230   5.057  -5.959  1.00  0.00           C  
ATOM    322  CE  LYS A 377       4.563   5.535  -4.554  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       5.063   4.427  -3.695  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.564   1.022  -6.662  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.850   3.192  -6.716  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.652   2.787  -7.716  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.835   4.325  -7.960  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.385   4.157  -5.391  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.756   3.046  -5.433  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       5.144   4.760  -6.452  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       3.771   5.868  -6.507  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       5.323   6.300  -4.619  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.671   5.951  -4.109  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       4.342   4.168  -2.991  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       5.927   4.722  -3.196  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       5.279   3.593  -4.277  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.300   1.830  -9.646  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.811   1.818 -11.012  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.604   1.285 -11.116  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.323   1.593 -12.067  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.884   1.108  -9.331  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.834   2.826 -11.400  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.462   1.198 -11.610  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.006   0.481 -10.137  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.344  -0.097 -10.122  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.369   0.902  -9.598  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.447   1.061 -10.170  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.396  -1.371  -9.257  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.815  -1.914  -9.191  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.439  -2.421  -9.799  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.387   0.272  -9.406  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.603  -0.365 -11.136  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.086  -1.114  -8.255  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.812  -2.961  -9.458  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.199  -1.798  -8.189  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.441  -1.369  -9.883  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -2.003  -3.215 -10.266  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.782  -1.969 -10.529  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.851  -2.826  -8.988  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.025   1.576  -8.505  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.915   2.561  -7.902  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.920   3.856  -8.709  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.880   4.625  -8.663  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.492   2.847  -6.460  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -3.947   1.800  -5.483  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.571   0.476  -5.641  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.750   2.141  -4.406  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -3.987  -0.490  -4.743  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.169   1.180  -3.506  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.788  -0.137  -3.675  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.151   1.406  -8.094  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.912   2.148  -7.900  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.415   2.899  -6.412  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.908   3.794  -6.151  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -2.944   0.199  -6.477  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.050   3.170  -4.273  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.687  -1.518  -4.879  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.796   1.458  -2.671  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.114  -0.889  -2.973  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.839   4.090  -9.446  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.716   5.294 -10.260  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.810   5.346 -11.323  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.173   6.419 -11.806  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.340   5.345 -10.927  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.019   4.105 -11.531  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.107   3.439  -9.441  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.823   6.148  -9.608  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -1.339   6.113 -11.686  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.591   5.574 -10.182  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.555   3.983 -12.318  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.333   4.178 -11.682  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.386   4.088 -12.686  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.607   4.902 -12.268  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.237   5.563 -13.094  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.785   2.627 -12.906  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.661   1.766 -13.455  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.198   0.577 -14.235  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -5.455  -0.615 -13.326  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -5.995  -1.781 -14.080  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.002   3.357 -11.261  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.999   4.490 -13.610  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.104   2.207 -11.964  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.610   2.593 -13.604  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.048   2.365 -14.112  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -4.062   1.403 -12.631  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -6.126   0.859 -14.710  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -4.476   0.296 -14.988  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -4.526  -0.900 -12.856  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -6.168  -0.326 -12.568  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -6.389  -2.481 -13.420  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -5.237  -2.230 -14.633  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -6.746  -1.470 -14.728  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.935   4.850 -10.981  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.078   5.585 -10.453  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.845   7.089 -10.524  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.702   7.840 -10.987  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.375   5.189  -8.995  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.723   5.740  -8.555  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.328   3.678  -8.832  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.394   4.306 -10.372  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.941   5.335 -11.054  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.612   5.622  -8.364  1.00  0.00           H  
ATOM    423 HG11 VAL A 383      -9.894   5.487  -7.519  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.729   6.813  -8.671  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.503   5.307  -9.164  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -8.234   3.215  -9.803  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -7.479   3.407  -8.221  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -9.236   3.338  -8.357  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.677   7.524 -10.061  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.351   8.938 -10.080  1.00  0.00           C  
ATOM    431  C   GLY A 384      -4.967   9.221  -9.531  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.172   8.304  -9.327  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.031   6.879  -9.703  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.402   9.294 -11.098  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.077   9.471  -9.485  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.676  10.496  -9.292  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.379  10.898  -8.763  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.208  10.436  -7.319  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.084  10.652  -6.481  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.214  12.407  -8.859  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.351  11.182  -9.475  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.613  10.437  -9.370  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -2.321  12.635  -9.424  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -4.073  12.832  -9.356  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -3.128  12.824  -7.867  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.076   9.800  -7.036  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.791   9.309  -5.694  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.005  10.337  -4.888  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.074  10.962  -5.397  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -0.999   7.989  -5.734  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.703   6.973  -6.635  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.829   7.431  -4.329  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.024   5.621  -6.667  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.416   9.659  -7.747  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.734   9.125  -5.200  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.018   8.196  -6.134  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.712   6.829  -6.284  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.728   7.356  -7.645  1.00  0.00           H  
ATOM    459 HG21 ILE A 386       0.206   7.516  -4.030  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -1.447   7.990  -3.643  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.123   6.392  -4.316  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -1.527   4.950  -5.987  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -1.067   5.220  -7.668  1.00  0.00           H  
ATOM    464 HD13 ILE A 386       0.008   5.730  -6.367  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.384  10.507  -3.626  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.714  11.456  -2.746  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.502  10.818  -2.081  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.598  11.377  -2.102  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.683  11.965  -1.677  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.092  13.041  -0.782  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.222  14.420  -1.407  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -0.619  15.495  -0.516  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -0.810  16.858  -1.084  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.134   9.979  -3.277  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.384  12.290  -3.347  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.557  12.372  -2.165  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -1.984  11.134  -1.055  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.613  13.036   0.164  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.046  12.826  -0.619  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -0.707  14.425  -2.356  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -2.269  14.638  -1.563  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -1.093  15.448   0.453  1.00  0.00           H  
ATOM    483  HE3 LYS A 387       0.438  15.304  -0.408  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -0.826  17.564  -0.320  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -1.710  16.906  -1.603  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -0.033  17.085  -1.736  1.00  0.00           H  
ATOM    487  N   SER A 388       0.301   9.643  -1.494  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.380   8.929  -0.821  1.00  0.00           C  
ATOM    489  C   SER A 388       1.042   7.449  -0.672  1.00  0.00           C  
ATOM    490  O   SER A 388      -0.010   7.092  -0.141  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.648   9.544   0.554  1.00  0.00           C  
ATOM    492  OG  SER A 388       0.856   8.925   1.552  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.596   9.247  -1.511  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.268   9.024  -1.428  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.689   9.416   0.806  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.411  10.598   0.525  1.00  0.00           H  
ATOM    497  HG  SER A 388      -0.073   9.014   1.325  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.942   6.593  -1.143  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.740   5.151  -1.064  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.900   4.479  -0.336  1.00  0.00           C  
ATOM    501  O   CYS A 389       3.954   4.229  -0.922  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.589   4.557  -2.465  1.00  0.00           C  
ATOM    503  SG  CYS A 389       1.279   2.776  -2.483  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.761   6.938  -1.556  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.832   4.974  -0.507  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.762   5.039  -2.965  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.495   4.741  -3.025  1.00  0.00           H  
ATOM    508  HG  CYS A 389       2.392   2.172  -2.871  1.00  0.00           H  
ATOM    509  N   THR A 390       2.700   4.190   0.946  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.730   3.550   1.755  1.00  0.00           C  
ATOM    511  C   THR A 390       3.265   2.189   2.261  1.00  0.00           C  
ATOM    512  O   THR A 390       2.215   2.078   2.894  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.123   4.426   2.960  1.00  0.00           C  
ATOM    514  OG1 THR A 390       4.605   5.696   2.505  1.00  0.00           O  
ATOM    515  CG2 THR A 390       5.193   3.744   3.799  1.00  0.00           C  
ATOM    516  H   THR A 390       1.839   4.414   1.357  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.604   3.413   1.135  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.248   4.580   3.574  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.539   5.627   2.294  1.00  0.00           H  
ATOM    520 HG21 THR A 390       6.170   4.019   3.431  1.00  0.00           H  
ATOM    521 HG22 THR A 390       5.072   2.672   3.733  1.00  0.00           H  
ATOM    522 HG23 THR A 390       5.095   4.055   4.828  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.054   1.158   1.980  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.723  -0.196   2.409  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.529  -0.595   3.640  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.613  -0.064   3.884  1.00  0.00           O  
ATOM    527  CB  ILE A 391       3.978  -1.220   1.287  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.307  -0.767  -0.010  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.473  -2.594   1.700  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.483  -1.740  -1.154  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.878   1.310   1.472  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.671  -0.218   2.657  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.044  -1.288   1.128  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.249  -0.647   0.162  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.728   0.182  -0.312  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       2.404  -2.553   1.853  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       3.697  -3.308   0.922  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.956  -2.896   2.617  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       2.564  -2.286  -1.308  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       3.736  -1.199  -2.053  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       4.277  -2.434  -0.917  1.00  0.00           H  
ATOM    542  N   SER A 392       3.993  -1.534   4.413  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.661  -2.003   5.621  1.00  0.00           C  
ATOM    544  C   SER A 392       5.907  -2.812   5.273  1.00  0.00           C  
ATOM    545  O   SER A 392       5.836  -4.021   5.053  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.706  -2.853   6.460  1.00  0.00           C  
ATOM    547  OG  SER A 392       3.161  -3.914   5.695  1.00  0.00           O  
ATOM    548  H   SER A 392       3.126  -1.918   4.166  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.957  -1.137   6.194  1.00  0.00           H  
ATOM    550  HB2 SER A 392       4.241  -3.269   7.300  1.00  0.00           H  
ATOM    551  HB3 SER A 392       2.898  -2.233   6.820  1.00  0.00           H  
ATOM    552  HG  SER A 392       2.365  -4.242   6.122  1.00  0.00           H  
ATOM    553  N   LYS A 393       7.050  -2.135   5.224  1.00  0.00           N  
ATOM    554  CA  LYS A 393       8.313  -2.788   4.904  1.00  0.00           C  
ATOM    555  C   LYS A 393       9.320  -2.609   6.035  1.00  0.00           C  
ATOM    556  O   LYS A 393       9.401  -1.543   6.646  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.887  -2.225   3.602  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.955  -2.373   2.412  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.527  -1.709   1.170  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.898  -2.265  -0.098  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.369  -3.647  -0.391  1.00  0.00           N  
ATOM    562  H   LYS A 393       7.043  -1.172   5.408  1.00  0.00           H  
ATOM    563  HA  LYS A 393       8.119  -3.842   4.775  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       9.097  -1.174   3.740  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.810  -2.740   3.377  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.808  -3.423   2.210  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       7.006  -1.914   2.650  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       8.334  -0.648   1.219  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.593  -1.882   1.139  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       6.826  -2.277   0.023  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       8.159  -1.622  -0.926  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       9.210  -3.616  -1.001  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       7.622  -4.183  -0.877  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       8.613  -4.137   0.493  1.00  0.00           H  
ATOM    575  N   LYS A 394      10.088  -3.658   6.310  1.00  0.00           N  
ATOM    576  CA  LYS A 394      11.092  -3.616   7.366  1.00  0.00           C  
ATOM    577  C   LYS A 394      12.383  -4.294   6.917  1.00  0.00           C  
ATOM    578  O   LYS A 394      12.413  -4.981   5.896  1.00  0.00           O  
ATOM    579  CB  LYS A 394      10.561  -4.296   8.631  1.00  0.00           C  
ATOM    580  CG  LYS A 394       9.519  -3.474   9.371  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.176  -4.091  10.716  1.00  0.00           C  
ATOM    582  CE  LYS A 394      10.111  -3.599  11.810  1.00  0.00           C  
ATOM    583  NZ  LYS A 394      11.445  -4.257  11.737  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.977  -4.481   5.788  1.00  0.00           H  
ATOM    585  HA  LYS A 394      11.301  -2.580   7.585  1.00  0.00           H  
ATOM    586  HB2 LYS A 394      10.116  -5.241   8.357  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      11.388  -4.478   9.302  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       9.907  -2.479   9.532  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       8.623  -3.421   8.770  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       8.163  -3.823  10.977  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       9.257  -5.166  10.641  1.00  0.00           H  
ATOM    592  HE2 LYS A 394      10.239  -2.533  11.704  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       9.665  -3.814  12.770  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394      11.399  -5.087  11.111  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394      11.743  -4.567  12.684  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394      12.151  -3.593  11.362  1.00  0.00           H  
ATOM    597  N   LYS A 395      13.448  -4.097   7.687  1.00  0.00           N  
ATOM    598  CA  LYS A 395      14.742  -4.690   7.370  1.00  0.00           C  
ATOM    599  C   LYS A 395      14.812  -6.134   7.859  1.00  0.00           C  
ATOM    600  O   LYS A 395      14.994  -6.387   9.049  1.00  0.00           O  
ATOM    601  CB  LYS A 395      15.870  -3.871   8.001  1.00  0.00           C  
ATOM    602  CG  LYS A 395      16.327  -2.704   7.143  1.00  0.00           C  
ATOM    603  CD  LYS A 395      15.510  -1.454   7.421  1.00  0.00           C  
ATOM    604  CE  LYS A 395      14.287  -1.375   6.519  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      13.177  -0.613   7.155  1.00  0.00           N  
ATOM    606  H   LYS A 395      13.362  -3.539   8.488  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.857  -4.680   6.297  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      15.529  -3.482   8.949  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      16.717  -4.519   8.171  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      17.365  -2.497   7.356  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      16.218  -2.970   6.101  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      15.183  -1.469   8.450  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      16.129  -0.584   7.251  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      14.567  -0.886   5.598  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      13.949  -2.378   6.305  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      13.551   0.234   7.629  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      12.695  -1.207   7.860  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      12.487  -0.319   6.435  1.00  0.00           H  
ATOM    619  N   ASN A 396      14.669  -7.075   6.932  1.00  0.00           N  
ATOM    620  CA  ASN A 396      14.718  -8.493   7.269  1.00  0.00           C  
ATOM    621  C   ASN A 396      16.155  -8.946   7.511  1.00  0.00           C  
ATOM    622  O   ASN A 396      17.095  -8.161   7.384  1.00  0.00           O  
ATOM    623  CB  ASN A 396      14.090  -9.327   6.150  1.00  0.00           C  
ATOM    624  CG  ASN A 396      15.042  -9.548   4.991  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.690 -10.591   4.896  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      15.131  -8.565   4.102  1.00  0.00           N  
ATOM    627  H   ASN A 396      14.527  -6.811   5.999  1.00  0.00           H  
ATOM    628  HA  ASN A 396      14.150  -8.638   8.176  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.804 -10.291   6.545  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      13.212  -8.819   5.780  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      14.585  -7.764   4.243  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      15.738  -8.683   3.342  1.00  0.00           H  
ATOM    633  N   LYS A 397      16.318 -10.218   7.860  1.00  0.00           N  
ATOM    634  CA  LYS A 397      17.639 -10.777   8.118  1.00  0.00           C  
ATOM    635  C   LYS A 397      18.662 -10.237   7.124  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.711  -9.725   7.516  1.00  0.00           O  
ATOM    637  CB  LYS A 397      17.593 -12.305   8.039  1.00  0.00           C  
ATOM    638  CG  LYS A 397      18.938 -12.939   7.732  1.00  0.00           C  
ATOM    639  CD  LYS A 397      18.809 -14.434   7.494  1.00  0.00           C  
ATOM    640  CE  LYS A 397      18.477 -14.740   6.041  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      18.592 -16.194   5.741  1.00  0.00           N  
ATOM    642  H   LYS A 397      15.529 -10.794   7.945  1.00  0.00           H  
ATOM    643  HA  LYS A 397      17.934 -10.486   9.115  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      17.243 -12.692   8.985  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      16.898 -12.592   7.263  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      19.350 -12.479   6.846  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      19.603 -12.773   8.568  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      19.744 -14.912   7.746  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      18.022 -14.823   8.124  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      17.466 -14.419   5.841  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      19.160 -14.195   5.407  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      17.798 -16.712   6.171  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      19.483 -16.569   6.124  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      18.576 -16.349   4.713  1.00  0.00           H  
ATOM    655  N   ALA A 398      18.350 -10.353   5.838  1.00  0.00           N  
ATOM    656  CA  ALA A 398      19.241  -9.873   4.789  1.00  0.00           C  
ATOM    657  C   ALA A 398      19.399  -8.358   4.854  1.00  0.00           C  
ATOM    658  O   ALA A 398      20.451  -7.818   4.514  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.721 -10.293   3.422  1.00  0.00           C  
ATOM    660  H   ALA A 398      17.499 -10.770   5.589  1.00  0.00           H  
ATOM    661  HA  ALA A 398      20.207 -10.333   4.936  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      19.537 -10.298   2.714  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      18.294 -11.282   3.488  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      17.965  -9.595   3.095  1.00  0.00           H  
ATOM    665  N   GLY A 399      18.346  -7.675   5.293  1.00  0.00           N  
ATOM    666  CA  GLY A 399      18.389  -6.228   5.394  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.814  -5.544   4.169  1.00  0.00           C  
ATOM    668  O   GLY A 399      18.243  -4.451   3.801  1.00  0.00           O  
ATOM    669  H   GLY A 399      17.533  -8.158   5.551  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.825  -5.922   6.262  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      19.416  -5.918   5.517  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.842  -6.191   3.534  1.00  0.00           N  
ATOM    673  CA  VAL A 400      16.208  -5.638   2.342  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.781  -5.191   2.636  1.00  0.00           C  
ATOM    675  O   VAL A 400      14.119  -5.733   3.522  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.188  -6.662   1.192  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.776  -5.994  -0.111  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.546  -7.332   1.051  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.543  -7.059   3.875  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.785  -4.782   2.024  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.457  -7.423   1.427  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      15.560  -6.750  -0.851  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      14.896  -5.390   0.056  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      16.581  -5.366  -0.463  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.714  -7.589   0.016  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      18.319  -6.654   1.383  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.571  -8.228   1.653  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.311  -4.201   1.886  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.960  -3.680   2.066  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.927  -4.629   1.466  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.863  -4.805   0.248  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.835  -2.298   1.421  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.500  -1.145   2.173  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      12.577  -0.612   3.258  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.827  -1.591   2.769  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.885  -3.809   1.196  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.777  -3.591   3.126  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.277  -2.351   0.438  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.782  -2.071   1.329  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.698  -0.339   1.479  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.948   0.162   2.848  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      13.169  -0.206   4.065  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.962  -1.417   3.633  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      15.251  -0.783   3.347  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      15.507  -1.860   1.974  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.664  -2.446   3.409  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.118  -5.235   2.328  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.085  -6.165   1.883  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.775  -5.918   2.624  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.765  -5.722   3.839  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.543  -7.608   2.100  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.744  -8.063   1.271  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.308  -9.365   1.818  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      11.353  -8.222  -0.191  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.217  -5.054   3.285  1.00  0.00           H  
ATOM    716  HA  LEU A 402       9.924  -6.001   0.828  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.799  -7.720   3.142  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.711  -8.257   1.864  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.520  -7.312   1.331  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      11.534 -10.117   1.826  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      12.667  -9.207   2.825  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      13.125  -9.694   1.193  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      10.915  -9.198  -0.342  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.232  -8.123  -0.812  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      10.636  -7.460  -0.457  1.00  0.00           H  
ATOM    726  N   SER A 403       7.671  -5.931   1.884  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.355  -5.706   2.470  1.00  0.00           C  
ATOM    728  C   SER A 403       6.067  -6.728   3.567  1.00  0.00           C  
ATOM    729  O   SER A 403       6.739  -7.754   3.665  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.273  -5.781   1.391  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.429  -4.743   0.440  1.00  0.00           O  
ATOM    732  H   SER A 403       7.744  -6.092   0.920  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.350  -4.718   2.905  1.00  0.00           H  
ATOM    734  HB2 SER A 403       5.340  -6.731   0.884  1.00  0.00           H  
ATOM    735  HB3 SER A 403       4.301  -5.687   1.853  1.00  0.00           H  
ATOM    736  HG  SER A 403       4.981  -4.984  -0.374  1.00  0.00           H  
ATOM    737  N   MET A 404       5.064  -6.438   4.388  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.686  -7.331   5.477  1.00  0.00           C  
ATOM    739  C   MET A 404       3.314  -7.947   5.224  1.00  0.00           C  
ATOM    740  O   MET A 404       2.691  -8.495   6.133  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.681  -6.575   6.807  1.00  0.00           C  
ATOM    742  CG  MET A 404       6.030  -6.568   7.508  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.880  -6.509   9.303  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.635  -5.236   9.497  1.00  0.00           C  
ATOM    745  H   MET A 404       4.565  -5.604   4.260  1.00  0.00           H  
ATOM    746  HA  MET A 404       5.419  -8.122   5.526  1.00  0.00           H  
ATOM    747  HB2 MET A 404       4.389  -5.552   6.625  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.960  -7.035   7.467  1.00  0.00           H  
ATOM    749  HG2 MET A 404       6.567  -7.465   7.235  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.586  -5.704   7.177  1.00  0.00           H  
ATOM    751  HE1 MET A 404       5.028  -4.439  10.112  1.00  0.00           H  
ATOM    752  HE2 MET A 404       4.368  -4.844   8.528  1.00  0.00           H  
ATOM    753  HE3 MET A 404       3.760  -5.657   9.970  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.848  -7.854   3.982  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.552  -8.406   3.632  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.458  -7.356   3.622  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.704  -7.663   3.358  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.388  -7.406   3.298  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.617  -8.853   2.651  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.294  -9.171   4.350  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.830  -6.114   3.911  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.129  -5.015   3.937  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.571  -3.677   3.717  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.799  -3.604   3.688  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -0.881  -4.998   5.269  1.00  0.00           C  
ATOM    766  CG  PHE A 406       0.005  -4.737   6.454  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.269  -3.441   6.867  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.575  -5.789   7.154  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       1.083  -3.198   7.957  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       1.389  -5.552   8.245  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.645  -4.255   8.647  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.772  -5.931   4.113  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.835  -5.174   3.137  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.632  -4.222   5.241  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.361  -5.953   5.416  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.170  -2.613   6.328  1.00  0.00           H  
ATOM    777  HD2 PHE A 406       0.377  -6.803   6.841  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.281  -2.183   8.268  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.828  -6.380   8.782  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       2.281  -4.067   9.499  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.221  -2.620   3.563  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.340  -1.299   3.347  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.696  -0.200   3.486  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.854  -0.466   3.809  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.193  -2.738   3.596  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.126  -1.131   4.068  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.761  -1.257   2.354  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.278   1.038   3.243  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.178   2.181   3.345  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.052   3.083   2.120  1.00  0.00           C  
ATOM    791  O   PHE A 408       0.052   3.410   1.687  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.877   2.982   4.614  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.463   4.365   4.603  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.766   4.582   5.020  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.710   5.447   4.178  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.308   5.854   5.010  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.246   6.721   4.166  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.547   6.924   4.584  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.657   1.186   2.990  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.187   1.804   3.398  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.282   2.457   5.466  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.192   3.073   4.728  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.363   3.746   5.355  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.308   5.288   3.850  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.325   6.010   5.338  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -0.648   7.556   3.832  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -2.968   7.919   4.575  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.193   3.480   1.566  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.213   4.344   0.392  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.056   5.590   0.640  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.099   5.526   1.288  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.763   3.603  -0.841  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.007   4.576  -1.984  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -1.810   2.496  -1.266  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.042   3.186   1.958  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.197   4.645   0.182  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.708   3.153  -0.573  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.702   4.120  -2.915  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -4.057   4.823  -2.030  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.431   5.475  -1.820  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.155   1.553  -0.867  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.779   2.441  -2.344  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -0.821   2.707  -0.888  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.595   6.723   0.119  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.307   7.985   0.285  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.605   8.624  -1.068  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.793   8.554  -1.992  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.489   8.948   1.147  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.338   9.932   1.935  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.533  11.098   2.473  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.611  10.859   3.282  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.823  12.249   2.086  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.756   6.710  -0.388  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.241   7.775   0.784  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.898   8.374   1.846  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.826   9.511   0.506  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -4.113  10.317   1.289  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.791   9.412   2.766  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.773   9.245  -1.178  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -5.181   9.894  -2.419  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.277  11.405  -2.237  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.455  11.899  -1.123  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.525   9.339  -2.891  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.406   8.060  -3.688  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.835   8.058  -4.955  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.865   6.853  -3.175  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.725   6.892  -5.688  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.757   5.681  -3.900  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.187   5.706  -5.155  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.079   4.542  -5.881  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.378   9.267  -0.407  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.431   9.680  -3.166  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -7.146   9.137  -2.032  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -7.011  10.075  -3.515  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.475   8.989  -5.369  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.312   6.837  -2.192  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.278   6.911  -6.671  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -7.119   4.753  -3.484  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.630   4.722  -6.711  1.00  0.00           H  
ATOM    860  N   LYS A 412      -5.159  12.136  -3.340  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.235  13.592  -3.306  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.594  14.054  -2.791  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.683  14.998  -2.006  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.983  14.169  -4.701  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.518  14.451  -4.987  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -3.328  15.082  -6.356  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -3.657  16.567  -6.336  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -3.874  17.106  -7.707  1.00  0.00           N  
ATOM    869  H   LYS A 412      -5.018  11.685  -4.199  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.468  13.948  -2.635  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.343  13.467  -5.438  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.532  15.094  -4.799  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -3.138  15.127  -4.235  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.967  13.522  -4.949  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -2.300  14.957  -6.662  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.979  14.588  -7.064  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -4.554  16.716  -5.754  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -2.837  17.098  -5.875  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -4.012  16.325  -8.380  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -3.050  17.665  -8.006  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -4.717  17.715  -7.723  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.650  13.383  -3.237  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -9.005  13.722  -2.820  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.731  12.495  -2.277  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.573  11.380  -2.774  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.789  14.314  -3.993  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.168  15.576  -4.565  1.00  0.00           C  
ATOM    888  CD  LYS A 413     -10.099  16.258  -5.554  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.676  17.695  -5.818  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -10.705  18.441  -6.595  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.515  12.639  -3.862  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.935  14.461  -2.035  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.846  13.577  -4.781  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.790  14.550  -3.660  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.956  16.261  -3.757  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.248  15.317  -5.070  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.081  15.712  -6.486  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -11.102  16.254  -5.152  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -9.523  18.191  -4.872  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -8.751  17.688  -6.375  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -10.814  19.402  -6.212  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -11.620  17.952  -6.538  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -10.420  18.508  -7.593  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.547  12.703  -1.233  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.315  11.626  -0.602  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.035  10.752  -1.623  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.066   9.529  -1.494  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.327  12.375   0.269  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -11.663  13.668   0.594  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.784  14.006  -0.589  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.689  11.006   0.023  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -13.241  12.528  -0.287  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -12.534  11.802   1.161  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -12.407  14.437   0.737  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -11.061  13.557   1.484  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.302  14.678  -1.258  1.00  0.00           H  
ATOM    917  HD3 PRO A 414      -9.856  14.445  -0.255  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.613  11.388  -2.638  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.332  10.667  -3.680  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.454   9.582  -4.297  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.823   8.408  -4.317  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.806  11.634  -4.767  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -12.680  12.433  -5.403  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -13.167  13.717  -6.046  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -13.739  14.562  -5.326  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -12.974  13.877  -7.270  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.553  12.365  -2.685  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.194  10.201  -3.227  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -14.303  11.071  -5.543  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.510  12.328  -4.332  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -11.957  12.682  -4.641  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -12.208  11.825  -6.161  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.291   9.985  -4.799  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.361   9.048  -5.418  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.206   7.792  -4.566  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.074   6.687  -5.090  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -8.998   9.710  -5.624  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -8.967  10.690  -6.786  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -8.926   9.995  -8.133  1.00  0.00           C  
ATOM    940  OE1 GLN A 416      -8.734   8.782  -8.213  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.107  10.764  -9.201  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.054  10.934  -4.753  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.764   8.767  -6.379  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.731  10.244  -4.724  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.262   8.942  -5.809  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.852  11.307  -6.744  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.090  11.313  -6.691  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -9.253  11.723  -9.061  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.085  10.341 -10.084  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.222   7.971  -3.249  1.00  0.00           N  
ATOM    951  CA  ALA A 417     -10.085   6.853  -2.324  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.318   5.956  -2.361  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.203   4.732  -2.419  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.844   7.363  -0.911  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.331   8.877  -2.891  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.223   6.275  -2.625  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -8.921   6.946  -0.532  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -9.774   8.440  -0.925  1.00  0.00           H  
ATOM    959  HB3 ALA A 417     -10.663   7.062  -0.275  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.495   6.573  -2.327  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.748   5.828  -2.355  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.866   5.008  -3.636  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.563   3.995  -3.675  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.936   6.784  -2.237  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -15.327   7.094  -0.801  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -16.142   5.985  -0.166  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.800   5.208  -0.858  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.104   5.906   1.159  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.520   7.551  -2.282  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.753   5.156  -1.511  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.686   7.713  -2.728  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.789   6.343  -2.731  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.428   7.237  -0.219  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.910   8.003  -0.788  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -15.559   6.560   1.646  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -16.622   5.199   1.596  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.179   5.454  -4.683  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.205   4.762  -5.966  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.251   3.571  -5.962  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.675   2.424  -6.095  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -12.831   5.724  -7.095  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.012   6.502  -7.648  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.563   7.761  -8.371  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.078   7.452  -9.779  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -14.209   7.178 -10.708  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.640   6.268  -4.590  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.209   4.402  -6.129  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.103   6.431  -6.724  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.389   5.158  -7.903  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.552   5.875  -8.342  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.663   6.780  -6.831  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.394   8.447  -8.431  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.757   8.217  -7.813  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -12.519   8.299 -10.146  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -12.435   6.585  -9.742  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -15.015   7.794 -10.480  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.510   6.186 -10.621  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -13.917   7.356 -11.689  1.00  0.00           H  
ATOM    999  N   ALA A 420     -10.961   3.853  -5.806  1.00  0.00           N  
ATOM   1000  CA  ALA A 420      -9.948   2.805  -5.781  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.261   1.765  -4.711  1.00  0.00           C  
ATOM   1002  O   ALA A 420      -9.739   0.650  -4.742  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.571   3.408  -5.546  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.685   4.787  -5.705  1.00  0.00           H  
ATOM   1005  HA  ALA A 420      -9.943   2.322  -6.747  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.616   4.093  -4.713  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -7.866   2.620  -5.328  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.256   3.938  -6.432  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.116   2.136  -3.764  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.499   1.234  -2.682  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.063  -0.071  -3.235  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.464  -1.135  -3.076  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.531   1.905  -1.774  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.313   0.975  -0.846  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.369   0.247   0.099  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.356   1.757  -0.062  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.500   3.037  -3.791  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.613   1.014  -2.106  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.013   2.625  -1.160  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.242   2.418  -2.406  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.827   0.232  -1.440  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.162  -0.739  -0.288  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -12.829   0.162   1.072  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.446   0.802   0.184  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -15.306   1.700  -0.571  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.050   2.791   0.013  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.452   1.338   0.929  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.217   0.019  -3.887  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.861  -1.154  -4.468  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.468  -1.321  -5.932  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.207  -2.434  -6.390  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.382  -1.037  -4.347  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.135  -2.156  -5.046  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -16.286  -3.373  -4.148  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -16.614  -4.622  -4.951  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -18.079  -4.771  -5.171  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.646   0.895  -3.982  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.530  -2.021  -3.917  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.650  -1.050  -3.301  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.695  -0.097  -4.779  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -17.117  -1.801  -5.320  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.592  -2.442  -5.936  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -15.360  -3.534  -3.615  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -17.083  -3.190  -3.441  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -16.119  -4.558  -5.908  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -16.249  -5.485  -4.415  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -18.602  -4.138  -4.533  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -18.370  -5.752  -4.984  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -18.319  -4.532  -6.154  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.426  -0.210  -6.660  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.064  -0.235  -8.072  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.885  -1.172  -8.315  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.901  -1.981  -9.243  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.720   1.174  -8.558  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.812   1.337 -10.066  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -12.616   2.773 -10.511  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -12.710   3.702  -9.708  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -12.343   2.963 -11.796  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.644   0.646  -6.238  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.916  -0.599  -8.626  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.400   1.876  -8.099  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.711   1.410  -8.253  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.050   0.727 -10.529  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -13.786   1.003 -10.392  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -12.285   2.175 -12.378  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -12.213   3.881 -12.111  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.862  -1.056  -7.475  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.673  -1.892  -7.598  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.895  -3.254  -6.947  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.311  -4.254  -7.365  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.469  -1.199  -6.958  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.942   0.038  -7.686  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.721   0.598  -6.973  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.609  -0.296  -9.133  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.906  -0.394  -6.755  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.477  -2.037  -8.650  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.751  -0.900  -5.961  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.665  -1.919  -6.902  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.707   0.802  -7.686  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -5.831   0.345  -7.529  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.659   0.175  -5.981  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.808   1.672  -6.900  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -7.097   0.540  -9.586  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -8.522  -0.495  -9.675  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -6.973  -1.168  -9.164  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.743  -3.284  -5.924  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.043  -4.523  -5.217  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.413  -5.632  -6.196  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.085  -5.391  -7.198  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.182  -4.304  -4.221  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.306  -5.410  -3.186  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.174  -5.395  -2.177  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.333  -4.914  -1.055  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.022  -5.924  -2.573  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.176  -2.454  -5.638  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.156  -4.819  -4.677  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.017  -3.372  -3.703  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.113  -4.244  -4.765  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.240  -5.288  -2.657  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.304  -6.363  -3.694  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425      -9.968  -6.288  -3.482  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.274  -5.927  -1.942  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.971  -6.850  -5.899  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.265  -7.979  -6.763  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.267  -8.119  -7.895  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.159  -9.181  -8.509  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.439  -6.984  -5.086  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.255  -8.883  -6.173  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.252  -7.847  -7.183  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.535  -7.045  -8.172  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.540  -7.052  -9.239  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.520  -8.166  -9.023  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.931  -8.283  -7.947  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.829  -5.701  -9.312  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.859  -5.595 -10.448  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.075  -6.176 -11.680  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.662  -4.968 -10.535  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.053  -5.914 -12.474  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.182  -5.182 -11.804  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.666  -6.228  -7.648  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -9.055  -7.229 -10.171  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.566  -4.920  -9.432  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.285  -5.537  -8.393  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.174  -4.405  -9.752  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.947  -6.241 -13.498  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.296  -4.920 -12.129  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.315  -8.983 -10.051  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.368 -10.088  -9.973  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.931  -9.581  -9.961  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.366  -9.261 -11.007  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.546 -11.065 -11.151  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.930 -11.154 -11.509  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -6.020 -12.447 -10.792  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.815  -8.839 -10.882  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.558 -10.626  -9.055  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -5.986 -10.691 -11.996  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.023 -11.036 -12.457  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -5.135 -12.657 -11.374  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -6.777 -13.187 -11.006  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -5.775 -12.476  -9.741  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.343  -9.509  -8.771  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.970  -9.042  -8.623  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -2.059 -10.161  -8.130  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.315 -10.772  -7.092  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.883  -7.855  -7.645  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.468  -7.298  -7.606  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.880  -6.773  -8.031  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.845  -9.778  -7.973  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.624  -8.710  -9.591  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -3.134  -8.211  -6.656  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -1.127  -7.111  -8.613  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -1.460  -6.376  -7.044  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.813  -8.015  -7.132  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.378  -5.818  -8.068  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -4.298  -6.998  -9.002  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.673  -6.736  -7.299  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.995 -10.424  -8.880  1.00  0.00           N  
ATOM   1158  CA  ASP A 430      -0.044 -11.468  -8.519  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.747 -12.813  -8.363  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.305 -13.671  -7.599  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.679 -11.103  -7.221  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.740 -10.040  -7.428  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       1.373  -8.856  -7.582  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       2.938 -10.392  -7.437  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.845  -9.902  -9.696  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.682 -11.546  -9.314  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430      -0.042 -10.731  -6.508  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.153 -11.986  -6.820  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.845 -12.989  -9.092  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.592 -14.231  -9.019  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.384 -14.357  -7.733  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.095 -15.341  -7.527  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.150 -12.270  -9.684  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.273 -14.279  -9.856  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.900 -15.058  -9.084  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.262 -13.358  -6.864  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.972 -13.361  -5.591  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.812 -12.097  -5.434  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.481 -11.046  -5.983  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.983 -13.477  -4.431  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.424 -14.856  -4.256  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.919 -15.757  -3.337  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.408 -15.486  -4.890  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -2.229 -16.882  -3.413  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -1.307 -16.744  -4.348  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.680 -12.601  -7.086  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.629 -14.218  -5.579  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.156 -12.804  -4.603  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.480 -13.201  -3.512  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.789 -15.076  -5.677  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.392 -17.765  -2.813  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.605 -17.397  -4.548  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.902 -12.206  -4.681  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.790 -11.073  -4.451  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.346 -10.273  -3.231  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -6.053 -10.840  -2.177  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.229 -11.557  -4.261  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.694 -12.522  -5.338  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -9.310 -11.787  -6.517  1.00  0.00           C  
ATOM   1200  CE  LYS A 433      -8.263 -11.433  -7.562  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433      -8.846 -11.364  -8.930  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.114 -13.071  -4.270  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.746 -10.435  -5.320  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.306 -12.054  -3.305  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.888 -10.701  -4.266  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -7.847 -13.093  -5.687  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -9.432 -13.190  -4.916  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.058 -12.419  -6.973  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433      -9.773 -10.878  -6.161  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433      -7.836 -10.473  -7.313  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433      -7.489 -12.186  -7.546  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433      -8.944 -10.372  -9.227  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433      -9.785 -11.812  -8.941  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433      -8.230 -11.859  -9.606  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.300  -8.954  -3.378  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.894  -8.075  -2.287  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.108  -7.569  -1.515  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.211  -7.496  -2.053  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.090  -6.893  -2.830  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.016  -7.230  -3.865  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.529  -5.967  -4.560  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.854  -7.960  -3.208  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.546  -8.560  -4.241  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.269  -8.647  -1.617  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.784  -6.204  -3.288  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.606  -6.410  -1.993  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.440  -7.881  -4.616  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -3.405  -5.181  -3.831  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -4.254  -5.662  -5.299  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.584  -6.165  -5.043  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.689  -7.558  -2.219  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -1.962  -7.827  -3.803  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -3.085  -9.012  -3.135  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -6.894  -7.217  -0.251  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -7.971  -6.716   0.595  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -7.844  -5.209   0.801  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -6.976  -4.743   1.539  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -7.962  -7.429   1.948  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.324  -7.481   2.619  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.458  -8.647   3.578  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -8.895  -8.568   4.690  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.126  -9.639   3.218  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -5.991  -7.298   0.122  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -8.906  -6.921   0.097  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -7.615  -8.442   1.805  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.279  -6.914   2.608  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.476  -6.564   3.168  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.083  -7.572   1.856  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.716  -4.452   0.142  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.703  -2.998   0.253  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.734  -2.515   1.266  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -10.913  -2.861   1.182  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -8.982  -2.329  -1.106  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.842  -0.819  -0.997  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.051  -2.884  -2.174  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.385  -4.882  -0.431  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.719  -2.697   0.583  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.999  -2.554  -1.393  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -7.991  -0.581  -0.376  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -8.700  -0.398  -1.981  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -9.736  -0.405  -0.554  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.193  -2.236  -2.273  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.724  -3.873  -1.888  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -8.575  -2.937  -3.116  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.283  -1.712   2.225  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.167  -1.182   3.256  1.00  0.00           C  
ATOM   1267  C   ARG A 437      -9.931   0.313   3.457  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -8.910   0.853   3.030  1.00  0.00           O  
ATOM   1269  CB  ARG A 437      -9.951  -1.925   4.575  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.746  -3.422   4.404  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.072  -4.165   4.376  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -10.916  -5.575   4.725  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -11.909  -6.457   4.682  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -13.122  -6.076   4.306  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -11.689  -7.722   5.015  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.333  -1.472   2.240  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.185  -1.333   2.930  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.078  -1.519   5.066  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.813  -1.771   5.206  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.225  -3.601   3.475  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.153  -3.790   5.228  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.745  -3.702   5.082  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.488  -4.094   3.382  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -10.028  -5.878   5.006  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.291  -5.124   4.054  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -13.868  -6.742   4.274  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -10.776  -8.013   5.299  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -12.436  -8.385   4.983  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -10.882   0.974   4.109  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -10.777   2.404   4.367  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.002   2.676   5.652  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.549   2.580   6.751  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.166   3.061   4.470  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -12.938   2.880   3.162  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.030   4.537   4.812  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.511   3.837   2.071  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.672   0.487   4.425  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.249   2.854   3.539  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.709   2.580   5.269  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -12.788   1.876   2.798  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -13.991   3.037   3.349  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -11.090   4.909   4.433  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -12.842   5.087   4.359  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -12.062   4.664   5.883  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -11.627   4.372   2.386  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -12.297   3.284   1.169  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.308   4.542   1.879  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.726   3.017   5.506  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -7.874   3.301   6.655  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.584   4.221   7.644  1.00  0.00           C  
ATOM   1311  O   SER A 439      -9.642   4.773   7.343  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.562   3.941   6.198  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.668   5.354   6.163  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.347   3.076   4.604  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -7.656   2.364   7.146  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -5.773   3.668   6.883  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.317   3.585   5.208  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -7.508   5.602   5.771  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -7.994   4.380   8.824  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -8.570   5.232   9.857  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -7.501   6.115  10.494  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -6.305   5.888  10.312  1.00  0.00           O  
ATOM   1323  CB  GLU A 440      -9.250   4.380  10.931  1.00  0.00           C  
ATOM   1324  CG  GLU A 440      -8.297   3.452  11.665  1.00  0.00           C  
ATOM   1325  CD  GLU A 440      -8.149   2.107  10.981  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440      -7.403   2.030   9.981  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440      -8.777   1.133  11.443  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -7.151   3.913   9.004  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -9.311   5.864   9.391  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440      -9.711   5.035  11.655  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -10.016   3.779  10.465  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440      -7.326   3.921  11.717  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440      -8.671   3.291  12.666  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.941   7.122  11.240  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -7.023   8.041  11.903  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -7.028   7.820  13.412  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -8.069   7.918  14.060  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -7.400   9.489  11.587  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -6.764  10.021  10.313  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -7.008  11.513  10.149  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -6.603  11.992   8.831  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -6.632  13.271   8.472  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -7.044  14.194   9.330  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -6.247  13.629   7.254  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -8.907   7.252  11.347  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -6.030   7.847  11.525  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -8.473   9.555  11.481  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -7.089  10.117  12.408  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -5.699   9.844  10.353  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -7.186   9.500   9.467  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -8.061  11.709  10.285  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -6.444  12.041  10.903  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -6.295  11.327   8.181  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -7.334  13.927  10.250  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -7.064  15.156   9.059  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -5.936  12.936   6.605  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -6.270  14.592   6.986  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -5.857   7.521  13.965  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -5.726   7.288  15.398  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -6.328   8.437  16.199  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -5.977   9.600  15.996  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -4.263   7.093  15.770  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -5.062   7.457  13.396  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -6.257   6.378  15.638  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -4.196   6.475  16.653  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -3.746   6.612  14.953  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -3.811   8.054  15.967  1.00  0.00           H  
ATOM   1368  N   THR A 443      -7.239   8.105  17.109  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -7.892   9.110  17.939  1.00  0.00           C  
ATOM   1370  C   THR A 443      -7.839   8.724  19.413  1.00  0.00           C  
ATOM   1371  O   THR A 443      -7.729   7.546  19.754  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -9.362   9.311  17.525  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -9.428   9.902  16.223  1.00  0.00           O  
ATOM   1374  CG2 THR A 443     -10.090  10.195  18.526  1.00  0.00           C  
ATOM   1375  H   THR A 443      -7.476   7.161  17.223  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -7.370  10.046  17.802  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -9.848   8.346  17.499  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -8.730  10.556  16.132  1.00  0.00           H  
ATOM   1379 HG21 THR A 443     -10.165   9.680  19.473  1.00  0.00           H  
ATOM   1380 HG22 THR A 443     -11.080  10.417  18.157  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -9.540  11.115  18.660  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -7.917   9.724  20.284  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -7.880   9.491  21.723  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -9.067  10.156  22.412  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -9.505  11.243  22.036  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -6.571  10.021  22.313  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -6.311  11.484  21.997  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -5.534  11.645  20.701  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -4.823  12.988  20.640  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -5.759  14.095  20.298  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -8.003  10.643  19.951  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -7.934   8.425  21.887  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -6.602   9.906  23.386  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -5.751   9.438  21.920  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -7.256  11.997  21.904  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -5.740  11.921  22.805  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -4.798  10.858  20.632  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -6.220  11.572  19.869  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -4.378  13.189  21.602  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -4.049  12.937  19.889  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -6.148  13.952  19.344  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -5.258  15.006  20.322  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -6.543  14.125  20.981  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -9.601   9.489  23.447  1.00  0.00           N  
ATOM   1405  CA  PRO A 445     -10.743   9.998  24.212  1.00  0.00           C  
ATOM   1406  C   PRO A 445     -10.379  11.215  25.057  1.00  0.00           C  
ATOM   1407  O   PRO A 445     -11.097  12.214  25.064  1.00  0.00           O  
ATOM   1408  CB  PRO A 445     -11.122   8.818  25.110  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -9.866   8.031  25.252  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -9.129   8.188  23.950  1.00  0.00           C  
ATOM   1411  HA  PRO A 445     -11.574  10.244  23.568  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445     -11.468   9.187  26.066  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445     -11.901   8.238  24.639  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -9.276   8.423  26.066  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445     -10.102   6.991  25.425  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -8.063   8.203  24.120  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -9.394   7.393  23.269  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -9.259  11.123  25.767  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -8.799  12.218  26.612  1.00  0.00           C  
ATOM   1420  C   ALA A 446      -9.151  13.570  26.000  1.00  0.00           C  
ATOM   1421  O   ALA A 446      -8.925  13.802  24.813  1.00  0.00           O  
ATOM   1422  CB  ALA A 446      -7.299  12.114  26.841  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -8.729  10.301  25.719  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -9.292  12.129  27.570  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446      -7.013  11.073  26.882  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -6.777  12.599  26.029  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446      -7.043  12.594  27.773  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      14
ATOM     66  N   LEU A 362      -5.999   4.338   2.404  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.573   3.037   2.079  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.684   1.907   2.589  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.499   1.839   2.261  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.767   2.905   0.568  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -8.003   3.594  -0.012  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.745   4.036  -1.444  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.209   2.669   0.053  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.025   4.446   2.391  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.535   2.969   2.565  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.898   3.325   0.085  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.834   1.852   0.334  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.225   4.476   0.574  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -8.676   4.330  -1.904  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -7.311   3.219  -2.001  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -7.063   4.874  -1.445  1.00  0.00           H  
ATOM     82 HD21 LEU A 362     -10.086   3.196  -0.295  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.363   2.349   1.073  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.035   1.806  -0.573  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.264   1.021   3.393  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.525  -0.107   3.947  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.623  -1.324   3.032  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.717  -1.738   2.647  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -6.055  -0.457   5.339  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.873  -1.902   5.704  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.744  -2.867   5.225  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.829  -2.297   6.525  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.579  -4.198   5.560  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.658  -3.626   6.864  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.534  -4.578   6.379  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.212   1.130   3.618  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.489   0.185   4.029  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.536   0.139   6.075  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.111  -0.234   5.380  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.561  -2.572   4.583  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -4.143  -1.552   6.905  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.265  -4.940   5.180  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.840  -3.919   7.504  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.402  -5.616   6.643  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.472  -1.891   2.687  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.427  -3.061   1.818  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.850  -4.268   2.550  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.922  -4.139   3.348  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.589  -2.791   0.554  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.663  -1.311   0.173  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.069  -3.664  -0.595  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.053  -0.854  -0.207  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.633  -1.515   3.026  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.439  -3.287   1.513  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.563  -3.050   0.768  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.334  -0.714   1.009  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.011  -1.132  -0.670  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -3.671  -4.662  -0.480  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -5.148  -3.705  -0.590  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -3.728  -3.247  -1.531  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.012   0.164  -0.568  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.446  -1.496  -0.981  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.697  -0.901   0.660  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.405  -5.442   2.271  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -3.945  -6.675   2.899  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.722  -7.766   1.857  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.236  -7.687   0.742  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -4.959  -7.150   3.942  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.335  -7.930   5.086  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.394  -8.599   5.947  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -5.754  -9.978   5.415  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -6.258 -10.874   6.492  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.143  -5.481   1.626  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.007  -6.466   3.391  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.464  -6.289   4.353  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.686  -7.785   3.456  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.684  -8.689   4.680  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.761  -7.251   5.701  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -5.015  -8.702   6.953  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.281  -7.983   5.955  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -6.519  -9.870   4.661  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -4.873 -10.420   4.973  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -7.182 -10.539   6.832  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -5.591 -10.884   7.290  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -6.363 -11.843   6.131  1.00  0.00           H  
ATOM    146  N   ASN A 366      -2.953  -8.785   2.229  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.663  -9.893   1.326  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.700  -9.460   0.225  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.805  -9.906  -0.918  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -3.957 -10.425   0.707  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.789 -11.814   0.120  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.684 -12.356   0.088  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.887 -12.395  -0.348  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.571  -8.792   3.131  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.201 -10.679   1.904  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.722 -10.468   1.468  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.274  -9.758  -0.080  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.733 -11.903  -0.289  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.807 -13.293  -0.732  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.761  -8.589   0.577  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.223  -8.095  -0.380  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.410  -9.048  -0.481  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.213  -9.155   0.445  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.706  -6.702   0.027  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.260  -5.549  -0.252  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.204  -4.283   0.451  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.390  -5.313  -1.749  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.727  -8.270   1.503  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.257  -8.033  -1.346  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.904  -6.718   1.088  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.624  -6.502  -0.507  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.237  -5.805   0.134  1.00  0.00           H  
ATOM    173 HD11 LEU A 367      -0.653  -3.680   0.710  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.853  -3.723  -0.207  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.744  -4.547   1.349  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -0.411  -6.263  -2.262  1.00  0.00           H  
ATOM    177 HD22 LEU A 367       0.453  -4.734  -2.097  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.305  -4.775  -1.950  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.516  -9.735  -1.614  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.606 -10.678  -1.837  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.957 -10.017  -1.579  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.233  -8.927  -2.080  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.555 -11.220  -3.267  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.512 -12.307  -3.436  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.313 -12.031  -3.476  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.965 -13.551  -3.537  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.845  -9.607  -2.316  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.482 -11.498  -1.146  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.318 -10.411  -3.943  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.520 -11.629  -3.525  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.933 -13.696  -3.497  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       1.312 -14.273  -3.648  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.796 -10.686  -0.794  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.119 -10.164  -0.469  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.881  -9.786  -1.736  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.874  -9.061  -1.683  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.916 -11.198   0.329  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.078 -11.981   1.300  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.644 -11.404   2.483  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.725 -13.293   1.029  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.874 -12.123   3.378  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       4.955 -14.016   1.921  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.529 -13.430   3.096  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.519 -11.550  -0.424  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.986  -9.280   0.134  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       7.371 -11.898  -0.355  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.688 -10.692   0.888  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.913 -10.382   2.704  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       6.059 -13.752   0.109  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.542 -11.662   4.296  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.687 -15.038   1.697  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       3.928 -13.993   3.794  1.00  0.00           H  
ATOM    213  N   SER A 370       6.408 -10.284  -2.875  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.046 -10.002  -4.155  1.00  0.00           C  
ATOM    215  C   SER A 370       6.597  -8.650  -4.701  1.00  0.00           C  
ATOM    216  O   SER A 370       7.384  -7.915  -5.298  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.722 -11.106  -5.164  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.182 -10.763  -6.460  1.00  0.00           O  
ATOM    219  H   SER A 370       5.612 -10.856  -2.852  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.114  -9.976  -3.994  1.00  0.00           H  
ATOM    221  HB2 SER A 370       7.200 -12.023  -4.856  1.00  0.00           H  
ATOM    222  HB3 SER A 370       5.652 -11.252  -5.202  1.00  0.00           H  
ATOM    223  HG  SER A 370       6.717 -11.289  -7.114  1.00  0.00           H  
ATOM    224  N   THR A 371       5.324  -8.328  -4.491  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.768  -7.066  -4.963  1.00  0.00           C  
ATOM    226  C   THR A 371       5.575  -5.882  -4.443  1.00  0.00           C  
ATOM    227  O   THR A 371       5.881  -5.799  -3.254  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.299  -6.902  -4.527  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.505  -7.961  -5.074  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.746  -5.560  -4.982  1.00  0.00           C  
ATOM    231  H   THR A 371       4.746  -8.956  -4.009  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.803  -7.068  -6.042  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.252  -6.948  -3.449  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.884  -8.247  -5.909  1.00  0.00           H  
ATOM    235 HG21 THR A 371       2.417  -4.996  -4.122  1.00  0.00           H  
ATOM    236 HG22 THR A 371       1.912  -5.722  -5.649  1.00  0.00           H  
ATOM    237 HG23 THR A 371       3.518  -5.010  -5.499  1.00  0.00           H  
ATOM    238  N   THR A 372       5.916  -4.964  -5.343  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.688  -3.784  -4.976  1.00  0.00           C  
ATOM    240  C   THR A 372       5.839  -2.521  -5.067  1.00  0.00           C  
ATOM    241  O   THR A 372       4.848  -2.481  -5.795  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.928  -3.621  -5.875  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.551  -3.728  -7.253  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.976  -4.674  -5.548  1.00  0.00           C  
ATOM    245  H   THR A 372       5.642  -5.086  -6.276  1.00  0.00           H  
ATOM    246  HA  THR A 372       7.023  -3.908  -3.956  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.355  -2.644  -5.701  1.00  0.00           H  
ATOM    248  HG1 THR A 372       8.307  -4.018  -7.770  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.516  -5.651  -5.544  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.398  -4.471  -4.575  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.758  -4.647  -6.292  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.235  -1.492  -4.324  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.508  -0.228  -4.322  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.266   0.262  -5.747  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.171   0.715  -6.080  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.283   0.829  -3.533  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.340   0.553  -2.040  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.027   1.662  -1.267  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       6.341   2.637  -0.893  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       8.249   1.557  -1.036  1.00  0.00           O  
ATOM    261  H   GLU A 373       7.033  -1.586  -3.764  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.555  -0.394  -3.844  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.294   0.874  -3.909  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.811   1.789  -3.682  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.332   0.447  -1.667  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.881  -0.367  -1.877  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.295   0.167  -6.583  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.194   0.602  -7.971  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.874   0.148  -8.588  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.043   0.968  -8.979  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.367   0.055  -8.787  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.694   0.723  -8.469  1.00  0.00           C  
ATOM    273  CD  GLU A 374       9.838   0.169  -9.295  1.00  0.00           C  
ATOM    274  OE1 GLU A 374      10.067  -1.057  -9.248  1.00  0.00           O  
ATOM    275  OE2 GLU A 374      10.506   0.964  -9.990  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.142  -0.203  -6.258  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.231   1.681  -7.984  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.463  -1.003  -8.591  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.158   0.200  -9.836  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.607   1.780  -8.666  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       8.918   0.570  -7.423  1.00  0.00           H  
ATOM    282  N   THR A 375       4.689  -1.166  -8.675  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.473  -1.730  -9.246  1.00  0.00           C  
ATOM    284  C   THR A 375       2.234  -1.209  -8.526  1.00  0.00           C  
ATOM    285  O   THR A 375       1.419  -0.494  -9.110  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.483  -3.269  -9.179  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.720  -3.774  -9.692  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.323  -3.853  -9.972  1.00  0.00           C  
ATOM    289  H   THR A 375       5.389  -1.768  -8.346  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.425  -1.436 -10.284  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.381  -3.570  -8.146  1.00  0.00           H  
ATOM    292  HG1 THR A 375       5.180  -4.257  -9.001  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.030  -3.158 -10.745  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.488  -4.029  -9.310  1.00  0.00           H  
ATOM    295 HG23 THR A 375       2.629  -4.785 -10.423  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.098  -1.572  -7.255  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.958  -1.140  -6.454  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.560   0.291  -6.801  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.622   0.600  -6.949  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.288  -1.244  -4.964  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.292  -0.584  -4.009  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.131  -0.997  -4.352  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.620  -0.941  -2.567  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.780  -2.143  -6.845  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.129  -1.795  -6.678  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.345  -2.291  -4.710  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.253  -0.784  -4.807  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.361   0.490  -4.113  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.322  -0.798  -5.396  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.825  -0.435  -3.745  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.256  -2.053  -4.157  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       1.232  -1.831  -2.547  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.296  -1.122  -2.023  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       1.157  -0.125  -2.107  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.556   1.161  -6.931  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.312   2.560  -7.263  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.664   2.687  -8.638  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.283   3.451  -8.821  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.622   3.350  -7.230  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.062   3.739  -5.829  1.00  0.00           C  
ATOM    321  CD  LYS A 377       3.974   4.954  -5.849  1.00  0.00           C  
ATOM    322  CE  LYS A 377       4.228   5.483  -4.446  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       5.482   6.283  -4.373  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.478   0.855  -6.801  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.639   2.964  -6.523  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.402   2.749  -7.676  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.499   4.253  -7.810  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.189   3.967  -5.238  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.594   2.909  -5.385  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.918   4.679  -6.294  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       3.510   5.732  -6.439  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       3.397   6.106  -4.154  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       4.306   4.645  -3.768  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       6.288   5.664  -4.151  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       5.401   7.007  -3.631  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       5.660   6.753  -5.284  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.181   1.932  -9.603  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.639   1.974 -10.949  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.812   1.540 -11.004  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.662   2.253 -11.536  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.936   1.341  -9.400  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.716   2.984 -11.324  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.222   1.320 -11.580  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.097   0.363 -10.453  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.456  -0.166 -10.442  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.422   0.813  -9.786  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.582   0.920 -10.186  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.526  -1.514  -9.701  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.939  -2.076  -9.747  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.532  -2.501 -10.294  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.377  -0.160 -10.044  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.760  -0.326 -11.466  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.263  -1.348  -8.666  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.648  -1.279  -9.578  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.119  -2.521 -10.714  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.053  -2.827  -8.978  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.225  -3.203  -9.533  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -1.997  -3.035 -11.109  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.669  -1.966 -10.661  1.00  0.00           H  
ATOM    360  N   PHE A 380      -2.937   1.528  -8.777  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.758   2.500  -8.064  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.712   3.861  -8.753  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.498   4.755  -8.440  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.286   2.634  -6.615  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -3.804   1.549  -5.713  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.432   0.229  -5.911  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.662   1.851  -4.668  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -3.907  -0.771  -5.084  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.139   0.855  -3.837  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.762  -0.457  -4.046  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.004   1.399  -8.504  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.776   2.141  -8.070  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.207   2.597  -6.590  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.619   3.582  -6.221  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -2.763  -0.017  -6.724  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -4.959   2.876  -4.504  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.610  -1.796  -5.250  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.808   1.102  -3.026  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.133  -1.237  -3.397  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.784   4.010  -9.693  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.631   5.263 -10.424  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.699   5.395 -11.505  1.00  0.00           C  
ATOM    383  O   SER A 381      -3.911   6.475 -12.057  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.239   5.343 -11.054  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.191   6.343 -12.058  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.186   3.261  -9.898  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.745   6.074  -9.720  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.514   5.581 -10.291  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.993   4.390 -11.500  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.765   6.094 -12.786  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.371   4.288 -11.803  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.419   4.277 -12.816  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.631   5.078 -12.353  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.267   5.775 -13.145  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.835   2.839 -13.133  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.804   2.072 -13.943  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.411   0.841 -14.596  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -5.591  -0.290 -13.595  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -5.756  -1.607 -14.271  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.156   3.457 -11.328  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -5.021   4.733 -13.710  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.999   2.311 -12.205  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.759   2.860 -13.694  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.411   2.718 -14.713  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -4.003   1.762 -13.287  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -6.376   1.101 -15.006  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -4.759   0.508 -15.391  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -4.722  -0.329 -12.957  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -6.468  -0.088 -12.998  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -5.067  -2.290 -13.894  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -5.602  -1.505 -15.294  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -6.715  -1.973 -14.109  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.946   4.976 -11.066  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.081   5.693 -10.497  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.869   7.201 -10.568  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.690   7.929 -11.125  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.324   5.288  -9.031  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.514   6.042  -8.458  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.530   3.785  -8.921  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.402   4.405 -10.484  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.960   5.435 -11.070  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.448   5.553  -8.456  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.206   6.278  -9.253  1.00  0.00           H  
ATOM    424 HG12 VAL A 383     -10.009   5.427  -7.720  1.00  0.00           H  
ATOM    425 HG13 VAL A 383      -9.173   6.956  -7.996  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -7.693   3.344  -8.401  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -9.440   3.585  -8.373  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -8.606   3.358  -9.910  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.761   7.665  -9.999  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.460   9.085 -10.008  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.046   9.381  -9.552  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.197   8.491  -9.520  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.142   7.038  -9.569  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.590   9.463 -11.011  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.152   9.592  -9.351  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.790  10.637  -9.199  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.469  11.048  -8.742  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.203  10.563  -7.321  1.00  0.00           C  
ATOM    439  O   ALA A 385      -3.992  10.819  -6.410  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.331  12.561  -8.819  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.508  11.302  -9.246  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.735  10.610  -9.404  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -2.284  12.824  -8.879  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -3.845  12.925  -9.696  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -3.764  13.007  -7.936  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.090   9.860  -7.138  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.722   9.340  -5.828  1.00  0.00           C  
ATOM    448  C   ILE A 386      -0.895  10.354  -5.046  1.00  0.00           C  
ATOM    449  O   ILE A 386       0.005  10.992  -5.592  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -0.925   8.027  -5.947  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.654   7.044  -6.865  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.706   7.414  -4.572  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -0.989   5.687  -6.946  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.502   9.689  -7.903  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.633   9.136  -5.283  1.00  0.00           H  
ATOM    456  HB  ILE A 386       0.041   8.256  -6.370  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.659   6.899  -6.502  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.691   7.456  -7.863  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -0.567   6.347  -4.672  1.00  0.00           H  
ATOM    460 HG22 ILE A 386       0.171   7.850  -4.119  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.567   7.607  -3.950  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -1.566   4.969  -6.382  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.933   5.375  -7.978  1.00  0.00           H  
ATOM    464 HD13 ILE A 386       0.008   5.750  -6.534  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.206  10.499  -3.762  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.491  11.434  -2.901  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.759  10.786  -2.315  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.861  11.322  -2.431  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.403  11.921  -1.773  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.755  12.958  -0.873  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.688  14.318  -1.547  1.00  0.00           C  
ATOM    472  CE  LYS A 387       0.257  15.258  -0.814  1.00  0.00           C  
ATOM    473  NZ  LYS A 387       0.387  16.568  -1.509  1.00  0.00           N  
ATOM    474  H   LYS A 387      -1.935   9.963  -3.383  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.194  12.279  -3.504  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.291  12.356  -2.207  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -1.687  11.074  -1.165  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.335  13.047   0.034  1.00  0.00           H  
ATOM    479  HG3 LYS A 387       0.248  12.636  -0.631  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -0.336  14.191  -2.560  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -1.677  14.754  -1.559  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -0.123  15.425   0.182  1.00  0.00           H  
ATOM    483  HE3 LYS A 387       1.231  14.793  -0.754  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387       0.705  16.422  -2.489  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387       1.081  17.166  -1.018  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -0.529  17.058  -1.523  1.00  0.00           H  
ATOM    487  N   SER A 388       0.581   9.629  -1.686  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.694   8.909  -1.079  1.00  0.00           C  
ATOM    489  C   SER A 388       1.295   7.475  -0.742  1.00  0.00           C  
ATOM    490  O   SER A 388       0.258   7.237  -0.123  1.00  0.00           O  
ATOM    491  CB  SER A 388       2.167   9.629   0.185  1.00  0.00           C  
ATOM    492  OG  SER A 388       3.387   9.084   0.657  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.322   9.252  -1.626  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.503   8.886  -1.794  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.315  10.676  -0.034  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.418   9.526   0.957  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.385   8.133   0.525  1.00  0.00           H  
ATOM    498  N   CYS A 389       2.126   6.524  -1.153  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.861   5.113  -0.896  1.00  0.00           C  
ATOM    500  C   CYS A 389       3.018   4.472  -0.136  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.162   4.493  -0.591  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.625   4.370  -2.212  1.00  0.00           C  
ATOM    503  SG  CYS A 389       1.321   2.598  -2.014  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.938   6.776  -1.642  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.970   5.049  -0.291  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.766   4.796  -2.709  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.493   4.487  -2.844  1.00  0.00           H  
ATOM    508  HG  CYS A 389       1.749   2.242  -0.813  1.00  0.00           H  
ATOM    509  N   THR A 390       2.712   3.904   1.026  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.726   3.260   1.852  1.00  0.00           C  
ATOM    511  C   THR A 390       3.276   1.871   2.291  1.00  0.00           C  
ATOM    512  O   THR A 390       2.188   1.707   2.843  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.052   4.101   3.100  1.00  0.00           C  
ATOM    514  OG1 THR A 390       4.590   5.369   2.710  1.00  0.00           O  
ATOM    515  CG2 THR A 390       5.045   3.376   3.996  1.00  0.00           C  
ATOM    516  H   THR A 390       1.783   3.920   1.335  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.626   3.166   1.262  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.139   4.261   3.656  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.057   5.761   3.453  1.00  0.00           H  
ATOM    520 HG21 THR A 390       5.791   2.888   3.387  1.00  0.00           H  
ATOM    521 HG22 THR A 390       4.524   2.638   4.588  1.00  0.00           H  
ATOM    522 HG23 THR A 390       5.525   4.089   4.650  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.120   0.875   2.044  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.809  -0.499   2.417  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.427  -0.857   3.764  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.553  -0.464   4.066  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.307  -1.497   1.355  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.765  -1.120  -0.026  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.893  -2.914   1.723  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       4.306  -1.983  -1.144  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.972   1.069   1.602  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.734  -0.589   2.490  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.386  -1.457   1.334  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.691  -1.216  -0.023  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       4.030  -0.094  -0.240  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       4.699  -3.596   1.494  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       3.673  -2.961   2.779  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.015  -3.191   1.159  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       4.113  -1.506  -2.093  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       5.370  -2.115  -1.016  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.819  -2.948  -1.121  1.00  0.00           H  
ATOM    542  N   SER A 392       3.682  -1.607   4.570  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.156  -2.017   5.887  1.00  0.00           C  
ATOM    544  C   SER A 392       5.435  -2.840   5.772  1.00  0.00           C  
ATOM    545  O   SER A 392       5.391  -4.062   5.626  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.078  -2.827   6.610  1.00  0.00           C  
ATOM    547  OG  SER A 392       2.398  -3.688   5.712  1.00  0.00           O  
ATOM    548  H   SER A 392       2.792  -1.890   4.272  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.366  -1.124   6.456  1.00  0.00           H  
ATOM    550  HB2 SER A 392       3.538  -3.424   7.383  1.00  0.00           H  
ATOM    551  HB3 SER A 392       2.362  -2.152   7.055  1.00  0.00           H  
ATOM    552  HG  SER A 392       3.038  -4.164   5.178  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.575  -2.161   5.839  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.869  -2.827   5.744  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.693  -2.597   7.007  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.691  -1.503   7.572  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.638  -2.320   4.521  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.905  -2.537   3.209  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.618  -1.857   2.053  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.145  -2.396   0.711  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.558  -3.812   0.506  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.546  -1.188   5.956  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.690  -3.886   5.633  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.819  -1.262   4.638  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.587  -2.835   4.469  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.849  -3.597   3.009  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.907  -2.132   3.294  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       8.418  -0.796   2.092  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.681  -2.028   2.146  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       7.069  -2.334   0.673  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       8.569  -1.788  -0.075  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       8.841  -3.961  -0.484  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       7.768  -4.450   0.728  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       9.362  -4.043   1.124  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.398  -3.635   7.445  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.230  -3.546   8.639  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.549  -4.285   8.440  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.671  -5.133   7.555  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.487  -4.124   9.846  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.613  -3.111  10.565  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.408  -2.312  11.584  1.00  0.00           C  
ATOM    582  CE  LYS A 394       8.503  -1.425  12.426  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       7.866  -2.181  13.540  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.359  -4.482   6.951  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.439  -2.503   8.821  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       8.860  -4.937   9.512  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.212  -4.506  10.550  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.194  -2.430   9.838  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.815  -3.633  11.073  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       9.931  -2.996  12.237  1.00  0.00           H  
ATOM    591  HD3 LYS A 394      10.123  -1.691  11.064  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       9.093  -0.621  12.839  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       7.731  -1.016  11.791  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       6.897  -2.453  13.278  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       7.829  -1.592  14.396  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       8.413  -3.041  13.747  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.536  -3.959   9.268  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.846  -4.593   9.185  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.779  -6.043   9.652  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.636  -6.316  10.843  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.863  -3.821  10.029  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.121  -2.409   9.530  1.00  0.00           C  
ATOM    603  CD  LYS A 395      15.540  -1.486  10.661  1.00  0.00           C  
ATOM    604  CE  LYS A 395      15.107  -0.051  10.399  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      13.716   0.202  10.866  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.378  -3.275   9.953  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.159  -4.573   8.152  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.499  -3.760  11.044  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.800  -4.359  10.023  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      15.909  -2.437   8.791  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      14.217  -2.025   9.080  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      15.084  -1.825  11.579  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      16.616  -1.516  10.759  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      15.779   0.614  10.919  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      15.162   0.139   9.337  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      13.542   1.226  10.929  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      13.572  -0.220  11.805  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      13.034  -0.215  10.201  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.885  -6.970   8.705  1.00  0.00           N  
ATOM    620  CA  ASN A 396      13.838  -8.393   9.020  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.231  -8.927   9.339  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.216  -8.188   9.297  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.235  -9.176   7.852  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.188  -9.286   6.677  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      14.980 -10.224   6.592  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      14.114  -8.325   5.764  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.998  -6.691   7.773  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.209  -8.520   9.889  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      12.987 -10.173   8.184  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.337  -8.678   7.518  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      13.459  -7.609   5.896  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.718  -8.372   4.993  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.307 -10.214   9.657  1.00  0.00           N  
ATOM    634  CA  LYS A 397      16.579 -10.849   9.981  1.00  0.00           C  
ATOM    635  C   LYS A 397      17.693 -10.328   9.079  1.00  0.00           C  
ATOM    636  O   LYS A 397      18.771  -9.969   9.552  1.00  0.00           O  
ATOM    637  CB  LYS A 397      16.465 -12.369   9.842  1.00  0.00           C  
ATOM    638  CG  LYS A 397      16.319 -12.838   8.405  1.00  0.00           C  
ATOM    639  CD  LYS A 397      16.064 -14.335   8.330  1.00  0.00           C  
ATOM    640  CE  LYS A 397      14.599 -14.663   8.571  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      14.311 -14.888  10.014  1.00  0.00           N  
ATOM    642  H   LYS A 397      14.487 -10.752   9.674  1.00  0.00           H  
ATOM    643  HA  LYS A 397      16.819 -10.607  11.006  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      17.350 -12.824  10.259  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      15.601 -12.705  10.398  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      15.489 -12.320   7.948  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.228 -12.610   7.867  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      16.345 -14.690   7.350  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      16.664 -14.831   9.080  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      13.996 -13.842   8.215  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      14.349 -15.558   8.019  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      13.438 -15.443  10.122  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      14.190 -13.976  10.500  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      15.095 -15.405  10.459  1.00  0.00           H  
ATOM    655  N   ALA A 398      17.424 -10.287   7.778  1.00  0.00           N  
ATOM    656  CA  ALA A 398      18.403  -9.806   6.811  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.606  -8.300   6.937  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.696  -7.788   6.689  1.00  0.00           O  
ATOM    659  CB  ALA A 398      17.968 -10.165   5.397  1.00  0.00           C  
ATOM    660  H   ALA A 398      16.547 -10.586   7.462  1.00  0.00           H  
ATOM    661  HA  ALA A 398      19.341 -10.304   7.009  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      17.955 -11.240   5.288  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      16.979  -9.772   5.214  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      18.662  -9.739   4.688  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.547  -7.595   7.325  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.630  -6.154   7.477  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.238  -5.415   6.213  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.732  -4.318   5.948  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.702  -8.058   7.509  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      16.974  -5.849   8.278  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.645  -5.889   7.735  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.348  -6.015   5.430  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.890  -5.407   4.186  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.433  -4.972   4.291  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.614  -5.650   4.913  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.040  -6.376   2.998  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.601  -5.707   1.705  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.475  -6.869   2.893  1.00  0.00           C  
ATOM    679  H   VAL A 400      15.990  -6.888   5.694  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.502  -4.537   3.995  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.401  -7.228   3.172  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      14.831  -6.301   1.236  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      15.216  -4.721   1.921  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      16.447  -5.625   1.037  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.579  -7.793   3.442  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.723  -7.038   1.855  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      18.143  -6.128   3.305  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.114  -3.836   3.680  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.754  -3.309   3.703  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.833  -4.141   2.817  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.770  -3.937   1.604  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.743  -1.851   3.243  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.153  -0.814   4.289  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      12.007  -0.545   5.252  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.389  -1.279   5.045  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.810  -3.340   3.200  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.397  -3.360   4.721  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.420  -1.763   2.407  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.740  -1.615   2.917  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.394   0.115   3.791  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.407  -1.436   5.355  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.396   0.259   4.868  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      12.405  -0.264   6.216  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      15.242  -1.266   4.382  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.231  -2.283   5.410  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.571  -0.617   5.879  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.118  -5.078   3.431  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.196  -5.940   2.698  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.768  -5.764   3.203  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.546  -5.469   4.377  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.620  -7.403   2.833  1.00  0.00           C  
ATOM    712  CG  LEU A 402      12.038  -7.737   2.368  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.469  -9.095   2.900  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.122  -7.707   0.848  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.211  -5.193   4.399  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.235  -5.657   1.657  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.542  -7.676   3.874  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.931  -8.001   2.253  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.722  -6.995   2.756  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      11.607  -9.740   2.982  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      12.921  -8.973   3.873  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      13.186  -9.536   2.223  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      12.171  -6.682   0.512  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      11.246  -8.181   0.430  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      13.006  -8.235   0.526  1.00  0.00           H  
ATOM    726  N   SER A 403       7.803  -5.948   2.308  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.395  -5.807   2.662  1.00  0.00           C  
ATOM    728  C   SER A 403       6.023  -6.758   3.796  1.00  0.00           C  
ATOM    729  O   SER A 403       6.722  -7.737   4.054  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.511  -6.078   1.443  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.287  -7.467   1.274  1.00  0.00           O  
ATOM    732  H   SER A 403       8.043  -6.181   1.387  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.236  -4.792   2.993  1.00  0.00           H  
ATOM    734  HB2 SER A 403       4.560  -5.586   1.574  1.00  0.00           H  
ATOM    735  HB3 SER A 403       5.997  -5.694   0.557  1.00  0.00           H  
ATOM    736  HG  SER A 403       4.373  -7.616   1.023  1.00  0.00           H  
ATOM    737  N   MET A 404       4.916  -6.461   4.468  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.449  -7.290   5.574  1.00  0.00           C  
ATOM    739  C   MET A 404       3.091  -7.907   5.255  1.00  0.00           C  
ATOM    740  O   MET A 404       2.436  -8.474   6.129  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.357  -6.461   6.857  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.679  -6.340   7.598  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.465  -6.184   9.381  1.00  0.00           S  
ATOM    744  CE  MET A 404       5.056  -4.446   9.522  1.00  0.00           C  
ATOM    745  H   MET A 404       4.400  -5.667   4.216  1.00  0.00           H  
ATOM    746  HA  MET A 404       5.167  -8.083   5.719  1.00  0.00           H  
ATOM    747  HB2 MET A 404       4.017  -5.468   6.606  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.640  -6.923   7.519  1.00  0.00           H  
ATOM    749  HG2 MET A 404       6.272  -7.220   7.397  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.201  -5.467   7.234  1.00  0.00           H  
ATOM    751  HE1 MET A 404       4.074  -4.342   9.959  1.00  0.00           H  
ATOM    752  HE2 MET A 404       5.784  -3.955  10.151  1.00  0.00           H  
ATOM    753  HE3 MET A 404       5.063  -3.994   8.541  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.674  -7.792   3.998  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.396  -8.343   3.587  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.309  -7.290   3.508  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.840  -7.595   3.186  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.239  -7.329   3.344  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.509  -8.802   2.617  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.097  -9.099   4.299  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.669  -6.046   3.806  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.285  -4.943   3.770  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.422  -3.622   3.484  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.647  -3.568   3.388  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.043  -4.853   5.096  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.147  -4.880   6.301  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.410  -6.071   6.740  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.138  -3.716   6.995  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       1.234  -6.098   7.849  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.962  -3.737   8.105  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.511  -4.930   8.532  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.600  -5.865   4.056  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.988  -5.141   2.975  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.603  -3.931   5.120  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.725  -5.686   5.169  1.00  0.00           H  
ATOM    776  HD1 PHE A 406       0.196  -6.985   6.206  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.291  -2.781   6.662  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.663  -7.033   8.181  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.176  -2.822   8.636  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       2.154  -4.949   9.399  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.361  -2.556   3.348  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.206  -1.248   3.074  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.796  -0.128   3.271  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.908  -0.357   3.750  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.332  -2.658   3.435  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.045  -1.087   3.734  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.555  -1.227   2.052  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.404   1.087   2.904  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.275   2.247   3.045  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.192   3.143   1.813  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.118   3.626   1.453  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.898   3.045   4.296  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.510   4.416   4.338  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.800   4.600   4.808  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.793   5.522   3.909  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.365   5.861   4.847  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.353   6.785   3.947  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.640   6.955   4.418  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.494   1.206   2.529  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.288   1.890   3.148  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.231   2.507   5.171  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.175   3.157   4.332  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.368   3.745   5.146  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.215   5.390   3.541  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.371   5.991   5.216  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -0.783   7.639   3.610  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.079   7.941   4.447  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.335   3.361   1.169  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.393   4.198  -0.023  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.134   5.501   0.257  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.212   5.498   0.850  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -3.085   3.467  -1.189  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.189   4.378  -2.403  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.337   2.189  -1.534  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.158   2.948   1.504  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.380   4.428  -0.320  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -4.085   3.202  -0.879  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.677   3.923  -3.239  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -4.229   4.526  -2.654  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.733   5.331  -2.178  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.350   2.042  -2.604  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.314   2.266  -1.195  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.814   1.350  -1.050  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.547   6.613  -0.175  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.152   7.924   0.029  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.512   8.571  -1.305  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.896   8.287  -2.332  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.201   8.833   0.810  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -2.881  10.050   1.414  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -1.959  10.846   2.317  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.104  10.226   2.985  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.091  12.086   2.357  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.688   6.551  -0.642  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.056   7.786   0.604  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.752   8.263   1.609  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.423   9.176   0.143  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.218  10.693   0.614  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.732   9.722   1.992  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.515   9.443  -1.281  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.960  10.129  -2.489  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.103  11.627  -2.242  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.362  12.062  -1.120  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.292   9.549  -2.968  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.147   8.255  -3.737  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.587   8.239  -5.008  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.573   7.050  -3.193  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.453   7.059  -5.715  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.442   5.865  -3.891  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -5.882   5.875  -5.152  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -5.752   4.697  -5.852  1.00  0.00           O  
ATOM    851  H   TYR A 411      -4.968   9.628  -0.432  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.214   9.971  -3.254  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.922   9.358  -2.113  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.777  10.267  -3.614  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.252   9.168  -5.446  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.011   7.046  -2.205  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.015   7.066  -6.702  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.778   4.938  -3.451  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.288   4.864  -6.676  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.934  12.413  -3.300  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.046  13.863  -3.202  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.481  14.278  -2.890  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.720  15.345  -2.324  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.586  14.520  -4.506  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.077  14.629  -4.633  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.678  15.560  -5.765  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -2.713  17.017  -5.327  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -1.416  17.450  -4.737  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.730  12.007  -4.169  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.406  14.192  -2.398  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -4.956  13.939  -5.338  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.004  15.516  -4.560  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.673  15.012  -3.707  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.669  13.647  -4.826  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -1.675  15.316  -6.084  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.363  15.424  -6.590  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -2.931  17.632  -6.187  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -3.493  17.138  -4.590  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -0.634  17.207  -5.378  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -1.262  16.975  -3.825  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -1.419  18.479  -4.584  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.432  13.428  -3.262  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.843  13.705  -3.019  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.453  12.651  -2.101  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.021  11.499  -2.064  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.610  13.749  -4.343  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.118  14.825  -5.296  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.838  16.143  -5.067  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.264  16.891  -3.873  1.00  0.00           C  
ATOM    890  NZ  LYS A 413      -9.474  18.361  -3.986  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.178  12.594  -3.710  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.915  14.669  -2.540  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.513  12.791  -4.833  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.654  13.932  -4.134  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.060  14.973  -5.141  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -9.294  14.501  -6.312  1.00  0.00           H  
ATOM    897  HD2 LYS A 413      -9.731  16.759  -5.947  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -10.885  15.945  -4.888  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -9.748  16.535  -2.976  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -8.205  16.690  -3.814  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413      -8.615  18.868  -3.691  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -10.263  18.657  -3.378  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413      -9.693  18.616  -4.970  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.484  13.052  -1.342  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.177  12.157  -0.411  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.038  11.125  -1.131  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.272  10.032  -0.618  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.054  13.107   0.408  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.301  14.267  -0.494  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -11.052  14.411  -1.334  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.483  11.651   0.244  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.976  12.610   0.675  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.529  13.407   1.302  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.154  14.067  -1.124  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.468  15.159   0.093  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.298  14.731  -2.336  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.373  15.110  -0.869  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.506  11.480  -2.324  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.342  10.584  -3.114  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.502   9.485  -3.759  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.751   8.298  -3.552  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -14.092  11.368  -4.193  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.943  10.494  -5.099  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.855   9.564  -4.324  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -16.742  10.066  -3.603  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -15.681   8.332  -4.439  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.285  12.366  -2.680  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.059  10.128  -2.449  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -14.736  12.090  -3.713  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -13.372  11.892  -4.805  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -15.551  11.131  -5.724  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.290   9.899  -5.721  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.507   9.892  -4.542  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.632   8.942  -5.219  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.400   7.706  -4.356  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.427   6.579  -4.850  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.294   9.601  -5.556  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.398  10.676  -6.626  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.968  10.150  -7.929  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -11.008  10.615  -8.397  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.290   9.175  -8.521  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.359  10.851  -4.667  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -11.116   8.640  -6.135  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.892  10.052  -4.661  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.610   8.842  -5.906  1.00  0.00           H  
ATOM    946  HG2 GLN A 416     -10.039  11.466  -6.264  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.412  11.073  -6.816  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.471   8.853  -8.089  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.636   8.815  -9.363  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.170   7.925  -3.066  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.935   6.828  -2.135  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.086   5.829  -2.161  1.00  0.00           C  
ATOM    953  O   ALA A 417     -10.872   4.626  -2.305  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.732   7.367  -0.726  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.161   8.846  -2.732  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.027   6.325  -2.435  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -9.510   8.423  -0.774  1.00  0.00           H  
ATOM    958  HB2 ALA A 417     -10.632   7.213  -0.149  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -8.911   6.846  -0.257  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.307   6.336  -2.020  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.492   5.486  -2.026  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.659   4.796  -3.376  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.221   3.703  -3.461  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.739   6.311  -1.704  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.816   6.757  -0.253  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -14.013   8.014   0.015  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -14.468   9.125  -0.257  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -12.810   7.846   0.552  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.413   7.303  -1.909  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.363   4.733  -1.264  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.745   7.192  -2.329  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.615   5.718  -1.922  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -15.848   6.948  -0.002  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -14.435   5.963   0.374  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -12.512   6.931   0.742  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -12.269   8.641   0.735  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.169   5.440  -4.429  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.263   4.888  -5.776  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.439   3.611  -5.899  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.970   2.547  -6.217  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -12.787   5.917  -6.805  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -13.896   6.816  -7.323  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -14.548   6.236  -8.567  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.853   6.710  -9.834  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -14.082   5.779 -10.974  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.733   6.308  -4.298  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.299   4.654  -5.967  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.030   6.538  -6.350  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.354   5.393  -7.645  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.646   6.927  -6.555  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -13.478   7.784  -7.564  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.495   5.159  -8.522  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -15.583   6.546  -8.597  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -14.233   7.686 -10.095  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -12.792   6.777  -9.643  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -14.884   6.109 -11.548  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.294   4.825 -10.619  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -13.234   5.734 -11.574  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.139   3.724  -5.644  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.243   2.577  -5.724  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.631   1.506  -4.710  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.482   0.310  -4.966  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.803   3.016  -5.505  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.775   4.599  -5.396  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.320   2.161  -6.718  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.786   4.055  -5.208  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.356   2.412  -4.730  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.247   2.895  -6.423  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.129   1.941  -3.558  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.538   1.019  -2.504  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.213  -0.216  -3.092  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.800  -1.346  -2.831  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.487   1.717  -1.528  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.311   0.802  -0.622  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.419   0.133   0.413  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.425   1.585   0.057  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.224   2.905  -3.411  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.651   0.710  -1.971  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -11.896   2.363  -0.897  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.175   2.316  -2.109  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.765   0.025  -1.222  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -11.469  -0.113  -0.036  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -12.895  -0.769   0.769  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -12.262   0.808   1.242  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.200   2.641   0.013  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.504   1.277   1.090  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.359   1.395  -0.449  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.252   0.008  -3.890  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.983  -1.085  -4.519  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.559  -1.256  -5.974  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.365  -2.376  -6.446  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.490  -0.829  -4.442  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.331  -2.054  -4.755  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -16.643  -2.152  -6.239  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.510  -3.363  -6.548  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -18.947  -3.105  -6.255  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.533   0.932  -4.060  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.752  -1.992  -3.981  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.735  -0.495  -3.445  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.747  -0.052  -5.147  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -15.790  -2.939  -4.453  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -17.260  -1.992  -4.205  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.168  -1.260  -6.548  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -15.716  -2.235  -6.788  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -17.403  -3.609  -7.593  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -17.172  -4.194  -5.946  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -19.446  -2.835  -7.127  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -19.039  -2.334  -5.564  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -19.392  -3.960  -5.865  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.417  -0.139  -6.680  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.015  -0.166  -8.081  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.814  -1.083  -8.285  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.770  -1.866  -9.235  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.683   1.246  -8.566  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.450   1.335 -10.066  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -13.603   0.765 -10.870  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -14.691   1.339 -10.909  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -13.369  -0.371 -11.518  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.586   0.724  -6.248  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.845  -0.549  -8.656  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.500   1.903  -8.310  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.788   1.584  -8.065  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.322   2.372 -10.337  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -11.553   0.786 -10.311  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -12.477  -0.772 -11.440  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -14.096  -0.761 -12.044  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.839  -0.981  -7.388  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.635  -1.801  -7.469  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.861  -3.165  -6.825  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.181  -4.137  -7.154  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.464  -1.091  -6.789  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.940   0.163  -7.492  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.842   0.817  -6.667  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.431  -0.180  -8.884  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.930  -0.340  -6.653  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.402  -1.944  -8.514  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.780  -0.806  -5.798  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.648  -1.796  -6.716  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.747   0.874  -7.595  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.530   1.733  -7.146  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.000   0.145  -6.591  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -7.217   1.037  -5.678  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -7.187  -1.231  -8.929  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -6.547   0.403  -9.098  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -8.196   0.045  -9.612  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.821  -3.229  -5.908  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.137  -4.474  -5.219  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.495  -5.572  -6.215  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.066  -5.303  -7.271  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.292  -4.261  -4.239  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.442  -5.381  -3.222  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.345  -5.370  -2.175  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.548  -4.907  -1.052  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.175  -5.881  -2.539  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.327  -2.420  -5.689  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.260  -4.779  -4.667  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.129  -3.338  -3.704  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.213  -4.187  -4.798  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.394  -5.273  -2.724  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.414  -6.328  -3.742  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.085  -6.230  -3.450  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.448  -5.886  -1.882  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -11.155  -6.811  -5.872  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.449  -7.930  -6.747  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.397  -8.117  -7.823  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.275  -9.197  -8.401  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.701  -6.966  -5.017  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.507  -8.831  -6.155  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.405  -7.761  -7.221  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.636  -7.061  -8.093  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.589  -7.114  -9.108  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.539  -8.161  -8.752  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.881  -8.070  -7.715  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.928  -5.743  -9.260  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.806  -5.727 -10.251  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -6.895  -6.306 -11.499  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.564  -5.194 -10.174  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -5.757  -6.132 -12.146  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -4.932  -5.460 -11.364  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.782  -6.228  -7.599  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -9.049  -7.387 -10.045  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.669  -5.028  -9.586  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.532  -5.434  -8.303  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.146  -4.659  -9.332  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.537  -6.480 -13.144  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -3.992  -5.271 -11.565  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.387  -9.159  -9.618  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.419 -10.225  -9.394  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.991  -9.707  -9.524  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.575  -9.267 -10.595  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.624 -11.387 -10.384  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -8.001 -11.779 -10.401  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.757 -12.578 -10.007  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.941  -9.176 -10.426  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.565 -10.603  -8.392  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.340 -11.052 -11.372  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.336 -11.811  -9.502  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -5.699 -13.260 -10.843  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -6.191 -13.085  -9.158  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -4.765 -12.235  -9.754  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.244  -9.763  -8.426  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.861  -9.301  -8.417  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.908 -10.427  -8.033  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.979 -10.964  -6.927  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.668  -8.125  -7.443  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.211  -7.688  -7.414  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.574  -6.963  -7.824  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.632 -10.124  -7.602  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.617  -8.960  -9.413  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.941  -8.456  -6.452  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -1.157  -6.629  -7.212  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.688  -8.231  -6.640  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.755  -7.895  -8.371  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.013  -6.042  -7.783  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -3.947  -7.112  -8.827  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.403  -6.911  -7.135  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -1.017 -10.780  -8.952  1.00  0.00           N  
ATOM   1158  CA  ASP A 430      -0.047 -11.842  -8.709  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.750 -13.171  -8.449  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.252 -14.013  -7.704  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.847 -11.483  -7.521  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.928 -10.486  -7.890  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       2.361 -10.488  -9.061  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       2.341  -9.705  -7.008  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -1.010 -10.315  -9.815  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.566 -11.940  -9.592  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.239 -11.054  -6.738  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.321 -12.381  -7.152  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.912 -13.351  -9.070  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.665 -14.579  -8.892  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.379 -14.633  -7.556  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.126 -15.572  -7.280  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.261 -12.645  -9.653  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.397 -14.657  -9.682  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.987 -15.417  -8.959  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.147 -13.624  -6.722  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.772 -13.562  -5.405  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.573 -12.272  -5.245  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.080 -11.183  -5.539  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.712 -13.657  -4.308  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.121 -15.026  -4.164  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.713 -16.027  -3.423  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -0.985 -15.558  -4.673  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.965 -17.115  -3.480  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.911 -16.857  -4.233  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.542 -12.905  -6.998  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.445 -14.401  -5.317  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -1.908 -12.971  -4.533  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.156 -13.385  -3.362  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.268 -15.054  -5.307  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.179 -18.055  -2.995  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.154 -17.463  -4.371  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.809 -12.404  -4.778  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.679 -11.250  -4.577  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.259 -10.461  -3.341  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.832 -11.037  -2.340  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.134 -11.701  -4.438  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.648 -12.480  -5.636  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.145 -12.298  -5.821  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.601 -12.782  -7.188  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -12.023 -13.226  -7.173  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.146 -13.299  -4.561  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.589 -10.613  -5.444  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.222 -12.328  -3.563  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.758 -10.828  -4.308  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.142 -12.131  -6.525  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.437 -13.530  -5.489  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.664 -12.861  -5.060  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.386 -11.248  -5.721  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.492 -11.975  -7.896  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433      -9.978 -13.611  -7.488  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -12.127 -14.072  -6.578  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -12.336 -13.454  -8.138  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -12.629 -12.471  -6.793  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.384  -9.141  -3.418  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -6.019  -8.272  -2.304  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.263  -7.734  -1.603  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.358  -7.749  -2.164  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.156  -7.110  -2.799  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.050  -7.471  -3.792  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.576  -6.233  -4.536  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.888  -8.143  -3.075  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.730  -8.740  -4.242  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.449  -8.859  -1.599  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.808  -6.394  -3.276  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.692  -6.653  -1.937  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.443  -8.167  -4.520  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -4.430  -5.673  -4.885  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -2.970  -6.529  -5.379  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.988  -5.617  -3.871  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.000  -8.072  -3.685  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -3.125  -9.183  -2.903  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.716  -7.651  -2.129  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.084  -7.257  -0.375  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.192  -6.713   0.401  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.002  -5.219   0.647  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.014  -4.798   1.250  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.318  -7.449   1.737  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.653  -7.231   2.428  1.00  0.00           C  
ATOM   1240  CD  GLU A 435     -10.709  -8.225   1.984  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435     -10.336  -9.352   1.598  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -11.907  -7.875   2.022  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.186  -7.273   0.018  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.098  -6.860  -0.167  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.193  -8.508   1.564  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.535  -7.107   2.397  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.513  -7.331   3.494  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.002  -6.233   2.204  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.955  -4.422   0.175  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.894  -2.975   0.343  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.945  -2.492   1.336  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.103  -2.907   1.280  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.097  -2.245  -0.998  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.746  -0.771  -0.863  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.267  -2.900  -2.092  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.718  -4.816  -0.297  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.914  -2.723   0.721  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.139  -2.320  -1.272  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -8.725  -0.315  -1.842  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -9.487  -0.279  -0.250  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -7.775  -0.674  -0.400  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.752  -2.138  -2.657  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.545  -3.568  -1.645  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -8.916  -3.460  -2.749  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.534  -1.613   2.244  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.441  -1.074   3.250  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.169   0.409   3.489  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.087   0.909   3.178  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.298  -1.847   4.562  1.00  0.00           C  
ATOM   1270  CG  ARG A 437     -10.179  -3.350   4.373  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.544  -4.021   4.368  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -11.963  -4.421   5.709  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -11.331  -5.338   6.433  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -10.258  -5.947   5.948  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -11.773  -5.648   7.645  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.599  -1.320   2.237  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.450  -1.188   2.883  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.414  -1.500   5.077  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -11.163  -1.651   5.178  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.690  -3.548   3.431  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.590  -3.759   5.180  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -12.269  -3.329   3.966  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.497  -4.897   3.739  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -12.754  -3.984   6.086  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437      -9.922  -5.714   5.035  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437      -9.783  -6.636   6.496  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -12.582  -5.191   8.014  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -11.297  -6.338   8.189  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.156   1.105   4.041  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.023   2.529   4.321  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.177   2.767   5.567  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.675   2.697   6.691  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.398   3.197   4.513  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.221   3.097   3.227  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.227   4.650   4.928  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.728   4.006   2.122  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.995   0.650   4.266  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.536   2.991   3.474  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.917   2.679   5.305  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.185   2.083   2.861  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.246   3.361   3.443  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -11.262   5.007   4.601  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -13.004   5.247   4.473  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -12.295   4.728   6.002  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -11.885   3.548   1.628  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -13.521   4.168   1.408  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -12.426   4.954   2.545  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.895   3.050   5.360  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -7.978   3.297   6.467  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.626   4.191   7.520  1.00  0.00           C  
ATOM   1311  O   SER A 439      -9.216   5.221   7.196  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.690   3.944   5.955  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.800   5.357   5.937  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.557   3.091   4.441  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -7.739   2.345   6.918  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -5.870   3.668   6.601  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.490   3.598   4.951  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -7.480   5.617   5.311  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.510   3.789   8.782  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.085   4.552   9.882  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.113   4.633  11.056  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -7.534   3.626  11.466  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -10.401   3.920  10.339  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -10.977   4.551  11.595  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -11.761   5.816  11.305  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -11.130   6.851  11.006  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -13.007   5.770  11.376  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -8.027   2.958   8.976  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -9.282   5.552   9.525  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -11.128   4.017   9.546  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -10.233   2.871  10.534  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -11.635   3.840  12.072  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -10.165   4.794  12.265  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.937   5.837  11.590  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -7.034   6.049  12.715  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -7.816   6.333  13.994  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -9.003   6.653  13.949  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -6.081   7.209  12.419  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -4.961   6.846  11.458  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -3.929   5.947  12.119  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -3.048   5.313  11.142  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -1.883   4.757  11.454  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -1.461   4.756  12.711  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -1.138   4.200  10.508  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -8.427   6.601  11.219  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -6.457   5.147  12.852  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -6.646   8.023  11.988  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -5.638   7.540  13.346  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -5.381   6.329  10.608  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -4.477   7.753  11.126  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -3.332   6.542  12.794  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -4.445   5.179  12.676  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -3.341   5.303  10.207  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -2.021   5.174  13.426  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -0.584   4.335  12.943  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -1.453   4.198   9.559  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -0.261   3.781  10.744  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -7.141   6.213  15.133  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -7.772   6.457  16.424  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -7.160   7.673  17.112  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -6.912   7.658  18.318  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -7.649   5.228  17.312  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -6.197   5.954  15.103  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -8.822   6.644  16.252  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -6.605   4.987  17.450  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -8.101   5.432  18.272  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -8.153   4.395  16.846  1.00  0.00           H  
ATOM   1368  N   THR A 443      -6.917   8.726  16.337  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -6.333   9.949  16.871  1.00  0.00           C  
ATOM   1370  C   THR A 443      -6.809  11.171  16.094  1.00  0.00           C  
ATOM   1371  O   THR A 443      -7.014  11.108  14.882  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -4.794   9.899  16.835  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -4.250  11.050  17.491  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -4.288   9.841  15.401  1.00  0.00           C  
ATOM   1375  H   THR A 443      -7.137   8.677  15.383  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -6.644  10.046  17.901  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -4.465   9.010  17.353  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -3.341  11.180  17.210  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -3.774   8.905  15.238  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -3.608  10.661  15.225  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -5.124   9.914  14.722  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -6.982  12.284  16.799  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -7.432  13.523  16.175  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -6.376  14.615  16.310  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -5.737  14.769  17.351  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -8.746  13.988  16.807  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -8.897  13.584  18.263  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -9.886  14.480  18.991  1.00  0.00           C  
ATOM   1389  CE  LYS A 444     -11.318  14.006  18.792  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444     -11.726  13.022  19.833  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -6.802  12.273  17.763  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -7.597  13.326  15.127  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -8.799  15.065  16.746  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -9.569  13.564  16.250  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -9.250  12.565  18.310  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -7.934  13.657  18.749  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -9.659  14.469  20.046  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -9.793  15.487  18.610  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444     -11.975  14.860  18.839  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444     -11.398  13.543  17.819  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444     -10.902  12.742  20.402  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444     -12.127  12.174  19.384  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444     -12.441  13.441  20.460  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -6.187  15.394  15.234  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -5.210  16.486  15.209  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -5.622  17.652  16.102  1.00  0.00           C  
ATOM   1407  O   PRO A 445      -6.261  18.600  15.646  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -5.197  16.916  13.740  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -6.533  16.518  13.216  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -6.913  15.267  13.959  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -4.226  16.145  15.495  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445      -5.049  17.986  13.677  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445      -4.401  16.406  13.219  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -7.251  17.301  13.409  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -6.467  16.319  12.157  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -7.980  15.235  14.124  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -6.587  14.392  13.416  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -5.251  17.576  17.376  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -5.580  18.626  18.331  1.00  0.00           C  
ATOM   1420  C   ALA A 446      -4.900  18.379  19.674  1.00  0.00           C  
ATOM   1421  O   ALA A 446      -5.160  17.375  20.337  1.00  0.00           O  
ATOM   1422  CB  ALA A 446      -7.088  18.723  18.511  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -4.744  16.795  17.680  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -5.229  19.565  17.929  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446      -7.312  19.442  19.285  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -7.541  19.039  17.583  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446      -7.479  17.757  18.793  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      15
ATOM     66  N   LEU A 362      -5.928   4.336   2.645  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.444   3.014   2.306  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.511   1.919   2.814  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.356   1.831   2.398  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.620   2.887   0.792  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.819   3.623   0.192  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.521   4.054  -1.236  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.061   2.745   0.238  1.00  0.00           C  
ATOM     74  H   LEU A 362      -4.959   4.473   2.688  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.406   2.902   2.783  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.728   3.270   0.321  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.725   1.837   0.559  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.016   4.513   0.774  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -6.754   4.813  -1.230  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -8.418   4.452  -1.687  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -7.181   3.201  -1.805  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.704   2.988  -0.596  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.591   2.919   1.163  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -8.771   1.707   0.178  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.021   1.086   3.715  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.235  -0.004   4.279  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.494  -1.307   3.529  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.591  -1.863   3.591  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.563  -0.183   5.763  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.403  -1.596   6.247  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -4.145  -2.166   6.357  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -6.510  -2.354   6.590  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -3.994  -3.466   6.802  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -6.366  -3.654   7.036  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.106  -4.212   7.140  1.00  0.00           C  
ATOM     96  H   PHE A 363      -6.949   1.208   4.008  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.192   0.254   4.179  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -4.906   0.443   6.348  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -6.586   0.115   5.937  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -3.274  -1.584   6.091  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -7.496  -1.920   6.508  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -3.008  -3.899   6.882  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -7.237  -4.235   7.300  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -4.991  -5.227   7.489  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.478  -1.788   2.821  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.595  -3.025   2.059  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.995  -4.200   2.823  1.00  0.00           C  
ATOM    108  O   ILE A 364      -3.058  -4.034   3.605  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.902  -2.910   0.689  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.958  -1.467   0.184  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.551  -3.853  -0.313  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.356  -0.891   0.154  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.629  -1.299   2.811  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.646  -3.216   1.894  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.870  -3.203   0.807  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.357  -0.844   0.826  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.562  -1.430  -0.821  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.324  -4.875  -0.045  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -5.620  -3.708  -0.303  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -4.168  -3.647  -1.302  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.302   0.182   0.044  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.902  -1.312  -0.676  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.864  -1.131   1.078  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.540  -5.390   2.591  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.057  -6.595   3.255  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.888  -7.735   2.256  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.495  -7.730   1.186  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.024  -7.014   4.364  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.350  -7.729   5.521  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.288  -8.722   6.186  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -6.316  -8.019   7.060  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -7.393  -8.945   7.504  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.285  -5.459   1.957  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.096  -6.371   3.692  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.515  -6.132   4.749  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.769  -7.675   3.945  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.486  -8.261   5.150  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -4.038  -6.997   6.253  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -5.806  -9.283   5.422  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -4.709  -9.397   6.800  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -5.817  -7.618   7.928  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -6.758  -7.212   6.494  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -7.955  -8.504   8.261  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -6.979  -9.828   7.867  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -8.022  -9.172   6.708  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.060  -8.712   2.613  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.813  -9.859   1.748  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.911  -9.475   0.579  1.00  0.00           C  
ATOM    149  O   ASN A 366      -2.082  -9.964  -0.539  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.135 -10.423   1.222  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -4.029 -11.887   0.844  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -3.433 -12.686   1.567  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.609 -12.247  -0.296  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.605  -8.660   3.479  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.317 -10.617   2.336  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.891 -10.323   1.988  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.436  -9.864   0.349  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.066 -11.557  -0.821  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.557 -13.188  -0.564  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.951  -8.596   0.844  1.00  0.00           N  
ATOM    161  CA  LEU A 367      -0.020  -8.145  -0.185  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.142  -9.122  -0.334  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.901  -9.347   0.607  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.511  -6.752   0.154  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.459  -5.591  -0.071  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.028  -4.342   0.647  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.630  -5.320  -1.558  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.864  -8.242   1.753  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.558  -8.099  -1.120  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.792  -6.750   1.196  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.387  -6.575  -0.454  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.426  -5.854   0.336  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       0.767  -3.842   0.040  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.468  -4.619   1.594  1.00  0.00           H  
ATOM    175 HD13 LEU A 367      -0.806  -3.678   0.820  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -1.170  -6.138  -2.013  1.00  0.00           H  
ATOM    177 HD22 LEU A 367       0.342  -5.230  -2.022  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.182  -4.403  -1.696  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.275  -9.698  -1.525  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.346 -10.650  -1.798  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.710 -10.030  -1.513  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.087  -9.026  -2.118  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.280 -11.119  -3.253  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.229 -12.191  -3.467  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.186 -12.193  -2.814  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.501 -13.110  -4.387  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.638  -9.479  -2.236  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.207 -11.501  -1.148  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.042 -10.277  -3.886  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.241 -11.520  -3.539  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.352 -13.046  -4.869  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.838 -13.814  -4.547  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.448 -10.636  -0.588  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.771 -10.143  -0.222  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.547  -9.700  -1.458  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.379  -8.795  -1.391  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.553 -11.226   0.524  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.297 -11.239   2.004  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.128 -11.781   2.514  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       7.225 -10.708   2.885  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.890 -11.794   3.875  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       6.992 -10.719   4.248  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       5.823 -11.262   4.743  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.093 -11.432  -0.140  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.639  -9.293   0.430  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.277 -12.194   0.132  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.609 -11.068   0.370  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       4.397 -12.198   1.835  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       8.139 -10.282   2.499  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       3.974 -12.219   4.259  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       7.723 -10.301   4.924  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       5.639 -11.271   5.807  1.00  0.00           H  
ATOM    213  N   SER A 370       6.269 -10.344  -2.587  1.00  0.00           N  
ATOM    214  CA  SER A 370       6.944 -10.020  -3.838  1.00  0.00           C  
ATOM    215  C   SER A 370       6.442  -8.693  -4.398  1.00  0.00           C  
ATOM    216  O   SER A 370       7.217  -7.895  -4.927  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.726 -11.135  -4.864  1.00  0.00           C  
ATOM    218  OG  SER A 370       5.406 -11.101  -5.380  1.00  0.00           O  
ATOM    219  H   SER A 370       5.596 -11.057  -2.577  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.001  -9.934  -3.632  1.00  0.00           H  
ATOM    221  HB2 SER A 370       7.422 -11.011  -5.679  1.00  0.00           H  
ATOM    222  HB3 SER A 370       6.891 -12.092  -4.391  1.00  0.00           H  
ATOM    223  HG  SER A 370       5.343 -11.690  -6.135  1.00  0.00           H  
ATOM    224  N   THR A 371       5.139  -8.462  -4.278  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.531  -7.233  -4.772  1.00  0.00           C  
ATOM    226  C   THR A 371       5.346  -6.012  -4.359  1.00  0.00           C  
ATOM    227  O   THR A 371       5.555  -5.765  -3.170  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.089  -7.072  -4.256  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.257  -8.104  -4.797  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.527  -5.710  -4.634  1.00  0.00           C  
ATOM    231  H   THR A 371       4.573  -9.136  -3.846  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.502  -7.286  -5.851  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.097  -7.155  -3.178  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.375  -8.143  -5.750  1.00  0.00           H  
ATOM    235 HG21 THR A 371       1.641  -5.840  -5.237  1.00  0.00           H  
ATOM    236 HG22 THR A 371       3.267  -5.159  -5.197  1.00  0.00           H  
ATOM    237 HG23 THR A 371       2.276  -5.163  -3.738  1.00  0.00           H  
ATOM    238  N   THR A 372       5.804  -5.250  -5.347  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.596  -4.055  -5.086  1.00  0.00           C  
ATOM    240  C   THR A 372       5.724  -2.805  -5.091  1.00  0.00           C  
ATOM    241  O   THR A 372       4.644  -2.794  -5.681  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.720  -3.887  -6.126  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.173  -3.929  -7.449  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.768  -4.979  -5.971  1.00  0.00           C  
ATOM    245  H   THR A 372       5.604  -5.499  -6.273  1.00  0.00           H  
ATOM    246  HA  THR A 372       7.050  -4.162  -4.111  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.193  -2.929  -5.971  1.00  0.00           H  
ATOM    248  HG1 THR A 372       7.877  -4.090  -8.082  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.466  -5.660  -5.189  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.717  -4.532  -5.712  1.00  0.00           H  
ATOM    251 HG23 THR A 372       8.866  -5.518  -6.901  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.200  -1.753  -4.432  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.461  -0.498  -4.361  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.148   0.028  -5.759  1.00  0.00           C  
ATOM    255  O   GLU A 373       3.990   0.269  -6.097  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.260   0.546  -3.579  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.268   0.307  -2.078  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.191   1.258  -1.341  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       8.404   1.259  -1.640  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       6.701   2.000  -0.464  1.00  0.00           O  
ATOM    261  H   GLU A 373       7.067  -1.824  -3.981  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.533  -0.688  -3.845  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.282   0.537  -3.929  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.834   1.521  -3.765  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.265   0.440  -1.700  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.592  -0.705  -1.889  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.190   0.203  -6.566  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.026   0.702  -7.927  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.751   0.149  -8.559  1.00  0.00           C  
ATOM    270  O   GLU A 374       3.877   0.905  -8.984  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.237   0.324  -8.782  1.00  0.00           C  
ATOM    272  CG  GLU A 374       7.524   1.311  -9.901  1.00  0.00           C  
ATOM    273  CD  GLU A 374       8.748   0.934 -10.712  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       8.595   0.190 -11.704  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       9.858   1.382 -10.357  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.089  -0.007  -6.239  1.00  0.00           H  
ATOM    277  HA  GLU A 374       5.952   1.778  -7.879  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       8.109   0.269  -8.146  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.063  -0.646  -9.222  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       6.670   1.346 -10.561  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       7.684   2.289  -9.469  1.00  0.00           H  
ATOM    282  N   THR A 375       4.653  -1.175  -8.618  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.488  -1.830  -9.199  1.00  0.00           C  
ATOM    284  C   THR A 375       2.197  -1.307  -8.580  1.00  0.00           C  
ATOM    285  O   THR A 375       1.267  -0.922  -9.290  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.551  -3.358  -9.013  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.795  -3.861  -9.514  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.396  -4.038  -9.731  1.00  0.00           C  
ATOM    289  H   THR A 375       5.384  -1.724  -8.263  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.480  -1.617 -10.259  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.480  -3.579  -7.958  1.00  0.00           H  
ATOM    292  HG1 THR A 375       5.467  -3.790  -8.832  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.137  -3.472 -10.614  1.00  0.00           H  
ATOM    294 HG22 THR A 375       1.542  -4.089  -9.073  1.00  0.00           H  
ATOM    295 HG23 THR A 375       2.690  -5.037 -10.018  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.147  -1.293  -7.253  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.969  -0.816  -6.537  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.607   0.602  -6.968  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.544   0.887  -7.299  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.214  -0.855  -5.028  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.050  -0.402  -4.146  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.248  -1.051  -4.602  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.327  -0.729  -2.686  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.919  -1.612  -6.741  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.146  -1.473  -6.777  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.457  -1.871  -4.758  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.060  -0.216  -4.814  1.00  0.00           H  
ATOM    308  HG  LEU A 376      -0.065   0.669  -4.234  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.136  -2.125  -4.593  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.483  -0.722  -5.603  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -2.047  -0.766  -3.933  1.00  0.00           H  
ATOM    312 HD21 LEU A 376      -0.606  -0.778  -2.145  1.00  0.00           H  
ATOM    313 HD22 LEU A 376       0.952   0.042  -2.257  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       0.833  -1.681  -2.620  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.598   1.487  -6.966  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.387   2.874  -7.360  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.724   2.955  -8.732  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.106   3.828  -8.980  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.718   3.629  -7.379  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.210   4.028  -5.999  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.171   5.203  -6.068  1.00  0.00           C  
ATOM    322  CE  LYS A 377       4.256   5.933  -4.736  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       5.340   6.954  -4.731  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.495   1.199  -6.692  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.734   3.331  -6.631  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.467   3.002  -7.838  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.600   4.526  -7.969  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.362   4.307  -5.390  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.717   3.186  -5.550  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       5.154   4.838  -6.328  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       3.829   5.893  -6.826  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       3.313   6.422  -4.548  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       4.449   5.211  -3.956  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       6.270   6.487  -4.727  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       5.263   7.554  -3.885  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       5.270   7.555  -5.577  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.097   2.038  -9.619  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.529   2.023 -10.954  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.889   1.487 -10.974  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.762   2.043 -11.641  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.764   1.366  -9.365  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.527   3.030 -11.344  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.145   1.403 -11.588  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.120   0.401 -10.243  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.441  -0.212 -10.180  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.471   0.759  -9.613  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.590   0.859 -10.117  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.428  -1.489  -9.319  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.822  -2.091  -9.235  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.434  -2.497  -9.877  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.384   0.003  -9.733  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.732  -0.483 -11.185  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.115  -1.222  -8.320  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.779  -3.020  -8.685  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.483  -1.402  -8.731  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.192  -2.281 -10.232  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -0.752  -1.995 -10.548  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.878  -2.942  -9.065  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -1.967  -3.268 -10.414  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.085   1.475  -8.562  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.974   2.439  -7.926  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.985   3.759  -8.692  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.947   4.523  -8.620  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.546   2.682  -6.477  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.049   1.639  -5.520  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.828   0.293  -5.763  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.744   2.005  -4.379  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.290  -0.670  -4.885  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.208   1.047  -3.497  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.981  -0.292  -3.751  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.180   1.351  -8.206  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.971   2.025  -7.933  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.467   2.686  -6.424  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.922   3.640  -6.153  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.287  -0.004  -6.651  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -4.923   3.051  -4.179  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -4.111  -1.715  -5.087  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.748   1.345  -2.611  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.342  -1.042  -3.063  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.907   4.019  -9.425  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.789   5.247 -10.202  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.822   5.282 -11.324  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.144   6.345 -11.855  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.381   5.372 -10.787  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.369   6.241 -11.907  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.173   3.369  -9.442  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.968   6.078  -9.537  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.715   5.766 -10.034  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -1.035   4.397 -11.099  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.869   5.845 -12.624  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.340   4.111 -11.679  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.339   4.005 -12.737  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.615   4.749 -12.357  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.276   5.342 -13.209  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.658   2.535 -13.019  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.518   1.782 -13.683  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -4.954   0.399 -14.138  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -3.863  -0.294 -14.940  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -3.967   0.010 -16.395  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.044   3.298 -11.218  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.927   4.452 -13.628  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.891   2.044 -12.085  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.521   2.485 -13.667  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.181   2.342 -14.542  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.707   1.679 -12.977  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -5.183  -0.201 -13.270  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.837   0.494 -14.755  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -2.903   0.040 -14.580  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -3.951  -1.360 -14.797  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -3.950   1.038 -16.547  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -4.856  -0.371 -16.777  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -3.170  -0.419 -16.907  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.954   4.716 -11.072  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.149   5.390 -10.579  1.00  0.00           C  
ATOM    415  C   VAL A 383      -8.020   6.903 -10.709  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.785   7.542 -11.430  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.427   5.034  -9.106  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.538   5.908  -8.546  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.778   3.560  -8.972  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.386   4.227 -10.440  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.989   5.057 -11.172  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.529   5.222  -8.536  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.019   5.397  -7.725  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.121   6.842  -8.197  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.265   6.106  -9.320  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -7.979   3.046  -8.458  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -9.693   3.457  -8.407  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -8.910   3.130  -9.953  1.00  0.00           H  
ATOM    429  N   GLY A 384      -7.045   7.471 -10.006  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.832   8.906 -10.057  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.425   9.298  -9.654  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.480   8.535  -9.852  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.465   6.911  -9.448  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -7.017   9.250 -11.064  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.533   9.386  -9.389  1.00  0.00           H  
ATOM    436  N   ALA A 385      -5.284  10.493  -9.088  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.982  10.985  -8.656  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.685  10.564  -7.221  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.445  10.876  -6.303  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.920  12.499  -8.788  1.00  0.00           C  
ATOM    441  H   ALA A 385      -6.076  11.055  -8.957  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -3.232  10.560  -9.308  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -2.929  12.792  -9.104  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -4.643  12.826  -9.521  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -4.143  12.953  -7.834  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.577   9.855  -7.034  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -2.181   9.393  -5.710  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.351  10.448  -4.985  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.538  11.142  -5.595  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.371   8.085  -5.789  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -2.107   7.055  -6.648  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -1.117   7.534  -4.394  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.414   5.713  -6.709  1.00  0.00           C  
ATOM    454  H   ILE A 386      -2.013   9.639  -7.805  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -3.079   9.203  -5.141  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.417   8.306  -6.242  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -3.096   6.900  -6.245  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -2.190   7.433  -7.657  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -0.980   8.353  -3.703  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -1.962   6.939  -4.083  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -0.229   6.921  -4.405  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -2.129   4.928  -6.509  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.988   5.571  -7.691  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.628   5.680  -5.968  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.562  10.562  -3.678  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.833  11.530  -2.867  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.449  10.918  -2.311  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.526  11.505  -2.417  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.712  12.029  -1.718  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.041  13.081  -0.851  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.274  14.481  -1.392  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -0.336  15.491  -0.748  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -0.610  15.653   0.706  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.224   9.981  -3.248  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.573  12.365  -3.500  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.614  12.456  -2.131  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -1.974  11.190  -1.091  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.444  13.021   0.149  1.00  0.00           H  
ATOM    479  HG3 LYS A 387       0.022  12.887  -0.825  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -1.104  14.479  -2.459  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -2.295  14.771  -1.189  1.00  0.00           H  
ATOM    482  HE2 LYS A 387       0.681  15.152  -0.878  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -0.463  16.444  -1.239  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -1.632  15.583   0.887  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -0.275  16.582   1.032  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -0.122  14.912   1.248  1.00  0.00           H  
ATOM    487  N   SER A 388       0.326   9.734  -1.720  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.475   9.043  -1.145  1.00  0.00           C  
ATOM    489  C   SER A 388       1.148   7.577  -0.876  1.00  0.00           C  
ATOM    490  O   SER A 388       0.256   7.264  -0.086  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.911   9.727   0.152  1.00  0.00           C  
ATOM    492  OG  SER A 388       3.074   9.116   0.684  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.559   9.316  -1.666  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.283   9.094  -1.859  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.124  10.767  -0.046  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.116   9.654   0.879  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.083   8.185   0.449  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.876   6.685  -1.537  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.665   5.251  -1.370  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.869   4.598  -0.700  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.011   4.804  -1.112  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.401   4.593  -2.725  1.00  0.00           C  
ATOM    503  SG  CYS A 389       0.618   2.966  -2.616  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.572   6.996  -2.152  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.799   5.116  -0.739  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.751   5.230  -3.306  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.338   4.474  -3.248  1.00  0.00           H  
ATOM    508  HG  CYS A 389       1.575   2.051  -2.638  1.00  0.00           H  
ATOM    509  N   THR A 390       2.607   3.810   0.339  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.668   3.129   1.069  1.00  0.00           C  
ATOM    511  C   THR A 390       3.203   1.769   1.574  1.00  0.00           C  
ATOM    512  O   THR A 390       2.010   1.550   1.786  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.156   3.969   2.265  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.473   3.558   2.648  1.00  0.00           O  
ATOM    515  CG2 THR A 390       3.210   3.825   3.448  1.00  0.00           C  
ATOM    516  H   THR A 390       1.676   3.686   0.620  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.499   2.987   0.393  1.00  0.00           H  
ATOM    518  HB  THR A 390       4.183   5.008   1.968  1.00  0.00           H  
ATOM    519  HG1 THR A 390       6.065   4.313   2.618  1.00  0.00           H  
ATOM    520 HG21 THR A 390       3.584   3.065   4.117  1.00  0.00           H  
ATOM    521 HG22 THR A 390       2.230   3.543   3.093  1.00  0.00           H  
ATOM    522 HG23 THR A 390       3.146   4.767   3.972  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.151   0.858   1.765  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.837  -0.482   2.247  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.451  -0.729   3.621  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.573  -0.304   3.897  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.337  -1.563   1.272  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.644  -1.418  -0.084  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       4.097  -2.950   1.849  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       4.131  -2.406  -1.121  1.00  0.00           C  
ATOM    531  H   ILE A 391       5.084   1.092   1.578  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.762  -0.564   2.325  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.401  -1.433   1.140  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.583  -1.567   0.043  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.820  -0.422  -0.465  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       3.583  -3.559   1.121  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       5.045  -3.406   2.094  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.495  -2.869   2.741  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       3.567  -3.323  -1.037  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       3.996  -1.989  -2.108  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       5.179  -2.612  -0.957  1.00  0.00           H  
ATOM    542  N   SER A 392       3.708  -1.421   4.479  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.178  -1.724   5.826  1.00  0.00           C  
ATOM    544  C   SER A 392       5.396  -2.642   5.782  1.00  0.00           C  
ATOM    545  O   SER A 392       5.266  -3.866   5.773  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.062  -2.377   6.644  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.994  -1.472   6.862  1.00  0.00           O  
ATOM    548  H   SER A 392       2.821  -1.732   4.200  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.460  -0.793   6.296  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.686  -3.237   6.112  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.456  -2.689   7.600  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.865  -0.933   6.078  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.581  -2.041   5.756  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.824  -2.802   5.714  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.639  -2.582   6.985  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.605  -1.503   7.577  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.650  -2.402   4.490  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.926  -2.614   3.172  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.743  -2.101   1.998  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.866  -1.828   0.785  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.643  -1.882  -0.484  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.620  -1.061   5.765  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.570  -3.849   5.640  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.909  -1.356   4.571  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.558  -2.988   4.476  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.746  -3.670   3.036  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.983  -2.086   3.200  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.235  -1.183   2.286  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.485  -2.842   1.736  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       7.084  -2.570   0.749  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       7.428  -0.847   0.888  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       9.335  -2.657  -0.447  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       9.151  -0.986  -0.630  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       8.004  -2.040  -1.288  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.372  -3.611   7.398  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.198  -3.530   8.596  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.585  -4.111   8.341  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.771  -4.931   7.441  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.528  -4.272   9.754  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.606  -3.397  10.586  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.380  -2.592  11.616  1.00  0.00           C  
ATOM    582  CE  LYS A 394       8.451  -1.765  12.490  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       9.086  -1.403  13.787  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.357  -4.445   6.883  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.300  -2.488   8.859  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       8.948  -5.091   9.353  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.295  -4.670  10.403  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.084  -2.716   9.931  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.891  -4.027  11.097  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       9.939  -3.270  12.244  1.00  0.00           H  
ATOM    591  HD3 LYS A 394      10.063  -1.930  11.103  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       8.191  -0.860  11.962  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       7.556  -2.338  12.684  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394      10.121  -1.398  13.689  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       8.822  -2.093  14.519  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       8.773  -0.458  14.088  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.557  -3.682   9.139  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.928  -4.161   9.002  1.00  0.00           C  
ATOM    599  C   LYS A 395      14.076  -5.560   9.591  1.00  0.00           C  
ATOM    600  O   LYS A 395      14.001  -5.744  10.805  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.897  -3.200   9.693  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.392  -2.083   8.790  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.253  -1.187   8.336  1.00  0.00           C  
ATOM    604  CE  LYS A 395      13.969  -0.088   9.349  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      12.566   0.403   9.256  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.348  -3.027   9.838  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.162  -4.200   7.949  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.400  -2.755  10.542  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.754  -3.760  10.040  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      16.111  -1.486   9.332  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      15.865  -2.517   7.921  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.518  -0.731   7.393  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      13.363  -1.787   8.210  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      14.140  -0.478  10.340  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      14.643   0.736   9.165  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      12.176   0.194   8.315  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      12.536   1.430   9.411  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      11.976  -0.063   9.975  1.00  0.00           H  
ATOM    619  N   ASN A 396      14.288  -6.544   8.723  1.00  0.00           N  
ATOM    620  CA  ASN A 396      14.449  -7.926   9.158  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.881  -8.192   9.611  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.736  -7.308   9.554  1.00  0.00           O  
ATOM    623  CB  ASN A 396      14.073  -8.886   8.027  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.646  -8.456   6.690  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      14.354  -7.365   6.200  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      15.465  -9.314   6.094  1.00  0.00           N  
ATOM    627  H   ASN A 396      14.338  -6.335   7.766  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.784  -8.090   9.992  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      14.452  -9.871   8.258  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.998  -8.929   7.941  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      15.652 -10.165   6.543  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      15.850  -9.061   5.229  1.00  0.00           H  
ATOM    633  N   LYS A 397      16.137  -9.416  10.060  1.00  0.00           N  
ATOM    634  CA  LYS A 397      17.466  -9.800  10.521  1.00  0.00           C  
ATOM    635  C   LYS A 397      18.544  -9.240   9.599  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.658  -8.950  10.036  1.00  0.00           O  
ATOM    637  CB  LYS A 397      17.582 -11.325  10.592  1.00  0.00           C  
ATOM    638  CG  LYS A 397      17.588 -11.999   9.231  1.00  0.00           C  
ATOM    639  CD  LYS A 397      16.178 -12.307   8.755  1.00  0.00           C  
ATOM    640  CE  LYS A 397      16.171 -13.416   7.714  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      14.854 -13.523   7.027  1.00  0.00           N  
ATOM    642  H   LYS A 397      15.414 -10.078  10.081  1.00  0.00           H  
ATOM    643  HA  LYS A 397      17.605  -9.390  11.509  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      18.499 -11.580  11.101  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      16.747 -11.711  11.158  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      18.062 -11.343   8.516  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      18.145 -12.922   9.299  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      15.582 -12.619   9.600  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      15.751 -11.414   8.321  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      16.934 -13.207   6.980  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      16.390 -14.353   8.204  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      14.565 -12.593   6.662  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      14.131 -13.862   7.693  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      14.919 -14.191   6.232  1.00  0.00           H  
ATOM    655  N   ALA A 398      18.206  -9.090   8.323  1.00  0.00           N  
ATOM    656  CA  ALA A 398      19.145  -8.561   7.341  1.00  0.00           C  
ATOM    657  C   ALA A 398      19.082  -7.039   7.286  1.00  0.00           C  
ATOM    658  O   ALA A 398      20.086  -6.375   7.027  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.862  -9.153   5.968  1.00  0.00           C  
ATOM    660  H   ALA A 398      17.303  -9.339   8.035  1.00  0.00           H  
ATOM    661  HA  ALA A 398      20.140  -8.860   7.636  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      17.943  -9.721   6.004  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      18.765  -8.357   5.246  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      19.675  -9.803   5.682  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.896  -6.491   7.530  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.724  -5.050   7.502  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.239  -4.549   6.156  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.561  -3.433   5.748  1.00  0.00           O  
ATOM    669  H   GLY A 399      17.130  -7.069   7.730  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.007  -4.769   8.259  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.672  -4.582   7.727  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.464  -5.377   5.462  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.935  -5.013   4.154  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.448  -4.685   4.235  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.702  -5.314   4.987  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.145  -6.143   3.129  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.539  -5.765   1.786  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.626  -6.462   2.984  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.243  -6.254   5.841  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.468  -4.139   3.809  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.641  -7.028   3.490  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      16.295  -5.837   1.017  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      14.726  -6.438   1.555  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      15.168  -4.752   1.831  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.936  -7.104   3.795  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.796  -6.964   2.043  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      18.196  -5.546   3.011  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.022  -3.698   3.455  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.623  -3.286   3.437  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.761  -4.317   2.716  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.875  -4.499   1.503  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.481  -1.922   2.758  1.00  0.00           C  
ATOM    693  CG  LEU A 401      12.868  -0.708   3.604  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.700  -0.269   4.473  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.085  -1.022   4.462  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.663  -3.234   2.877  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.288  -3.206   4.460  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.105  -1.924   1.878  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.447  -1.806   2.464  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.123   0.113   2.948  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      12.075   0.156   5.392  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      11.077  -1.122   4.698  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.117   0.472   3.945  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.951  -1.141   3.828  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      13.912  -1.937   5.010  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.255  -0.212   5.156  1.00  0.00           H  
ATOM    707  N   LEU A 402      10.897  -4.989   3.470  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.013  -6.001   2.902  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.589  -5.833   3.422  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.374  -5.615   4.614  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.528  -7.402   3.237  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.952  -7.720   2.781  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.469  -8.970   3.477  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.002  -7.891   1.269  1.00  0.00           C  
ATOM    715  H   LEU A 402      10.852  -4.800   4.430  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.009  -5.875   1.830  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.491  -7.520   4.309  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.863  -8.118   2.775  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.601  -6.898   3.047  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      13.400  -8.744   3.976  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      12.632  -9.748   2.746  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      11.742  -9.304   4.203  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      11.058  -8.283   0.921  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.795  -8.578   1.011  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      12.188  -6.934   0.805  1.00  0.00           H  
ATOM    726  N   SER A 403       7.619  -5.938   2.520  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.215  -5.796   2.886  1.00  0.00           C  
ATOM    728  C   SER A 403       5.826  -6.814   3.954  1.00  0.00           C  
ATOM    729  O   SER A 403       6.493  -7.834   4.126  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.324  -5.967   1.654  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.868  -5.292   0.534  1.00  0.00           O  
ATOM    732  H   SER A 403       7.854  -6.112   1.584  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.075  -4.802   3.286  1.00  0.00           H  
ATOM    734  HB2 SER A 403       5.237  -7.017   1.419  1.00  0.00           H  
ATOM    735  HB3 SER A 403       4.344  -5.562   1.863  1.00  0.00           H  
ATOM    736  HG  SER A 403       6.204  -4.435   0.808  1.00  0.00           H  
ATOM    737  N   MET A 404       4.743  -6.529   4.669  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.264  -7.420   5.719  1.00  0.00           C  
ATOM    739  C   MET A 404       2.877  -7.960   5.384  1.00  0.00           C  
ATOM    740  O   MET A 404       2.141  -8.398   6.267  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.228  -6.687   7.062  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.591  -6.563   7.723  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.478  -6.193   9.484  1.00  0.00           S  
ATOM    744  CE  MET A 404       5.283  -4.413   9.443  1.00  0.00           C  
ATOM    745  H   MET A 404       4.252  -5.700   4.485  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.953  -8.248   5.790  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.836  -5.694   6.906  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.574  -7.223   7.734  1.00  0.00           H  
ATOM    749  HG2 MET A 404       6.123  -7.495   7.600  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.141  -5.771   7.236  1.00  0.00           H  
ATOM    751  HE1 MET A 404       5.756  -4.019   8.556  1.00  0.00           H  
ATOM    752  HE2 MET A 404       4.231  -4.167   9.431  1.00  0.00           H  
ATOM    753  HE3 MET A 404       5.744  -3.980  10.320  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.527  -7.925   4.102  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.230  -8.414   3.674  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.170  -7.330   3.685  1.00  0.00           C  
ATOM    757  O   GLY A 405      -1.006  -7.599   3.439  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.155  -7.565   3.441  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.317  -8.806   2.672  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       0.921  -9.210   4.336  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.585  -6.101   3.974  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.338  -4.973   4.019  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.395  -3.660   3.758  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.594  -3.546   4.005  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.041  -4.917   5.377  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.120  -5.157   6.539  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.244  -6.445   6.897  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.382  -4.094   7.274  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       1.091  -6.668   7.966  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       1.229  -4.311   8.344  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.585  -5.600   8.690  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.536  -5.950   4.161  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -1.077  -5.119   3.247  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.486  -3.942   5.504  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.815  -5.668   5.405  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.140  -7.281   6.331  1.00  0.00           H  
ATOM    777  HD2 PHE A 406       0.104  -3.085   7.003  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.368  -7.677   8.235  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.613  -3.474   8.907  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       2.246  -5.772   9.526  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.338  -2.670   3.256  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.258  -1.379   2.969  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.735  -0.241   3.099  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.940  -0.467   3.208  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.291  -2.819   3.079  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.075  -1.211   3.654  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.644  -1.390   1.960  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.228   0.988   3.090  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.078   2.166   3.211  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.029   3.006   1.938  1.00  0.00           C  
ATOM    791  O   PHE A 408       0.039   3.447   1.512  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.646   3.013   4.410  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.280   4.374   4.443  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.511   4.564   5.050  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.645   5.463   3.868  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.097   5.816   5.081  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.226   6.717   3.897  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.453   6.893   4.505  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.741   1.105   3.000  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.091   1.829   3.366  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -0.917   2.499   5.320  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.425   3.144   4.381  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.016   3.723   5.501  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.316   5.325   3.393  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.057   5.952   5.557  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -0.719   7.557   3.445  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -2.909   7.872   4.527  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.193   3.223   1.333  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.284   4.009   0.109  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.083   5.288   0.335  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.222   5.244   0.798  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.937   3.203  -1.029  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.134   4.077  -2.258  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.097   1.979  -1.365  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.010   2.845   1.720  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.281   4.272  -0.194  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.907   2.867  -0.694  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.282   4.730  -2.376  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -3.235   3.452  -3.133  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -4.028   4.672  -2.136  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.677   1.086  -1.185  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.806   2.016  -2.404  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -1.214   1.967  -0.744  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.478   6.424   0.004  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.134   7.715   0.172  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.451   8.345  -1.182  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.803   8.044  -2.185  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.251   8.659   0.992  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.002   9.847   1.569  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.080  10.859   2.221  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -0.967  11.072   1.696  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.472  11.438   3.255  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.569   6.393  -0.360  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.059   7.551   0.704  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.813   8.104   1.808  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.461   9.033   0.358  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.543  10.336   0.774  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.701   9.488   2.311  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.451   9.218  -1.202  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.856   9.888  -2.432  1.00  0.00           C  
ATOM    841  C   TYR A 411      -4.876  11.402  -2.246  1.00  0.00           C  
ATOM    842  O   TYR A 411      -4.834  11.903  -1.122  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.237   9.399  -2.873  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.195   8.138  -3.705  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -6.029   8.197  -5.084  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.322   6.887  -3.115  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.991   7.048  -5.849  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.283   5.732  -3.872  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.118   5.818  -5.238  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.080   4.670  -5.996  1.00  0.00           O  
ATOM    851  H   TYR A 411      -4.930   9.416  -0.370  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.136   9.640  -3.197  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.836   9.198  -1.998  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.713  10.170  -3.461  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.930   9.163  -5.559  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.452   6.823  -2.044  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.861   7.114  -6.919  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.383   4.769  -3.394  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.627   4.848  -6.824  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.941  12.127  -3.358  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.968  13.584  -3.321  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.311  14.090  -2.804  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.380  15.110  -2.118  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.699  14.155  -4.716  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.223  14.318  -5.032  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -3.011  15.055  -6.344  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -2.934  16.559  -6.132  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -3.435  17.312  -7.315  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.972  11.670  -4.225  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.190  13.914  -2.650  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.133  13.495  -5.452  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.171  15.125  -4.792  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.753  14.878  -4.237  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.769  13.339  -5.102  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -2.087  14.718  -6.791  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.835  14.835  -7.007  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -3.531  16.819  -5.271  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.905  16.831  -5.951  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -4.399  17.659  -7.135  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -3.452  16.694  -8.151  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -2.816  18.124  -7.510  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.377  13.370  -3.136  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.719  13.744  -2.703  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.367  12.616  -1.906  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.946  11.461  -1.964  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.589  14.093  -3.912  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.522  15.558  -4.307  1.00  0.00           C  
ATOM    888  CD  LYS A 413     -10.536  15.891  -5.389  1.00  0.00           C  
ATOM    889  CE  LYS A 413     -10.051  17.025  -6.278  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -11.181  17.740  -6.932  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.259  12.567  -3.685  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.632  14.613  -2.069  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.267  13.500  -4.756  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.616  13.849  -3.684  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -9.727  16.165  -3.438  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.531  15.778  -4.676  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.699  15.015  -5.999  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -11.466  16.184  -4.921  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -9.495  17.726  -5.673  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -9.404  16.616  -7.040  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -10.864  18.169  -7.825  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -11.539  18.491  -6.308  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -11.955  17.075  -7.135  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.416  12.957  -1.143  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.146  11.987  -0.321  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.055  11.090  -1.153  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.506  10.044  -0.687  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -11.976  12.868   0.615  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.187  14.133  -0.143  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.972  14.316  -1.025  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.472  11.374   0.261  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.913  12.379   0.838  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.429  13.043   1.530  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.075  14.053  -0.751  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.273  14.962   0.543  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.263  14.699  -1.992  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.265  14.981  -0.551  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.320  11.506  -2.388  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.177  10.738  -3.285  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.371   9.681  -4.034  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.821   8.548  -4.203  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.871  11.668  -4.282  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.415  12.939  -3.652  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.767  12.734  -2.997  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -15.801  12.267  -1.840  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.791  13.042  -3.643  1.00  0.00           O  
ATOM    927  H   GLU A 415     -11.931  12.348  -2.703  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -13.926  10.244  -2.685  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -13.165  11.944  -5.051  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.694  11.136  -4.737  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -13.717  13.281  -2.903  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.514  13.692  -4.420  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.179  10.061  -4.481  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.311   9.146  -5.214  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.142   7.833  -4.457  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.213   6.754  -5.044  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -8.944   9.789  -5.455  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.017  11.107  -6.211  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -8.932  10.923  -7.713  1.00  0.00           C  
ATOM    940  OE1 GLN A 416      -7.948  11.312  -8.343  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.966  10.328  -8.296  1.00  0.00           N  
ATOM    942  H   GLN A 416     -10.876  10.977  -4.316  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.775   8.941  -6.167  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.472   9.971  -4.502  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.334   9.105  -6.026  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.953  11.591  -5.975  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.198  11.734  -5.892  1.00  0.00           H  
ATOM    948 HE21 GLN A 416     -10.716  10.046  -7.731  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.938  10.197  -9.266  1.00  0.00           H  
ATOM    950  N   ALA A 417      -9.917   7.933  -3.151  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.739   6.753  -2.314  1.00  0.00           C  
ATOM    952  C   ALA A 417     -10.996   5.891  -2.306  1.00  0.00           C  
ATOM    953  O   ALA A 417     -10.925   4.672  -2.461  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.368   7.163  -0.896  1.00  0.00           C  
ATOM    955  H   ALA A 417      -9.870   8.822  -2.741  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -8.921   6.176  -2.721  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -9.128   8.216  -0.878  1.00  0.00           H  
ATOM    958  HB2 ALA A 417     -10.202   6.973  -0.237  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -8.512   6.592  -0.569  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.146   6.532  -2.124  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.420   5.822  -2.094  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.632   5.031  -3.381  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.195   3.937  -3.364  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.572   6.807  -1.891  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.562   7.483  -0.530  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -15.949   7.876  -0.062  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.606   8.720  -0.672  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.404   7.264   1.025  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.138   7.504  -2.006  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.396   5.134  -1.263  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.514   7.573  -2.650  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.507   6.276  -1.998  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.135   6.803   0.193  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -13.952   8.373  -0.589  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -15.824   6.603   1.460  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -17.297   7.499   1.350  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.178   5.593  -4.496  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.317   4.941  -5.793  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.458   3.682  -5.864  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.974   2.576  -6.027  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -12.922   5.903  -6.916  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.080   6.736  -7.437  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.605   7.809  -8.403  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -14.672   8.143  -9.434  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -14.520   9.527  -9.961  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.737   6.467  -4.446  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.352   4.663  -5.916  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.160   6.574  -6.547  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.519   5.331  -7.739  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.776   6.089  -7.949  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.575   7.211  -6.601  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -13.367   8.703  -7.846  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.720   7.455  -8.914  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -14.593   7.445 -10.253  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -15.643   8.047  -8.972  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -14.998   9.614 -10.881  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -13.513   9.755 -10.084  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -14.940  10.210  -9.298  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.147   3.857  -5.739  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.218   2.735  -5.785  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.626   1.644  -4.801  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.446   0.454  -5.066  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.802   3.209  -5.492  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.796   4.763  -5.611  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.235   2.328  -6.786  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.841   4.118  -4.910  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.275   2.448  -4.937  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.287   3.399  -6.422  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.177   2.055  -3.664  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.610   1.111  -2.639  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.153  -0.167  -3.270  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.619  -1.255  -3.052  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.680   1.749  -1.751  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.287   0.846  -0.677  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.229   0.436   0.336  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.447   1.546   0.016  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.295   3.015  -3.509  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.752   0.863  -2.033  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.235   2.598  -1.255  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.482   2.088  -2.392  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.667  -0.052  -1.144  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.644   0.485   1.331  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -11.384   1.104   0.264  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.906  -0.575   0.130  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.924   2.223  -0.678  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.077   2.102   0.865  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.163   0.810   0.351  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.216  -0.028  -4.055  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.830  -1.170  -4.721  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.390  -1.250  -6.180  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.049  -2.323  -6.676  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.355  -1.074  -4.642  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -15.906  -1.290  -3.244  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -15.929   0.004  -2.447  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.130   0.862  -2.813  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -16.850   1.738  -3.984  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.596   0.866  -4.190  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.507  -2.065  -4.211  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.660  -0.094  -4.980  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.785  -1.820  -5.295  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -16.914  -1.672  -3.318  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.284  -2.008  -2.729  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -15.977  -0.232  -1.395  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -15.025   0.559  -2.653  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -17.961   0.215  -3.050  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -17.386   1.480  -1.965  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -17.355   2.642  -3.883  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -17.164   1.275  -4.860  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -15.830   1.929  -4.052  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.399  -0.108  -6.859  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.000  -0.050  -8.261  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.795  -0.948  -8.521  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.682  -1.562  -9.583  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.674   1.390  -8.661  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.810   1.652 -10.152  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.256   1.760 -10.596  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -15.106   2.268  -9.864  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.543   1.280 -11.801  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.681   0.714  -6.408  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.829  -0.401  -8.856  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.342   2.057  -8.137  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.657   1.610  -8.371  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.308   2.578 -10.389  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -12.342   0.842 -10.691  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -13.815   0.888 -12.328  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -15.469   1.336 -12.113  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.895  -1.020  -7.546  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.697  -1.843  -7.669  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.925  -3.229  -7.076  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.378  -4.219  -7.561  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.515  -1.165  -6.973  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.014   0.131  -7.610  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.860   0.710  -6.806  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.594  -0.110  -9.052  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.039  -0.508  -6.723  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.474  -1.947  -8.721  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.812  -0.943  -5.960  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.694  -1.868  -6.959  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.816   0.857  -7.611  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -5.927   0.329  -7.192  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.964   0.424  -5.770  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.871   1.787  -6.885  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -7.691  -1.161  -9.284  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -6.566   0.193  -9.183  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -8.227   0.464  -9.712  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.737  -3.291  -6.026  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.039  -4.557  -5.367  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.392  -5.632  -6.390  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.087  -5.366  -7.370  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.191  -4.380  -4.377  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.281  -5.490  -3.343  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.119  -5.477  -2.371  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.238  -4.985  -1.248  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425      -9.984  -6.021  -2.796  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.143  -2.467  -5.685  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.157  -4.868  -4.827  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.063  -3.442  -3.858  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.121  -4.353  -4.927  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.198  -5.371  -2.785  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.293  -6.441  -3.855  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425      -9.962  -6.394  -3.703  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.217  -6.026  -2.189  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.909  -6.848  -6.155  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.184  -7.944  -7.064  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.153  -8.053  -8.170  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.060  -9.079  -8.844  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.361  -7.002  -5.357  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.195  -8.868  -6.505  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.157  -7.793  -7.509  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.377  -6.991  -8.360  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.348  -6.970  -9.393  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.329  -8.084  -9.168  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.801  -8.243  -8.067  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.642  -5.614  -9.414  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.620  -5.487 -10.501  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -6.819  -5.961 -11.780  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.385  -4.934 -10.494  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -5.750  -5.706 -12.513  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -4.865  -5.083 -11.757  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.499  -6.202  -7.791  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.831  -7.129 -10.345  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.377  -4.836  -9.557  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.143  -5.461  -8.468  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -4.897  -4.462  -9.652  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.621  -5.963 -13.554  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -3.951  -4.856 -12.028  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.058  -8.853 -10.217  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.105  -9.952 -10.134  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.679  -9.434  -9.983  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.139  -8.801 -10.890  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.181 -10.858 -11.377  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.543 -11.208 -11.646  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.356 -12.121 -11.178  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.511  -8.676 -11.068  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.355 -10.546  -9.266  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -5.783 -10.316 -12.223  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -7.801 -11.944 -11.085  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -6.007 -12.983 -11.200  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -4.852 -12.075 -10.224  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -4.626 -12.202 -11.969  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.074  -9.706  -8.831  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.709  -9.269  -8.562  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.834 -10.436  -8.122  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.074 -11.047  -7.080  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.674  -8.176  -7.477  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.270  -7.607  -7.337  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.675  -7.076  -7.796  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.556 -10.215  -8.146  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.306  -8.853  -9.475  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.952  -8.625  -6.534  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -1.329  -6.542  -7.172  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.773  -8.076  -6.500  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.712  -7.801  -8.242  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.677  -6.890  -8.859  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -4.661  -7.384  -7.482  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -3.397  -6.173  -7.273  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.818 -10.742  -8.921  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.095 -11.837  -8.613  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.671 -13.138  -8.394  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.252 -13.993  -7.615  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.924 -11.503  -7.372  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.857 -10.329  -7.597  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       2.942 -10.537  -8.180  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       1.502  -9.203  -7.191  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.679 -10.218  -9.738  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.758 -11.962  -9.455  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.259 -11.258  -6.557  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.517 -12.364  -7.101  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.797 -13.280  -9.086  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.604 -14.478  -8.952  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.345 -14.534  -7.631  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.114 -15.463  -7.381  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.083 -12.564  -9.693  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.323 -14.507  -9.758  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.960 -15.342  -9.027  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.113 -13.538  -6.782  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.763 -13.478  -5.478  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.528 -12.168  -5.312  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.007 -11.092  -5.606  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.729 -13.624  -4.361  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.187 -15.013  -4.224  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.805 -15.991  -3.473  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.080 -15.587  -4.749  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -2.099 -17.106  -3.540  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -1.047 -16.888  -4.309  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.489 -12.827  -7.038  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.463 -14.298  -5.418  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -1.899 -12.962  -4.560  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.184 -13.349  -3.420  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.354 -15.111  -5.394  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.341 -18.038  -3.051  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.316 -17.522  -4.457  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.766 -12.267  -4.839  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.602 -11.090  -4.633  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.207 -10.358  -3.355  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.817 -10.981  -2.366  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.077 -11.494  -4.567  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.521 -12.367  -5.728  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -8.805 -11.540  -6.971  1.00  0.00           C  
ATOM   1200  CE  LYS A 433      -9.874 -12.187  -7.838  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433      -9.469 -13.544  -8.299  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.125 -13.153  -4.623  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.456 -10.428  -5.473  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.249 -12.036  -3.649  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.683 -10.599  -4.565  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -7.740 -13.078  -5.952  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -9.421 -12.896  -5.445  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433      -9.145 -10.560  -6.672  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433      -7.895 -11.448  -7.546  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.784 -12.268  -7.264  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -10.047 -11.560  -8.700  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433      -9.267 -13.529  -9.319  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -10.234 -14.225  -8.119  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433      -8.616 -13.854  -7.792  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.311  -9.034  -3.381  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.966  -8.217  -2.222  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.220  -7.678  -1.543  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.303  -7.676  -2.129  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.061  -7.058  -2.643  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -3.941  -7.402  -3.626  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.383  -6.140  -4.263  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.838  -8.181  -2.924  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.628  -8.595  -4.197  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.433  -8.843  -1.522  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.682  -6.303  -3.102  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.607  -6.653  -1.750  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.341  -8.025  -4.414  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -2.485  -6.380  -4.811  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -3.152  -5.419  -3.492  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -4.116  -5.722  -4.937  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -1.907  -8.043  -3.455  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -3.092  -9.231  -2.909  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.731  -7.821  -1.912  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.066  -7.219  -0.305  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.187  -6.675   0.453  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.002  -5.181   0.701  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.153  -4.772   1.493  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.334  -7.411   1.787  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.211  -8.649   1.705  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -8.815  -9.712   2.712  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.160  -9.558   3.902  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435      -8.161 -10.696   2.310  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.178  -7.247   0.108  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.084  -6.823  -0.130  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -7.354  -7.710   2.129  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -8.767  -6.736   2.510  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435     -10.235  -8.362   1.892  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435      -9.131  -9.067   0.712  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.804  -4.370   0.018  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.730  -2.921   0.164  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.701  -2.426   1.230  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -10.901  -2.695   1.164  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.036  -2.207  -1.165  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.849  -0.704  -1.020  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.158  -2.756  -2.280  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.461  -4.755  -0.598  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.723  -2.666   0.462  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.068  -2.395  -1.423  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -7.956  -0.507  -0.445  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -8.756  -0.256  -1.998  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -9.704  -0.283  -0.511  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.508  -3.520  -1.881  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -8.782  -3.182  -3.053  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.563  -1.958  -2.697  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.175  -1.701   2.212  1.00  0.00           N  
ATOM   1266  CA  ARG A 437      -9.995  -1.169   3.293  1.00  0.00           C  
ATOM   1267  C   ARG A 437      -9.782   0.334   3.448  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -8.831   0.895   2.902  1.00  0.00           O  
ATOM   1269  CB  ARG A 437      -9.668  -1.879   4.607  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.702  -3.395   4.505  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.092  -3.942   4.790  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -11.947  -3.909   3.606  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -11.780  -4.709   2.558  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -10.797  -5.598   2.548  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -12.599  -4.619   1.518  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.212  -1.521   2.209  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.030  -1.350   3.044  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -8.679  -1.584   4.926  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.384  -1.574   5.355  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.411  -3.686   3.507  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.008  -3.811   5.220  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.001  -4.963   5.129  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.546  -3.345   5.567  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -12.679  -3.260   3.593  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -10.180  -5.668   3.331  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -10.675  -6.200   1.758  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -13.342  -3.950   1.522  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -12.473  -5.221   0.730  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -10.672   0.979   4.193  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -10.581   2.416   4.420  1.00  0.00           C  
ATOM   1291  C   ILE A 438      -9.762   2.725   5.669  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.277   2.688   6.786  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -11.976   3.053   4.564  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -12.769   2.896   3.266  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -11.850   4.522   4.940  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.480   3.975   2.246  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.408   0.477   4.601  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.092   2.858   3.564  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -12.498   2.546   5.361  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -12.529   1.945   2.818  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -13.825   2.927   3.492  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -11.752   4.612   6.012  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -10.978   4.942   4.463  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -12.731   5.054   4.614  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -11.588   4.513   2.534  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -12.332   3.525   1.276  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.314   4.661   2.201  1.00  0.00           H  
ATOM   1308  N   SER A 439      -8.483   3.031   5.471  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -7.591   3.344   6.581  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.307   4.188   7.631  1.00  0.00           C  
ATOM   1311  O   SER A 439      -8.117   3.996   8.831  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.352   4.084   6.074  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.556   5.486   6.082  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.131   3.043   4.556  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -7.285   2.413   7.033  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -5.511   3.850   6.709  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.137   3.769   5.062  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -5.954   5.893   6.710  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -9.131   5.123   7.168  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.875   5.998   8.067  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.928   6.890   8.865  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -9.158   7.160  10.044  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -10.738   5.170   9.022  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.856   5.964   9.676  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -12.711   5.117  10.598  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -12.154   4.532  11.552  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -13.935   5.037  10.367  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -9.241   5.228   6.200  1.00  0.00           H  
ATOM   1329  HA  GLU A 440     -10.518   6.622   7.466  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -11.179   4.351   8.472  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -10.106   4.768   9.801  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -11.421   6.767  10.251  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -12.487   6.377   8.903  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.864   7.345   8.212  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -6.881   8.206   8.859  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -7.178   9.677   8.580  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -7.698  10.024   7.520  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -5.471   7.859   8.377  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -4.375   8.623   9.101  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -3.913   7.886  10.348  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -3.292   6.603  10.028  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -2.805   5.773  10.943  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -2.866   6.089  12.229  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -2.255   4.623  10.573  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -7.735   7.096   7.273  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -6.940   8.035   9.924  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -5.302   6.803   8.526  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -5.400   8.082   7.323  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -3.533   8.744   8.436  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -4.753   9.593   9.386  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -3.195   8.501  10.869  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -4.767   7.713  10.985  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -3.237   6.349   9.083  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -3.281   6.954  12.511  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -2.499   5.462  12.917  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -2.208   4.381   9.604  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -1.889   4.000  11.262  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -6.845  10.535   9.539  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -7.075  11.967   9.395  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -5.765  12.744   9.481  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -5.022  12.625  10.456  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -8.050  12.454  10.457  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -6.433  10.196  10.361  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -7.521  12.138   8.426  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -8.930  11.827  10.450  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -7.580  12.404  11.427  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -8.332  13.474  10.245  1.00  0.00           H  
ATOM   1368  N   THR A 443      -5.487  13.541   8.454  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -4.267  14.336   8.412  1.00  0.00           C  
ATOM   1370  C   THR A 443      -4.568  15.788   8.057  1.00  0.00           C  
ATOM   1371  O   THR A 443      -5.572  16.084   7.408  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -3.261  13.769   7.393  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -2.020  14.478   7.482  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -3.809  13.872   5.977  1.00  0.00           C  
ATOM   1375  H   THR A 443      -6.119  13.593   7.706  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -3.813  14.302   9.392  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -3.089  12.727   7.621  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -1.348  13.901   7.853  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -4.045  14.903   5.757  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -4.702  13.271   5.892  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -3.067  13.516   5.278  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -3.693  16.691   8.486  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -3.864  18.113   8.212  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -3.226  18.490   6.879  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -2.142  18.026   6.528  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -3.248  18.947   9.338  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -3.868  20.327   9.480  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -3.394  21.023  10.745  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -2.090  21.771  10.515  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -1.426  22.136  11.797  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -2.912  16.393   8.999  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -4.922  18.316   8.162  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -3.376  18.420  10.272  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -2.192  19.068   9.144  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -3.589  20.927   8.626  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -4.943  20.227   9.516  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -4.148  21.728  11.062  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -3.243  20.282  11.518  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -1.426  21.142   9.942  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -2.301  22.672   9.959  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -2.104  22.611  12.427  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -0.629  22.780  11.616  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -1.068  21.282  12.270  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -3.914  19.355   6.117  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -3.432  19.815   4.811  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -2.220  20.733   4.931  1.00  0.00           C  
ATOM   1407  O   PRO A 445      -2.359  21.931   5.175  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -4.629  20.582   4.242  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -5.398  21.025   5.439  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -5.213  19.949   6.472  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -3.192  18.986   4.162  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445      -4.278  21.424   3.663  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445      -5.216  19.926   3.617  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -5.006  21.964   5.800  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -6.444  21.126   5.186  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -5.183  20.379   7.463  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -6.004  19.217   6.401  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -1.033  20.163   4.756  1.00  0.00           N  
ATOM   1419  CA  ALA A 446       0.203  20.930   4.842  1.00  0.00           C  
ATOM   1420  C   ALA A 446       0.726  21.286   3.455  1.00  0.00           C  
ATOM   1421  O   ALA A 446       0.281  20.728   2.452  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       1.254  20.153   5.621  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -0.987  19.203   4.564  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -0.007  21.843   5.381  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       1.157  20.375   6.674  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446       1.111  19.095   5.461  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446       2.238  20.440   5.282  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      16
ATOM     66  N   LEU A 362      -5.824   4.358   2.525  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.440   3.071   2.222  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.595   1.922   2.764  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.383   1.874   2.552  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.624   2.914   0.712  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.786   3.693   0.093  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.469   4.071  -1.345  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.070   2.880   0.162  1.00  0.00           C  
ATOM     74  H   LEU A 362      -4.849   4.443   2.477  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.408   3.046   2.699  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.715   3.241   0.232  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.781   1.865   0.505  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -7.937   4.606   0.652  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.120   3.200  -1.878  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -6.702   4.831  -1.357  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -8.360   4.452  -1.822  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.700   3.130  -0.679  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.591   3.107   1.082  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -8.832   1.827   0.134  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.243   0.997   3.464  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.552  -0.153   4.035  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.653  -1.363   3.111  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.747  -1.768   2.718  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -6.137  -0.496   5.407  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.993  -1.945   5.775  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.968  -2.863   5.420  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.883  -2.389   6.476  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.838  -4.197   5.758  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.749  -3.722   6.817  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.727  -4.627   6.456  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.210   1.090   3.599  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.513   0.110   4.152  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.632   0.089   6.162  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.189  -0.253   5.413  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.837  -2.529   4.873  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -4.117  -1.681   6.759  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.605  -4.903   5.474  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.878  -4.054   7.363  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.624  -5.668   6.722  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.504  -1.935   2.768  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.462  -3.098   1.890  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.897  -4.314   2.617  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.970  -4.198   3.418  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.614  -2.825   0.634  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.673  -1.342   0.264  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.093  -3.685  -0.526  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.044  -0.886  -0.185  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.664  -1.566   3.113  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.473  -3.316   1.577  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.591  -3.094   0.851  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.393  -0.751   1.122  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -2.979  -1.151  -0.542  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -3.736  -4.696  -0.395  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -5.172  -3.686  -0.550  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -3.711  -3.286  -1.453  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.201  -1.175  -1.214  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.798  -1.342   0.437  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.111   0.190  -0.101  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.462  -5.482   2.330  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.014  -6.722   2.952  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.735  -7.790   1.899  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.183  -7.682   0.759  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.067  -7.229   3.941  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.525  -8.236   4.942  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -3.425  -7.633   5.799  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -3.355  -8.298   7.166  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -4.662  -8.241   7.877  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.198  -5.511   1.682  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.100  -6.514   3.487  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.465  -6.387   4.488  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.867  -7.699   3.388  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -5.331  -8.559   5.585  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -4.127  -9.085   4.405  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -2.477  -7.765   5.299  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -3.621  -6.578   5.932  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -3.071  -9.331   7.035  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -2.609  -7.792   7.760  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -4.507  -8.170   8.903  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -5.214  -9.100   7.680  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -5.206  -7.413   7.562  1.00  0.00           H  
ATOM    146  N   ASN A 366      -2.993  -8.821   2.290  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.656  -9.909   1.380  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.770  -9.410   0.242  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.997  -9.735  -0.924  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -3.928 -10.540   0.811  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.677 -11.911   0.214  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.530 -12.319   0.029  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.752 -12.628  -0.092  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.665  -8.851   3.213  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.115 -10.655   1.941  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.657 -10.641   1.603  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.328  -9.898   0.040  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.634 -12.239   0.082  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.618 -13.519  -0.480  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.759  -8.621   0.589  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.163  -8.078  -0.403  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.339  -9.022  -0.628  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.219  -9.146   0.223  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.673  -6.707   0.043  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.296  -5.538  -0.140  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.232  -4.293   0.555  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.532  -5.267  -1.618  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.629  -8.398   1.534  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.377  -7.967  -1.332  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.919  -6.771   1.092  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.567  -6.487  -0.522  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.246  -5.792   0.310  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       0.709  -4.572   1.482  1.00  0.00           H  
ATOM    174 HD12 LEU A 367      -0.587  -3.620   0.760  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.950  -3.801  -0.086  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -1.300  -5.931  -1.987  1.00  0.00           H  
ATOM    177 HD22 LEU A 367       0.384  -5.437  -2.166  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -0.847  -4.243  -1.751  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.348  -9.685  -1.780  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.417 -10.617  -2.118  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.785  -9.971  -1.917  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.074  -8.914  -2.478  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.272 -11.089  -3.566  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.194 -12.144  -3.725  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.002 -11.835  -3.711  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.609 -13.396  -3.876  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.618  -9.544  -2.419  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.334 -11.469  -1.461  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.017 -10.245  -4.190  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.211 -11.507  -3.898  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.574 -13.567  -3.878  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.933 -14.097  -3.982  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.624 -10.615  -1.112  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.962 -10.104  -0.836  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.662  -9.687  -2.126  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.514  -8.798  -2.123  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.795 -11.162  -0.109  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.647 -11.119   1.385  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.475 -11.543   1.991  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       7.680 -10.655   2.184  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       5.336 -11.505   3.366  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       7.546 -10.616   3.559  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       6.372 -11.040   4.150  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.337 -11.453  -0.693  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.860  -9.239  -0.199  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.491 -12.142  -0.444  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.838 -11.013  -0.345  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       4.663 -11.907   1.377  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       8.598 -10.322   1.723  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.416 -11.838   3.824  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       8.358 -10.251   4.170  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       6.266 -11.010   5.224  1.00  0.00           H  
ATOM    213  N   SER A 370       6.297 -10.336  -3.227  1.00  0.00           N  
ATOM    214  CA  SER A 370       6.892 -10.037  -4.524  1.00  0.00           C  
ATOM    215  C   SER A 370       6.458  -8.660  -5.016  1.00  0.00           C  
ATOM    216  O   SER A 370       7.230  -7.942  -5.652  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.500 -11.104  -5.547  1.00  0.00           C  
ATOM    218  OG  SER A 370       6.929 -10.745  -6.849  1.00  0.00           O  
ATOM    219  H   SER A 370       5.612 -11.035  -3.164  1.00  0.00           H  
ATOM    220  HA  SER A 370       7.965 -10.042  -4.405  1.00  0.00           H  
ATOM    221  HB2 SER A 370       6.957 -12.044  -5.277  1.00  0.00           H  
ATOM    222  HB3 SER A 370       5.425 -11.215  -5.553  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.886 -10.813  -6.901  1.00  0.00           H  
ATOM    224  N   THR A 371       5.215  -8.296  -4.717  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.675  -7.006  -5.129  1.00  0.00           C  
ATOM    226  C   THR A 371       5.538  -5.860  -4.613  1.00  0.00           C  
ATOM    227  O   THR A 371       5.875  -5.806  -3.430  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.232  -6.815  -4.626  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.454  -7.982  -4.912  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.590  -5.599  -5.276  1.00  0.00           C  
ATOM    231  H   THR A 371       4.647  -8.912  -4.207  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.665  -6.979  -6.209  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.257  -6.661  -3.556  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.826  -8.436  -5.672  1.00  0.00           H  
ATOM    235 HG21 THR A 371       2.062  -5.026  -4.528  1.00  0.00           H  
ATOM    236 HG22 THR A 371       1.896  -5.922  -6.038  1.00  0.00           H  
ATOM    237 HG23 THR A 371       3.356  -4.984  -5.725  1.00  0.00           H  
ATOM    238  N   THR A 372       5.892  -4.943  -5.509  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.716  -3.797  -5.144  1.00  0.00           C  
ATOM    240  C   THR A 372       5.897  -2.511  -5.139  1.00  0.00           C  
ATOM    241  O   THR A 372       4.865  -2.420  -5.803  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.906  -3.632  -6.108  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.434  -3.272  -7.412  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.716  -4.916  -6.194  1.00  0.00           C  
ATOM    245  H   THR A 372       5.592  -5.042  -6.436  1.00  0.00           H  
ATOM    246  HA  THR A 372       7.105  -3.969  -4.151  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.545  -2.844  -5.735  1.00  0.00           H  
ATOM    248  HG1 THR A 372       6.602  -3.720  -7.586  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.164  -5.654  -6.757  1.00  0.00           H  
ATOM    250 HG22 THR A 372       8.904  -5.290  -5.198  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.656  -4.716  -6.686  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.365  -1.520  -4.387  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.675  -0.239  -4.297  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.345   0.300  -5.686  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.212   0.697  -5.955  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.531   0.774  -3.534  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.667   0.464  -2.053  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.423   1.540  -1.299  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       7.341   2.718  -1.706  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       8.096   1.205  -0.302  1.00  0.00           O  
ATOM    261  H   GLU A 373       7.194  -1.654  -3.881  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.754  -0.396  -3.757  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.520   0.792  -3.970  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       6.085   1.753  -3.636  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.680   0.372  -1.626  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       7.195  -0.472  -1.941  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.345   0.312  -6.562  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.161   0.804  -7.923  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.852   0.290  -8.515  1.00  0.00           C  
ATOM    270  O   GLU A 374       3.913   1.056  -8.736  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.335   0.377  -8.806  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.538   1.300  -8.706  1.00  0.00           C  
ATOM    273  CD  GLU A 374       9.398   1.009  -7.491  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       9.886  -0.135  -7.371  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       9.583   1.923  -6.661  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.226  -0.017  -6.288  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.125   1.882  -7.883  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.645  -0.617  -8.518  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.008   0.359  -9.835  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       9.143   1.180  -9.593  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       8.189   2.321  -8.645  1.00  0.00           H  
ATOM    282  N   THR A 375       4.797  -1.014  -8.771  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.605  -1.631  -9.339  1.00  0.00           C  
ATOM    284  C   THR A 375       2.343  -1.135  -8.642  1.00  0.00           C  
ATOM    285  O   THR A 375       1.499  -0.480  -9.256  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.664  -3.167  -9.236  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.837  -3.657  -9.895  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.427  -3.799  -9.855  1.00  0.00           C  
ATOM    289  H   THR A 375       5.577  -1.572  -8.573  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.557  -1.363 -10.385  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.706  -3.441  -8.191  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.648  -3.794 -10.826  1.00  0.00           H  
ATOM    293 HG21 THR A 375       1.602  -3.731  -9.161  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.626  -4.837 -10.077  1.00  0.00           H  
ATOM    295 HG23 THR A 375       2.174  -3.278 -10.766  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.220  -1.449  -7.358  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.060  -1.033  -6.576  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.641   0.388  -6.937  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.523   0.646  -7.243  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.370  -1.122  -5.081  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.368  -0.442  -4.147  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.038  -0.962  -4.402  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.763  -0.658  -2.693  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.925  -1.972  -6.923  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.247  -1.705  -6.808  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.414  -2.167  -4.814  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.337  -0.669  -4.917  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.370   0.622  -4.340  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.129  -1.962  -4.007  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.229  -0.976  -5.465  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.754  -0.315  -3.917  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       1.178   0.255  -2.294  1.00  0.00           H  
ATOM    313 HD22 LEU A 376       1.501  -1.445  -2.634  1.00  0.00           H  
ATOM    314 HD23 LEU A 376      -0.109  -0.938  -2.121  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.599   1.309  -6.902  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.332   2.704  -7.229  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.682   2.827  -8.603  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.270   3.585  -8.785  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.629   3.515  -7.192  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.127   3.803  -5.787  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.121   4.952  -5.772  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.420   6.298  -5.870  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       4.348   7.377  -6.306  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.509   1.042  -6.651  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.652   3.094  -6.487  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.397   2.968  -7.719  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.464   4.458  -7.693  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.285   4.062  -5.162  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.608   2.917  -5.397  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.684   4.918  -4.850  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       4.795   4.845  -6.611  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       2.614   6.218  -6.583  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.018   6.551  -4.900  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       5.064   6.991  -6.955  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       4.830   7.789  -5.482  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       3.820   8.127  -6.797  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.202   2.074  -9.568  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.658   2.112 -10.913  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.786   1.655 -10.968  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.634   2.322 -11.561  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.961   1.487  -9.365  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.719   3.124 -11.286  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.251   1.469 -11.547  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.068   0.513 -10.349  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.419  -0.033 -10.331  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.402   0.953  -9.710  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.524   1.114 -10.192  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.478  -1.359  -9.549  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.897  -1.908  -9.534  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.512  -2.372 -10.146  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.349   0.026  -9.894  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.715  -0.228 -11.351  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.180  -1.166  -8.529  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.431  -1.501  -8.688  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.401  -1.629 -10.448  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.865  -2.985  -9.455  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -0.504  -1.993 -10.071  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -1.587  -3.304  -9.605  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -1.759  -2.538 -11.184  1.00  0.00           H  
ATOM    360  N   PHE A 380      -2.974   1.612  -8.639  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.816   2.584  -7.952  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.763   3.940  -8.649  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.657   4.770  -8.484  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.377   2.730  -6.493  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -3.978   1.701  -5.580  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.600   0.371  -5.669  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.921   2.063  -4.632  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.151  -0.579  -4.830  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.475   1.118  -3.789  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.091  -0.205  -3.889  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.069   1.441  -8.302  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.831   2.219  -7.978  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.303   2.636  -6.437  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.668   3.706  -6.134  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -2.865   0.077  -6.405  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.224   3.097  -4.553  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.848  -1.612  -4.911  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -6.210   1.412  -3.055  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.522  -0.946  -3.232  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.709   4.157  -9.429  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.535   5.413 -10.148  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.554   5.537 -11.277  1.00  0.00           C  
ATOM    383  O   SER A 381      -3.749   6.616 -11.838  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.117   5.510 -10.713  1.00  0.00           C  
ATOM    385  OG  SER A 381      -0.994   6.612 -11.597  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.030   3.456  -9.520  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.691   6.220  -9.448  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.417   5.636  -9.902  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.884   4.604 -11.252  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.122   6.313 -12.500  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.202   4.425 -11.606  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.202   4.407 -12.667  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.470   5.136 -12.232  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.102   5.830 -13.029  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.539   2.965 -13.054  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.384   2.224 -13.705  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -4.570   0.718 -13.624  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -5.343   0.188 -14.822  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -4.439  -0.170 -15.951  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.003   3.595 -11.122  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.786   4.912 -13.524  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -5.830   2.425 -12.165  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.368   2.975 -13.746  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.322   2.513 -14.743  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.466   2.492 -13.200  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -3.600   0.245 -13.598  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.114   0.480 -12.721  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -5.892  -0.691 -14.519  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -6.034   0.948 -15.153  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -4.393   0.613 -16.633  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -4.794  -1.018 -16.437  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -3.482  -0.364 -15.594  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.834   4.977 -10.964  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.024   5.623 -10.423  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.865   7.139 -10.404  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.805   7.876 -10.698  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.330   5.131  -8.996  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.512   5.889  -8.412  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.594   3.633  -8.994  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.288   4.412 -10.378  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.860   5.366 -11.057  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.466   5.324  -8.378  1.00  0.00           H  
ATOM    423 HG11 VAL A 383      -9.852   5.390  -7.516  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.209   6.898  -8.171  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.314   5.917  -9.134  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -7.707   3.113  -8.663  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -9.412   3.412  -8.324  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -8.849   3.311  -9.993  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.667   7.599 -10.054  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.407   9.026 -10.002  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.032   9.344  -9.450  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.212   8.448  -9.251  1.00  0.00           O  
ATOM    433  H   GLY A 384      -5.955   6.964  -9.829  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.485   9.431 -11.000  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.151   9.493  -9.375  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.777  10.625  -9.202  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.492  11.059  -8.669  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.311  10.595  -7.228  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.128  10.902  -6.360  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.368  12.573  -8.758  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.471  11.293  -9.381  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.713  10.623  -9.278  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -3.304  12.868  -9.795  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -4.235  13.032  -8.306  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -2.478  12.892  -8.237  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.236   9.855  -6.981  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.948   9.349  -5.644  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.134  10.357  -4.839  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.147  10.908  -5.328  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.181   8.015  -5.700  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.900   7.026  -6.620  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -1.030   7.432  -4.303  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.249   5.662  -6.669  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.621   9.644  -7.714  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.889   9.180  -5.142  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.194   8.208  -6.092  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.914   6.897  -6.277  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.913   7.425  -7.624  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -1.862   6.776  -4.094  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.109   6.872  -4.245  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.011   8.232  -3.579  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -2.000   4.899  -6.529  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.769   5.526  -7.627  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.511   5.588  -5.884  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.553  10.592  -3.600  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.862  11.530  -2.724  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.388  10.895  -2.122  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.482  11.451  -2.211  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.797  11.999  -1.606  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.072  12.381  -0.327  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -1.968  13.181   0.604  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -1.895  14.670   0.304  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -2.832  15.063  -0.785  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.346  10.122  -3.266  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.568  12.383  -3.317  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.349  12.860  -1.953  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.491  11.204  -1.377  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -0.756  11.481   0.180  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.206  12.977  -0.579  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -2.988  12.850   0.480  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -1.654  13.012   1.624  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -2.147  15.217   1.199  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -0.886  14.915   0.005  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -3.053  16.077  -0.717  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -3.716  14.522  -0.708  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -2.402  14.874  -1.712  1.00  0.00           H  
ATOM    487  N   SER A 388       0.217   9.726  -1.513  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.331   9.016  -0.895  1.00  0.00           C  
ATOM    489  C   SER A 388       1.021   7.528  -0.764  1.00  0.00           C  
ATOM    490  O   SER A 388       0.046   7.140  -0.120  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.639   9.607   0.482  1.00  0.00           C  
ATOM    492  OG  SER A 388       0.454   9.782   1.239  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.681   9.334  -1.475  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.195   9.138  -1.531  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.299   8.942   1.017  1.00  0.00           H  
ATOM    496  HB3 SER A 388       2.119  10.568   0.359  1.00  0.00           H  
ATOM    497  HG  SER A 388       0.422  10.678   1.582  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.857   6.700  -1.381  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.674   5.254  -1.335  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.874   4.574  -0.684  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.003   4.693  -1.160  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.461   4.701  -2.745  1.00  0.00           C  
ATOM    503  SG  CYS A 389       1.390   2.896  -2.827  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.617   7.070  -1.878  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.795   5.051  -0.741  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.531   5.084  -3.137  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.273   5.029  -3.378  1.00  0.00           H  
ATOM    508  HG  CYS A 389       1.625   2.422  -1.613  1.00  0.00           H  
ATOM    509  N   THR A 390       2.623   3.860   0.409  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.682   3.163   1.127  1.00  0.00           C  
ATOM    511  C   THR A 390       3.185   1.834   1.686  1.00  0.00           C  
ATOM    512  O   THR A 390       2.028   1.714   2.089  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.235   4.019   2.282  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.582   3.633   2.576  1.00  0.00           O  
ATOM    515  CG2 THR A 390       3.375   3.866   3.528  1.00  0.00           C  
ATOM    516  H   THR A 390       1.702   3.802   0.739  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.486   2.972   0.431  1.00  0.00           H  
ATOM    518  HB  THR A 390       4.223   5.056   1.979  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.577   2.908   3.206  1.00  0.00           H  
ATOM    520 HG21 THR A 390       2.331   3.913   3.253  1.00  0.00           H  
ATOM    521 HG22 THR A 390       3.601   4.663   4.221  1.00  0.00           H  
ATOM    522 HG23 THR A 390       3.581   2.914   3.993  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.067   0.841   1.708  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.718  -0.479   2.220  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.349  -0.723   3.587  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.432  -0.218   3.881  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.163  -1.593   1.255  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.600  -1.339  -0.145  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.716  -2.952   1.773  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       4.198  -2.234  -1.208  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.974   0.999   1.374  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.643  -0.523   2.319  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.241  -1.589   1.208  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.535  -1.505  -0.134  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.798  -0.314  -0.424  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       4.516  -3.401   2.342  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       2.850  -2.828   2.406  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.464  -3.590   0.939  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       5.052  -1.744  -1.654  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.510  -3.166  -0.761  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.459  -2.431  -1.971  1.00  0.00           H  
ATOM    542  N   SER A 392       3.665  -1.503   4.417  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.158  -1.814   5.754  1.00  0.00           C  
ATOM    544  C   SER A 392       5.334  -2.784   5.688  1.00  0.00           C  
ATOM    545  O   SER A 392       5.151  -3.988   5.512  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.037  -2.411   6.608  1.00  0.00           C  
ATOM    547  OG  SER A 392       2.085  -1.423   6.962  1.00  0.00           O  
ATOM    548  H   SER A 392       2.807  -1.876   4.125  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.492  -0.892   6.207  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.540  -3.190   6.051  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.460  -2.827   7.511  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.200  -1.761   6.805  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.542  -2.249   5.831  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.750  -3.065   5.788  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.583  -2.868   7.051  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.686  -1.758   7.573  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.584  -2.714   4.554  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.792  -2.737   3.258  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.498  -1.961   2.160  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.099  -2.460   0.779  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       9.083  -2.057  -0.263  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.623  -1.282   5.968  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.449  -4.100   5.727  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.996  -1.724   4.683  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.394  -3.424   4.469  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.671  -3.762   2.939  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.821  -2.295   3.432  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       8.236  -0.917   2.242  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.567  -2.076   2.279  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       8.036  -3.537   0.805  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       7.132  -2.049   0.528  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       8.830  -2.484  -1.177  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393      10.036  -2.375   0.004  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       9.091  -1.022  -0.366  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.178  -3.953   7.536  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.005  -3.900   8.736  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.383  -4.498   8.473  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.594  -5.181   7.471  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.323  -4.649   9.884  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.405  -3.774  10.720  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.164  -3.076  11.836  1.00  0.00           C  
ATOM    582  CE  LYS A 394       8.226  -2.301  12.749  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       8.970  -1.406  13.678  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.058  -4.810   7.076  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.122  -2.864   9.013  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       8.738  -5.458   9.473  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.084  -5.059  10.532  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       7.956  -3.026  10.083  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.632  -4.391  11.154  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       9.688  -3.816  12.422  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       9.876  -2.389  11.400  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       7.564  -1.705  12.140  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       7.646  -3.005  13.327  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       8.947  -0.428  13.326  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       9.961  -1.713  13.753  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       8.537  -1.433  14.623  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.318  -4.239   9.381  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.676  -4.753   9.249  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.738  -6.230   9.628  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.716  -6.578  10.808  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.636  -3.949  10.130  1.00  0.00           C  
ATOM    602  CG  LYS A 395      14.825  -2.514   9.670  1.00  0.00           C  
ATOM    603  CD  LYS A 395      15.208  -1.604  10.826  1.00  0.00           C  
ATOM    604  CE  LYS A 395      15.054  -0.137  10.454  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      15.901   0.742  11.307  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.089  -3.688  10.159  1.00  0.00           H  
ATOM    607  HA  LYS A 395      13.973  -4.646   8.217  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.252  -3.935  11.139  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.601  -4.436  10.127  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      15.608  -2.484   8.927  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      13.901  -2.160   9.236  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.568  -1.819  11.669  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      16.237  -1.793  11.095  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      15.342  -0.009   9.422  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      14.019   0.145  10.577  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      15.711   0.554  12.313  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      15.692   1.741  11.108  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      16.907   0.564  11.116  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.816  -7.092   8.620  1.00  0.00           N  
ATOM    620  CA  ASN A 396      13.882  -8.531   8.848  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.293  -8.954   9.247  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.206  -8.132   9.307  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.446  -9.288   7.593  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.535  -9.336   6.539  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.303 -10.296   6.467  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      14.608  -8.298   5.715  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.830  -6.753   7.701  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.206  -8.770   9.655  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.188 -10.302   7.862  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.581  -8.802   7.168  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      13.963  -7.568   5.831  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      15.302  -8.303   5.024  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.463 -10.244   9.518  1.00  0.00           N  
ATOM    634  CA  LYS A 397      16.761 -10.779   9.909  1.00  0.00           C  
ATOM    635  C   LYS A 397      17.879 -10.159   9.076  1.00  0.00           C  
ATOM    636  O   LYS A 397      18.901  -9.733   9.612  1.00  0.00           O  
ATOM    637  CB  LYS A 397      16.777 -12.301   9.751  1.00  0.00           C  
ATOM    638  CG  LYS A 397      16.568 -12.766   8.320  1.00  0.00           C  
ATOM    639  CD  LYS A 397      16.487 -14.281   8.232  1.00  0.00           C  
ATOM    640  CE  LYS A 397      16.084 -14.738   6.839  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      16.288 -16.201   6.654  1.00  0.00           N  
ATOM    642  H   LYS A 397      14.696 -10.851   9.453  1.00  0.00           H  
ATOM    643  HA  LYS A 397      16.923 -10.532  10.947  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      17.730 -12.677  10.094  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      15.993 -12.723  10.363  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      15.647 -12.345   7.945  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.395 -12.424   7.715  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      17.453 -14.700   8.470  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      15.754 -14.636   8.944  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      15.041 -14.507   6.686  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      16.681 -14.205   6.113  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      16.088 -16.705   7.542  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      17.271 -16.393   6.374  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      15.652 -16.561   5.914  1.00  0.00           H  
ATOM    655  N   ALA A 398      17.675 -10.111   7.764  1.00  0.00           N  
ATOM    656  CA  ALA A 398      18.664  -9.540   6.858  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.758  -8.028   7.031  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.825  -7.439   6.861  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.322  -9.888   5.417  1.00  0.00           C  
ATOM    660  H   ALA A 398      16.840 -10.467   7.396  1.00  0.00           H  
ATOM    661  HA  ALA A 398      19.623  -9.980   7.091  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      19.114 -10.490   4.995  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      17.395 -10.441   5.390  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      18.216  -8.979   4.843  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.634  -7.404   7.370  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.612  -5.965   7.560  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.144  -5.225   6.323  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.505  -4.067   6.110  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.813  -7.925   7.492  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      16.949  -5.731   8.379  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.609  -5.632   7.809  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.339  -5.893   5.504  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.821  -5.291   4.281  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.335  -4.976   4.410  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.579  -5.735   5.017  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.035  -6.214   3.066  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.484  -5.572   1.803  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.511  -6.547   2.904  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.086  -6.813   5.727  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.361  -4.372   4.107  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.497  -7.135   3.240  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      14.722  -6.209   1.379  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      15.057  -4.610   2.045  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      16.282  -5.442   1.087  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.620  -7.365   2.208  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      18.037  -5.682   2.528  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.924  -6.831   3.861  1.00  0.00           H  
ATOM    688  N   LEU A 401      13.923  -3.852   3.835  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.526  -3.435   3.884  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.661  -4.322   2.994  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.644  -4.165   1.772  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.393  -1.974   3.451  1.00  0.00           C  
ATOM    693  CG  LEU A 401      12.738  -0.926   4.510  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.581  -0.747   5.480  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.006  -1.318   5.255  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.572  -3.288   3.366  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.187  -3.531   4.905  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.048  -1.819   2.607  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.369  -1.812   3.145  1.00  0.00           H  
ATOM    700  HG  LEU A 401      12.915   0.023   4.024  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.038  -1.675   5.569  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      10.919   0.024   5.113  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.964  -0.459   6.449  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.851  -1.251   4.587  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      13.912  -2.332   5.617  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.153  -0.650   6.091  1.00  0.00           H  
ATOM    707  N   LEU A 402      10.943  -5.252   3.614  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.073  -6.163   2.878  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.617  -5.984   3.298  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.329  -5.667   4.452  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.508  -7.611   3.107  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.920  -7.969   2.642  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.299  -9.365   3.112  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.025  -7.867   1.127  1.00  0.00           C  
ATOM    715  H   LEU A 402      10.998  -5.328   4.589  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.162  -5.930   1.827  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.448  -7.811   4.165  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.814  -8.251   2.581  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.623  -7.270   3.075  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      12.844  -9.872   2.330  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      11.404  -9.921   3.347  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      12.918  -9.292   3.994  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      11.221  -8.426   0.673  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.973  -8.274   0.804  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      11.957  -6.831   0.831  1.00  0.00           H  
ATOM    726  N   SER A 403       7.704  -6.193   2.355  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.279  -6.054   2.627  1.00  0.00           C  
ATOM    728  C   SER A 403       5.848  -6.985   3.756  1.00  0.00           C  
ATOM    729  O   SER A 403       6.488  -8.004   4.013  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.466  -6.353   1.366  1.00  0.00           C  
ATOM    731  OG  SER A 403       4.230  -5.659   1.379  1.00  0.00           O  
ATOM    732  H   SER A 403       7.997  -6.444   1.454  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.097  -5.033   2.929  1.00  0.00           H  
ATOM    734  HB2 SER A 403       6.028  -6.046   0.497  1.00  0.00           H  
ATOM    735  HB3 SER A 403       5.268  -7.414   1.311  1.00  0.00           H  
ATOM    736  HG  SER A 403       3.678  -6.001   2.086  1.00  0.00           H  
ATOM    737  N   MET A 404       4.757  -6.627   4.427  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.239  -7.431   5.528  1.00  0.00           C  
ATOM    739  C   MET A 404       2.856  -7.982   5.195  1.00  0.00           C  
ATOM    740  O   MET A 404       2.102  -8.372   6.086  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.175  -6.598   6.809  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.512  -6.475   7.522  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.342  -5.899   9.222  1.00  0.00           S  
ATOM    744  CE  MET A 404       5.132  -4.139   8.964  1.00  0.00           C  
ATOM    745  H   MET A 404       4.289  -5.804   4.175  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.916  -8.258   5.681  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.831  -5.605   6.562  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.471  -7.056   7.488  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.991  -7.443   7.532  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.130  -5.776   6.979  1.00  0.00           H  
ATOM    751  HE1 MET A 404       5.894  -3.602   9.509  1.00  0.00           H  
ATOM    752  HE2 MET A 404       5.219  -3.917   7.911  1.00  0.00           H  
ATOM    753  HE3 MET A 404       4.156  -3.838   9.317  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.529  -8.010   3.907  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.237  -8.514   3.480  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.170  -7.437   3.468  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.990  -7.706   3.156  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.171  -7.685   3.240  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.333  -8.922   2.485  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       0.930  -9.300   4.154  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.562  -6.214   3.811  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.371  -5.093   3.841  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.368  -3.767   3.682  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.542  -3.653   4.029  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.162  -5.096   5.150  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.321  -5.393   6.358  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.019  -6.698   6.678  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.131  -4.369   7.174  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.792  -6.975   7.790  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.905  -4.639   8.287  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.237  -5.944   8.594  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.500  -6.062   4.049  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -1.056  -5.211   3.016  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.613  -4.125   5.292  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.938  -5.844   5.092  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.327  -7.505   6.049  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.128  -3.347   6.934  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.050  -7.996   8.028  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.251  -3.831   8.914  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.841  -6.158   9.463  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.331  -2.767   3.154  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.273  -1.462   2.957  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.736  -0.335   3.053  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.944  -0.572   3.053  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.265  -2.916   2.896  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.035  -1.314   3.708  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.734  -1.435   1.981  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.240   0.895   3.136  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.107   2.063   3.235  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.058   2.887   1.952  1.00  0.00           C  
ATOM    791  O   PHE A 408       0.017   3.248   1.473  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.696   2.930   4.427  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.651   4.055   4.708  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.867   3.812   5.325  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -1.332   5.356   4.355  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.748   4.845   5.583  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -2.208   6.394   4.611  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.417   6.138   5.227  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.732   1.020   3.131  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.117   1.714   3.386  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -0.644   2.312   5.311  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.275   3.358   4.234  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.127   2.801   5.605  1.00  0.00           H  
ATOM    804  HD2 PHE A 408      -0.385   5.558   3.873  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.693   4.642   6.066  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.946   7.404   4.331  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -4.104   6.947   5.428  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.231   3.182   1.400  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.324   3.964   0.173  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.130   5.239   0.393  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.289   5.188   0.804  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.970   3.151  -0.964  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.177   4.022  -2.193  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.119   1.935  -1.299  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.054   2.867   1.829  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.321   4.232  -0.129  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.937   2.806  -0.628  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -3.112   3.411  -3.082  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -4.151   4.488  -2.145  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -2.414   4.785  -2.226  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.410   1.548  -2.264  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.077   2.220  -1.324  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.266   1.174  -0.547  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.509   6.381   0.116  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.171   7.670   0.284  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.443   8.322  -1.068  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.652   8.193  -2.003  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.314   8.599   1.147  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.119   9.647   1.897  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.371  10.216   3.087  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.556   9.481   3.682  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.600  11.397   3.422  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.585   6.357  -0.209  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.112   7.497   0.783  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.775   8.004   1.869  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.605   9.108   0.512  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.356  10.454   1.220  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -4.035   9.195   2.250  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.568   9.023  -1.164  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.947   9.694  -2.402  1.00  0.00           C  
ATOM    841  C   TYR A 411      -4.944  11.209  -2.224  1.00  0.00           C  
ATOM    842  O   TYR A 411      -4.847  11.715  -1.106  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.330   9.225  -2.857  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.295   7.992  -3.731  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.876   8.066  -5.054  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.680   6.753  -3.234  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.843   6.941  -5.856  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.648   5.623  -4.029  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.229   5.723  -5.339  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.198   4.600  -6.134  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.158   9.090  -0.385  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.222   9.430  -3.158  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.930   8.999  -1.989  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.804  10.017  -3.420  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.574   9.022  -5.456  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.008   6.679  -2.207  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.514   7.019  -6.883  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.952   4.669  -3.624  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.581   4.737  -6.857  1.00  0.00           H  
ATOM    860  N   LYS A 412      -5.051  11.929  -3.336  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.063  13.386  -3.306  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.390  13.909  -2.765  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.430  14.908  -2.046  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.816  13.948  -4.708  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.346  14.157  -5.029  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -3.154  15.221  -6.096  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -3.042  16.609  -5.486  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -2.394  17.574  -6.417  1.00  0.00           N  
ATOM    869  H   LYS A 412      -5.126  11.468  -4.198  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.269  13.711  -2.652  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.228  13.263  -5.435  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.320  14.899  -4.796  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.831  14.466  -4.131  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.928  13.225  -5.382  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -2.249  15.008  -6.646  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.999  15.200  -6.769  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -4.032  16.964  -5.246  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -2.454  16.544  -4.582  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -1.366  17.592  -6.253  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -2.775  18.529  -6.264  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -2.572  17.295  -7.402  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.476  13.226  -3.113  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.805  13.619  -2.661  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.569  12.419  -2.109  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.453  11.298  -2.605  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.591  14.252  -3.811  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -8.978  15.541  -4.330  1.00  0.00           C  
ATOM    888  CD  LYS A 413     -10.010  16.408  -5.031  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.387  17.681  -5.582  1.00  0.00           C  
ATOM    890  NZ  LYS A 413      -8.948  18.599  -4.495  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.380  12.438  -3.689  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.686  14.347  -1.873  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.642  13.548  -4.628  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.594  14.468  -3.470  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.565  16.093  -3.498  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.190  15.298  -5.029  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.441  15.849  -5.848  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -10.785  16.672  -4.325  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -8.533  17.417  -6.186  1.00  0.00           H  
ATOM    900  HE3 LYS A 413     -10.118  18.187  -6.196  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413      -8.730  19.538  -4.886  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413      -8.096  18.223  -4.033  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413      -9.700  18.697  -3.784  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.369  12.657  -1.060  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.169  11.608  -0.420  1.00  0.00           C  
ATOM    906  C   PRO A 414     -11.909  10.743  -1.434  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.011   9.528  -1.270  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.163  12.394   0.439  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -11.463  13.671   0.755  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.555  13.969  -0.417  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.562  10.978   0.214  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -13.069  12.569  -0.124  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -12.390  11.836   1.335  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -12.184  14.465   0.877  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -10.876  13.554   1.655  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.034  14.664  -1.090  1.00  0.00           H  
ATOM    917  HD3 PRO A 414      -9.612  14.365  -0.071  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.422  11.378  -2.483  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.153  10.665  -3.524  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.294   9.561  -4.134  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.615   8.378  -4.023  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.607  11.635  -4.617  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.390  12.825  -4.087  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.814  12.464  -3.710  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -16.578  12.051  -4.608  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.164  12.595  -2.519  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.308  12.348  -2.559  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.024  10.217  -3.070  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -12.735  12.006  -5.136  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.232  11.102  -5.317  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -13.889  13.209  -3.212  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.418  13.590  -4.850  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.201   9.958  -4.777  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.296   9.003  -5.406  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.184   7.730  -4.573  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.241   6.622  -5.106  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -8.911   9.627  -5.592  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -8.924  10.895  -6.430  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.808  10.777  -7.656  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -11.023  10.613  -7.545  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.201  10.859  -8.834  1.00  0.00           N  
ATOM    942  H   GLN A 416     -10.998  10.915  -4.831  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.700   8.751  -6.374  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.503   9.865  -4.622  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.268   8.908  -6.078  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.287  11.710  -5.821  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -7.915  11.109  -6.750  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.229  10.989  -8.845  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.747  10.785  -9.642  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.026   7.896  -3.264  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.909   6.760  -2.358  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.191   5.935  -2.344  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.148   4.706  -2.401  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.570   7.238  -0.954  1.00  0.00           C  
ATOM    955  H   ALA A 417      -9.989   8.805  -2.899  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.096   6.139  -2.706  1.00  0.00           H  
ATOM    957  HB1 ALA A 417     -10.227   6.757  -0.243  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -8.545   6.986  -0.725  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -9.700   8.309  -0.897  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.328   6.618  -2.266  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.622   5.946  -2.243  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.820   5.103  -3.498  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.495   4.073  -3.467  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.750   6.972  -2.119  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.845   7.609  -0.743  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -15.444   6.677   0.292  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -15.169   5.477   0.296  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.268   7.226   1.177  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.296   7.596  -2.223  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.642   5.297  -1.381  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.590   7.755  -2.845  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.690   6.483  -2.331  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -13.853   7.890  -0.421  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.463   8.492  -0.811  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -16.442   8.189   1.112  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -16.669   6.647   1.857  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.229   5.546  -4.602  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.339   4.832  -5.869  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.454   3.590  -5.872  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.949   2.463  -5.901  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -12.951   5.750  -7.030  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.116   6.548  -7.589  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.637   7.722  -8.426  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.284   7.291  -9.841  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -13.343   8.429 -10.799  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.704   6.373  -4.564  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.367   4.527  -5.989  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.197   6.444  -6.689  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.540   5.148  -7.827  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.720   5.901  -8.208  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.712   6.922  -6.768  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.421   8.464  -8.473  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.762   8.152  -7.960  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -12.284   6.884  -9.840  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -13.982   6.530 -10.156  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -13.017   9.302 -10.337  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.319   8.569 -11.129  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -12.735   8.237 -11.621  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.142   3.803  -5.840  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.189   2.700  -5.836  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.584   1.637  -4.817  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.349   0.445  -5.024  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.787   3.216  -5.546  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.808   4.723  -5.818  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.186   2.257  -6.821  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.797   3.789  -4.630  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.111   2.380  -5.440  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.459   3.844  -6.361  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.186   2.073  -3.716  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.614   1.158  -2.664  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.220  -0.109  -3.258  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.662  -1.199  -3.126  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.630   1.843  -1.748  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.506   0.915  -0.905  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.686   0.260   0.196  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.681   1.681  -0.314  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.346   3.033  -3.607  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.743   0.889  -2.084  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.086   2.486  -1.073  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.282   2.442  -2.367  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.901   0.131  -1.537  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.988  -0.770   0.305  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -12.850   0.784   1.126  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.638   0.304  -0.062  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.586   1.711   0.761  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -15.604   1.186  -0.580  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.686   2.688  -0.704  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.366   0.041  -3.914  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -14.048  -1.090  -4.532  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.662  -1.221  -6.002  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.530  -2.328  -6.522  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.564  -0.930  -4.404  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.340  -2.188  -4.753  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -16.439  -3.130  -3.564  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.147  -4.424  -3.936  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -16.915  -5.493  -2.926  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.762   0.935  -3.985  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.743  -1.986  -4.012  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.801  -0.657  -3.386  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.888  -0.138  -5.064  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -17.337  -1.911  -5.062  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.838  -2.697  -5.563  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -15.443  -3.365  -3.218  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -16.991  -2.642  -2.774  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -18.207  -4.231  -4.007  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -16.777  -4.759  -4.894  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -15.900  -5.570  -2.714  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -17.252  -6.407  -3.289  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -17.426  -5.272  -2.047  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.482  -0.083  -6.665  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.111  -0.071  -8.075  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.940  -1.014  -8.337  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.961  -1.797  -9.288  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.748   1.347  -8.517  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.840   1.558 -10.020  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.221   1.259 -10.567  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -15.190   1.151  -9.815  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.319   1.124 -11.885  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.602   0.768  -6.195  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.963  -0.409  -8.645  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.417   2.044  -8.035  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.735   1.560  -8.207  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.597   2.587 -10.241  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -12.127   0.909 -10.505  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -13.504   1.222 -12.422  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -15.200   0.929 -12.266  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.921  -0.933  -7.490  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.740  -1.778  -7.630  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.982  -3.156  -7.022  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.495  -4.164  -7.533  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.533  -1.118  -6.961  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -7.999   0.145  -7.638  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.838   0.725  -6.845  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.572  -0.156  -9.067  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.962  -0.290  -6.752  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.539  -1.894  -8.684  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.816  -0.858  -5.953  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.733  -1.844  -6.933  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.784   0.887  -7.672  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.996   0.545  -5.792  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.776   1.788  -7.023  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -5.918   0.253  -7.156  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -7.427  -1.220  -9.183  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -6.647   0.358  -9.283  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -8.339   0.179  -9.750  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.739  -3.191  -5.929  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.046  -4.445  -5.253  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.384  -5.539  -6.262  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -11.871  -5.259  -7.356  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.212  -4.253  -4.282  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.308  -5.341  -3.224  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.169  -5.285  -2.225  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.300  -4.699  -1.149  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.043  -5.895  -2.575  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.098  -2.354  -5.570  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.171  -4.745  -4.696  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.096  -3.303  -3.782  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.135  -4.245  -4.843  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.240  -5.225  -2.690  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.291  -6.303  -3.713  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.011  -6.340  -3.448  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.291  -5.874  -1.949  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -11.122  -6.787  -5.885  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.404  -7.903  -6.768  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.295  -8.142  -7.773  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.123  -9.257  -8.266  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.733  -6.950  -5.000  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.534  -8.795  -6.173  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.321  -7.702  -7.302  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.542  -7.091  -8.081  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.444  -7.191  -9.036  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.410  -8.213  -8.571  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.806  -8.062  -7.509  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.780  -5.827  -9.227  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.774  -5.801 -10.337  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.014  -6.340 -11.583  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.520  -5.294 -10.383  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -5.950  -6.167 -12.347  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.029  -5.535 -11.642  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.728  -6.228  -7.656  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.854  -7.517  -9.980  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.539  -5.093  -9.451  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.274  -5.549  -8.313  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.000  -4.793  -9.578  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.849  -6.488 -13.373  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.113  -5.357 -11.941  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.212  -9.254  -9.373  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.254 -10.302  -9.043  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.821  -9.795  -9.167  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.407  -9.328 -10.228  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.431 -11.532  -9.953  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.771 -12.027  -9.852  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.450 -12.631  -9.574  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.724  -9.319 -10.207  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.431 -10.606  -8.022  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.241 -11.236 -10.974  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -7.791 -12.952 -10.108  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -5.347 -12.667  -8.499  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -4.489 -12.425 -10.021  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -5.818 -13.581  -9.932  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.068  -9.891  -8.076  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.681  -9.445  -8.063  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.741 -10.581  -7.678  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.846 -11.146  -6.589  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.478  -8.272  -7.085  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.026  -7.820  -7.087  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.405  -7.118  -7.438  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.455 -10.273  -7.260  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.430  -9.104  -9.057  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.724  -8.613  -6.090  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.957  -6.831  -7.516  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.653  -7.801  -6.073  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.436  -8.508  -7.675  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -4.368  -7.278  -6.978  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -2.982  -6.192  -7.075  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -3.521  -7.064  -8.510  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.821 -10.912  -8.578  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.140 -11.981  -8.332  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.573 -13.313  -8.119  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.057 -14.203  -7.444  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       1.003 -11.650  -7.114  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       2.018 -10.561  -7.403  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       2.955 -10.817  -8.188  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       1.876  -9.453  -6.844  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.788 -10.425  -9.428  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.775 -12.062  -9.201  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.365 -11.316  -6.308  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.533 -12.538  -6.804  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.762 -13.443  -8.699  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.526 -14.668  -8.560  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.423 -14.656  -7.338  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.340 -15.471  -7.224  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.123 -12.699  -9.226  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.136 -14.802  -9.441  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.840 -15.499  -8.480  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.160 -13.731  -6.421  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.950 -13.617  -5.201  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.669 -12.273  -5.143  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.148 -11.257  -5.603  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -3.057 -13.784  -3.971  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.465 -15.154  -3.843  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -3.043 -16.157  -3.094  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.339 -15.686  -4.376  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -2.298 -17.245  -3.169  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -1.258 -16.986  -3.942  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.416 -13.110  -6.569  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.688 -14.406  -5.209  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.244 -13.076  -4.027  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.638 -13.589  -3.082  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.635 -15.181  -5.022  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.503 -18.187  -2.683  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.505 -17.593  -4.096  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.871 -12.274  -4.574  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.662 -11.055  -4.455  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.272 -10.273  -3.204  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.921 -10.858  -2.179  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.154 -11.394  -4.413  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.654 -12.093  -5.665  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.119 -11.786  -5.928  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -11.000 -12.249  -4.777  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -12.407 -12.474  -5.212  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.233 -13.116  -4.225  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.464 -10.445  -5.323  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.341 -12.038  -3.567  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.715 -10.478  -4.289  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.071 -11.760  -6.510  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.536 -13.160  -5.542  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.238 -10.720  -6.051  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.427 -12.292  -6.832  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.602 -13.172  -4.385  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -10.987 -11.494  -4.005  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -12.818 -13.274  -4.690  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -12.437 -12.686  -6.229  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -12.978 -11.624  -5.029  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.337  -8.950  -3.296  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.992  -8.087  -2.171  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.247  -7.598  -1.455  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.345  -7.640  -2.009  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.167  -6.893  -2.653  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.067  -7.202  -3.668  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.598  -5.928  -4.353  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.900  -7.906  -2.991  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.623  -8.542  -4.139  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.400  -8.667  -1.479  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.845  -6.185  -3.105  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.703  -6.441  -1.787  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.462  -7.863  -4.428  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -3.485  -5.145  -3.618  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -4.327  -5.627  -5.091  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.650  -6.107  -4.837  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.915  -7.691  -1.933  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -1.971  -7.554  -3.417  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.985  -8.972  -3.143  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.075  -7.133  -0.222  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.194  -6.634   0.569  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.042  -5.142   0.846  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.230  -4.732   1.676  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.297  -7.402   1.889  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.665  -7.305   2.544  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.766  -8.135   3.809  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.566  -9.365   3.729  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.044  -7.554   4.879  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.175  -7.125   0.166  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.098  -6.792   0.000  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.082  -8.444   1.703  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.563  -7.009   2.577  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.858  -6.272   2.794  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.411  -7.650   1.844  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.830  -4.332   0.145  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.784  -2.885   0.315  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.879  -2.408   1.263  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.030  -2.832   1.162  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -8.935  -2.156  -1.033  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.704  -0.662  -0.862  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -7.978  -2.738  -2.062  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.457  -4.718  -0.501  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.822  -2.628   0.734  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.944  -2.303  -1.388  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -8.174  -0.280  -1.722  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -9.655  -0.159  -0.769  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -8.116  -0.489   0.028  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -8.521  -2.977  -2.964  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.208  -2.014  -2.288  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.524  -3.634  -1.667  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.512  -1.523   2.185  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.463  -0.989   3.152  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.199   0.491   3.413  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.110   0.995   3.138  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.382  -1.771   4.464  1.00  0.00           C  
ATOM   1270  CG  ARG A 437     -10.219  -3.270   4.271  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.562  -3.956   4.079  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -12.333  -4.007   5.318  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -13.636  -4.262   5.364  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -14.310  -4.488   4.245  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -14.267  -4.291   6.531  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.580  -1.223   2.215  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.454  -1.098   2.738  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.539  -1.410   5.034  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -11.287  -1.599   5.028  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.609  -3.446   3.397  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.733  -3.685   5.141  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -12.127  -3.412   3.337  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.390  -4.964   3.731  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -11.855  -3.843   6.157  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.837  -4.468   3.364  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -15.291  -4.681   4.282  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -13.762  -4.121   7.376  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -15.247  -4.483   6.564  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.203   1.181   3.944  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.079   2.602   4.242  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.345   2.826   5.559  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.946   2.782   6.632  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.458   3.285   4.313  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.160   3.208   2.956  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.310   4.732   4.758  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.504   4.054   1.888  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -12.047   0.723   4.140  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.513   3.062   3.444  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.054   2.767   5.049  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.160   2.185   2.615  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.181   3.546   3.068  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.461   4.798   5.826  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -11.319   5.084   4.514  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -13.044   5.342   4.252  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -13.262   4.597   1.342  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -11.821   4.752   2.349  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -11.960   3.415   1.207  1.00  0.00           H  
ATOM   1308  N   SER A 439      -9.041   3.067   5.470  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.223   3.296   6.656  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.353   4.738   7.136  1.00  0.00           C  
ATOM   1311  O   SER A 439      -7.603   5.615   6.710  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.756   2.976   6.359  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -5.959   3.115   7.522  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.618   3.089   4.586  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.576   2.636   7.434  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.677   1.960   6.003  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.389   3.653   5.601  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -6.387   2.674   8.259  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -9.312   4.974   8.026  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.542   6.310   8.563  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.699   6.546   9.812  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -8.679   5.722  10.726  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -11.024   6.504   8.891  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.528   5.591   9.996  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -11.204   6.119  11.381  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -11.051   7.350  11.525  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -11.104   5.301  12.319  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -9.879   4.234   8.327  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -9.254   7.026   7.808  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -11.182   7.528   9.197  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -11.605   6.311   8.001  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -12.599   5.495   9.906  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.069   4.620   9.881  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -8.002   7.678   9.844  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -7.155   8.023  10.979  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -7.948   8.784  12.038  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -8.973   9.397  11.739  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -5.964   8.863  10.517  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -4.843   8.043   9.901  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -4.279   7.036  10.891  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -2.923   6.623  10.540  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -2.241   5.698  11.207  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -2.786   5.093  12.253  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -1.011   5.376  10.826  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -8.059   8.296   9.085  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -6.790   7.104  11.412  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -6.305   9.576   9.781  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -5.565   9.397  11.366  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -5.228   7.511   9.044  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -4.052   8.709   9.588  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -4.265   7.486  11.873  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -4.919   6.167  10.904  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -2.502   7.056   9.770  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -3.712   5.334  12.542  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -2.270   4.397  12.753  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -0.598   5.829  10.037  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -0.499   4.680  11.328  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -7.467   8.740  13.276  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -8.130   9.426  14.378  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -7.201  10.448  15.026  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -7.545  11.624  15.149  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -8.613   8.419  15.412  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -6.646   8.234  13.452  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -8.993   9.940  13.981  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -9.377   7.793  14.974  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -7.784   7.806  15.732  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -9.022   8.945  16.262  1.00  0.00           H  
ATOM   1368  N   THR A 443      -6.023   9.992  15.440  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -5.046  10.866  16.077  1.00  0.00           C  
ATOM   1370  C   THR A 443      -3.913  11.214  15.119  1.00  0.00           C  
ATOM   1371  O   THR A 443      -3.633  10.473  14.176  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -4.453  10.218  17.342  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -3.550  11.127  17.981  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -3.723   8.928  16.998  1.00  0.00           C  
ATOM   1375  H   THR A 443      -5.808   9.044  15.314  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -5.552  11.776  16.367  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -5.261   9.987  18.022  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -2.799  11.289  17.405  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -3.073   9.097  16.152  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -4.443   8.162  16.752  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -3.135   8.611  17.846  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -3.262  12.346  15.366  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -2.157  12.792  14.526  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -0.822  12.614  15.244  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -0.392  13.464  16.024  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -2.346  14.260  14.136  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -3.330  14.464  12.997  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -2.990  15.700  12.181  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -3.552  15.609  10.771  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -2.679  14.800   9.876  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -3.532  12.894  16.133  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -2.154  12.188  13.632  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -2.705  14.805  14.996  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -1.391  14.666  13.836  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -3.302  13.600  12.350  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -4.323  14.576  13.407  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -3.408  16.568  12.668  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -1.915  15.799  12.125  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -4.529  15.152  10.815  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -3.640  16.607  10.368  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -3.102  13.863   9.716  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -1.742  14.675  10.310  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -2.564  15.278   8.960  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -0.151  11.485  14.975  1.00  0.00           N  
ATOM   1405  CA  PRO A 445       1.146  11.171  15.583  1.00  0.00           C  
ATOM   1406  C   PRO A 445       2.262  12.074  15.069  1.00  0.00           C  
ATOM   1407  O   PRO A 445       2.208  12.561  13.940  1.00  0.00           O  
ATOM   1408  CB  PRO A 445       1.393   9.720  15.161  1.00  0.00           C  
ATOM   1409  CG  PRO A 445       0.609   9.552  13.905  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -0.604  10.428  14.055  1.00  0.00           C  
ATOM   1411  HA  PRO A 445       1.103  11.231  16.661  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445       2.450   9.568  14.990  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445       1.048   9.052  15.935  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       1.198   9.869  13.059  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445       0.313   8.520  13.793  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -0.889  10.845  13.100  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -1.423   9.870  14.484  1.00  0.00           H  
ATOM   1418  N   ALA A 446       3.272  12.292  15.904  1.00  0.00           N  
ATOM   1419  CA  ALA A 446       4.402  13.134  15.532  1.00  0.00           C  
ATOM   1420  C   ALA A 446       5.535  12.303  14.938  1.00  0.00           C  
ATOM   1421  O   ALA A 446       5.834  11.211  15.421  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       4.896  13.917  16.739  1.00  0.00           C  
ATOM   1423  H   ALA A 446       3.258  11.875  16.790  1.00  0.00           H  
ATOM   1424  HA  ALA A 446       4.061  13.842  14.790  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       4.574  13.423  17.644  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446       5.975  13.966  16.720  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446       4.490  14.917  16.710  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      17
ATOM     66  N   LEU A 362      -6.203   4.281   2.582  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.640   2.939   2.216  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.673   1.887   2.751  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.466   1.964   2.522  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.754   2.815   0.695  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.909   3.578   0.045  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.539   4.005  -1.367  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.171   2.727   0.034  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.244   4.474   2.630  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.612   2.774   2.656  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.834   3.178   0.264  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.872   1.768   0.457  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.112   4.471   0.621  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -8.411   4.404  -1.862  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -7.172   3.151  -1.917  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -6.770   4.762  -1.324  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.056   1.905   0.725  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.335   2.340  -0.962  1.00  0.00           H  
ATOM     84 HD23 LEU A 362     -10.015   3.332   0.329  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.213   0.903   3.463  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.399  -0.166   4.030  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.525  -1.442   3.205  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.625  -1.959   3.006  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.813  -0.438   5.478  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.608  -1.864   5.902  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -4.331  -2.370   6.084  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -6.692  -2.699   6.118  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -4.139  -3.682   6.474  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -6.506  -4.012   6.509  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.228  -4.504   6.686  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.182   0.896   3.612  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.370   0.159   4.015  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.232   0.190   6.136  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -6.860  -0.203   5.595  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -3.478  -1.727   5.918  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -7.693  -2.316   5.979  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -3.138  -4.063   6.612  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -7.359  -4.653   6.674  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.080  -5.529   6.992  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.392  -1.945   2.726  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.376  -3.161   1.922  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.772  -4.325   2.700  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.846  -4.145   3.491  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.581  -2.962   0.618  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.755  -1.533   0.102  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.028  -3.968  -0.433  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.202  -1.114  -0.045  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.547  -1.488   2.919  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.397  -3.404   1.665  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.537  -3.137   0.828  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.281  -0.849   0.787  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.285  -1.448  -0.868  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.025  -3.499  -1.405  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.350  -4.809  -0.437  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -5.026  -4.311  -0.202  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.515  -0.584   0.843  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.306  -0.471  -0.905  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.818  -1.992  -0.175  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.301  -5.522   2.468  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -3.813  -6.719   3.143  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.651  -7.871   2.157  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.246  -7.868   1.081  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -4.773  -7.124   4.264  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.269  -8.280   5.109  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.145  -8.503   6.330  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -4.393  -9.237   7.429  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -5.190  -9.322   8.685  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.037  -5.602   1.825  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -2.850  -6.489   3.571  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -4.931  -6.274   4.911  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.719  -7.411   3.826  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -4.269  -9.179   4.510  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.261  -8.063   5.435  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -5.470  -7.546   6.709  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.006  -9.089   6.042  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -4.167 -10.236   7.088  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -3.473  -8.709   7.632  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -5.015 -10.232   9.157  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -6.204  -9.246   8.470  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -4.924  -8.552   9.330  1.00  0.00           H  
ATOM    146  N   ASN A 366      -2.842  -8.857   2.534  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.602 -10.017   1.683  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.696  -9.653   0.511  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.756 -10.274  -0.551  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -3.928 -10.576   1.163  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.811 -12.022   0.720  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -3.383 -12.885   1.487  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.193 -12.292  -0.523  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.396  -8.803   3.405  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.114 -10.771   2.281  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.669 -10.519   1.947  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.255  -9.986   0.320  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -4.524 -11.555  -1.077  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.129 -13.219  -0.834  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.855  -8.644   0.712  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.066  -8.198  -0.328  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.188  -9.211  -0.533  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.973  -9.475   0.376  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.655  -6.834   0.036  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.238  -5.623  -0.236  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.293  -4.395   0.487  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.341  -5.361  -1.731  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.853  -8.188   1.579  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.492  -8.106  -1.248  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.885  -6.844   1.090  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.567  -6.707  -0.529  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.232  -5.826   0.139  1.00  0.00           H  
ATOM    173 HD11 LEU A 367      -0.533  -3.773   0.795  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.936  -3.837  -0.178  1.00  0.00           H  
ATOM    175 HD13 LEU A 367       0.856  -4.704   1.356  1.00  0.00           H  
ATOM    176 HD21 LEU A 367       0.521  -5.779  -2.229  1.00  0.00           H  
ATOM    177 HD22 LEU A 367      -0.378  -4.296  -1.909  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.238  -5.823  -2.116  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.258  -9.774  -1.735  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.285 -10.756  -2.061  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.679 -10.183  -1.828  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.059  -9.181  -2.434  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.144 -11.210  -3.515  1.00  0.00           C  
ATOM    184  CG  ASN A 368       0.989 -12.174  -3.710  1.00  0.00           C  
ATOM    185  OD1 ASN A 368      -0.135 -11.908  -3.285  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.263 -13.301  -4.357  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.603  -9.523  -2.420  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.146 -11.608  -1.412  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       1.975 -10.345  -4.140  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.055 -11.700  -3.823  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.182 -13.446  -4.667  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.535 -13.942  -4.497  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.438 -10.826  -0.947  1.00  0.00           N  
ATOM    194  CA  PHE A 369       5.791 -10.380  -0.634  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.533  -9.965  -1.900  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.333  -9.029  -1.885  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.563 -11.490   0.083  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.425 -11.447   1.578  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.224 -11.775   2.186  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       7.497 -11.079   2.375  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       5.094 -11.736   3.561  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       7.372 -11.039   3.751  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       6.169 -11.367   4.345  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.079 -11.619  -0.496  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.714  -9.526   0.021  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.200 -12.448  -0.256  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.612 -11.402  -0.158  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       4.381 -12.063   1.573  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       8.438 -10.821   1.913  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.151 -11.994   4.022  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       8.215 -10.750   4.362  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       6.070 -11.337   5.420  1.00  0.00           H  
ATOM    213  N   SER A 370       6.264 -10.668  -2.995  1.00  0.00           N  
ATOM    214  CA  SER A 370       6.909 -10.376  -4.270  1.00  0.00           C  
ATOM    215  C   SER A 370       6.506  -8.995  -4.779  1.00  0.00           C  
ATOM    216  O   SER A 370       7.330  -8.252  -5.314  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.544 -11.441  -5.306  1.00  0.00           C  
ATOM    218  OG  SER A 370       6.811 -12.743  -4.815  1.00  0.00           O  
ATOM    219  H   SER A 370       5.617 -11.403  -2.943  1.00  0.00           H  
ATOM    220  HA  SER A 370       7.977 -10.391  -4.112  1.00  0.00           H  
ATOM    221  HB2 SER A 370       5.493 -11.366  -5.540  1.00  0.00           H  
ATOM    222  HB3 SER A 370       7.125 -11.280  -6.203  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.532 -12.705  -4.183  1.00  0.00           H  
ATOM    224  N   THR A 371       5.231  -8.658  -4.609  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.717  -7.368  -5.051  1.00  0.00           C  
ATOM    226  C   THR A 371       5.519  -6.220  -4.448  1.00  0.00           C  
ATOM    227  O   THR A 371       5.997  -6.309  -3.317  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.233  -7.196  -4.675  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.454  -8.245  -5.261  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.709  -5.846  -5.143  1.00  0.00           C  
ATOM    231  H   THR A 371       4.623  -9.292  -4.176  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.801  -7.326  -6.127  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.142  -7.247  -3.599  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.868  -8.532  -6.079  1.00  0.00           H  
ATOM    235 HG21 THR A 371       2.767  -5.136  -4.331  1.00  0.00           H  
ATOM    236 HG22 THR A 371       1.682  -5.949  -5.459  1.00  0.00           H  
ATOM    237 HG23 THR A 371       3.308  -5.496  -5.970  1.00  0.00           H  
ATOM    238  N   THR A 372       5.662  -5.140  -5.210  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.407  -3.974  -4.751  1.00  0.00           C  
ATOM    240  C   THR A 372       5.543  -2.719  -4.793  1.00  0.00           C  
ATOM    241  O   THR A 372       4.455  -2.722  -5.368  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.670  -3.743  -5.601  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.343  -3.815  -6.994  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.739  -4.774  -5.273  1.00  0.00           C  
ATOM    245  H   THR A 372       5.258  -5.129  -6.102  1.00  0.00           H  
ATOM    246  HA  THR A 372       6.713  -4.154  -3.731  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.059  -2.759  -5.381  1.00  0.00           H  
ATOM    248  HG1 THR A 372       7.674  -3.033  -7.441  1.00  0.00           H  
ATOM    249 HG21 THR A 372       9.261  -4.478  -4.375  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.440  -4.839  -6.091  1.00  0.00           H  
ATOM    251 HG23 THR A 372       8.276  -5.736  -5.118  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.036  -1.646  -4.181  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.307  -0.383  -4.150  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.015   0.112  -5.563  1.00  0.00           C  
ATOM    255  O   GLU A 373       3.866   0.381  -5.912  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.105   0.673  -3.382  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.271   0.356  -1.906  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.433  -0.580  -1.636  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       8.587  -0.183  -1.902  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       7.189  -1.708  -1.161  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.909  -1.706  -3.740  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.370  -0.553  -3.640  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.087   0.756  -3.825  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.599   1.623  -3.471  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       6.440   1.278  -1.370  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       5.364  -0.107  -1.546  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.064   0.229  -6.371  1.00  0.00           N  
ATOM    268  CA  GLU A 374       5.920   0.693  -7.746  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.629   0.166  -8.366  1.00  0.00           C  
ATOM    270  O   GLU A 374       3.687   0.923  -8.606  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.120   0.250  -8.586  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.381   1.053  -8.317  1.00  0.00           C  
ATOM    273  CD  GLU A 374       9.141   0.557  -7.102  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       9.345  -0.670  -6.991  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       9.532   1.395  -6.263  1.00  0.00           O  
ATOM    276  H   GLU A 374       6.955  -0.001  -6.035  1.00  0.00           H  
ATOM    277  HA  GLU A 374       5.883   1.772  -7.730  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.327  -0.789  -8.375  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       6.869   0.352  -9.631  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       9.027   0.984  -9.179  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       8.108   2.086  -8.156  1.00  0.00           H  
ATOM    282  N   THR A 375       4.592  -1.138  -8.624  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.419  -1.767  -9.217  1.00  0.00           C  
ATOM    284  C   THR A 375       2.136  -1.262  -8.566  1.00  0.00           C  
ATOM    285  O   THR A 375       1.207  -0.833  -9.252  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.478  -3.300  -9.087  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.760  -3.779  -9.509  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.386  -3.956  -9.919  1.00  0.00           C  
ATOM    289  H   THR A 375       5.374  -1.688  -8.410  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.401  -1.516 -10.267  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.327  -3.565  -8.050  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.681  -4.690  -9.802  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.378  -5.019  -9.729  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.578  -3.780 -10.967  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.429  -3.535  -9.652  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.091  -1.314  -7.239  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.922  -0.861  -6.495  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.558   0.572  -6.871  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.614   0.900  -7.053  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.182  -0.955  -4.990  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.063  -0.444  -4.082  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.286  -0.967  -4.551  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.322  -0.848  -2.638  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.862  -1.666  -6.748  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.095  -1.508  -6.750  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.355  -1.993  -4.749  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.073  -0.383  -4.774  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.036   0.636  -4.129  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -2.070  -0.524  -3.956  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.313  -2.041  -4.440  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.431  -0.709  -5.590  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       0.721  -1.851  -2.612  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.605  -0.815  -2.084  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       1.032  -0.166  -2.195  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.572   1.423  -6.988  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.362   2.820  -7.346  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.711   2.938  -8.720  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.230   3.708  -8.908  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.692   3.577  -7.334  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.154   3.972  -5.942  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.154   5.115  -5.990  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.456   6.466  -6.015  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       4.320   7.527  -6.603  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.486   1.102  -6.830  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.703   3.256  -6.610  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.452   2.952  -7.779  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.586   4.476  -7.924  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.298   4.282  -5.362  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.620   3.118  -5.472  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.787   5.066  -5.116  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       4.759   5.016  -6.881  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       2.555   6.380  -6.603  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.199   6.742  -5.002  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       4.105   7.642  -7.614  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       5.322   7.269  -6.500  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       4.154   8.432  -6.119  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.217   2.167  -9.678  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.671   2.199 -11.022  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.769   1.728 -11.075  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.632   2.406 -11.633  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.967   1.571  -9.470  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.722   3.211 -11.396  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.269   1.561 -11.657  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.030   0.562 -10.493  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.376   0.000 -10.476  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.374   0.983  -9.875  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.401   1.289 -10.481  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.424  -1.316  -9.677  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.831  -1.894  -9.686  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.424  -2.316 -10.237  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.301   0.068 -10.064  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.662  -0.211 -11.496  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.154  -1.103  -8.654  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -4.112  -2.172  -8.681  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.523  -1.155 -10.063  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.857  -2.768 -10.321  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -0.638  -1.786 -10.754  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -0.999  -2.892  -9.428  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -1.925  -2.980 -10.926  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.065   1.476  -8.681  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.936   2.426  -7.997  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.884   3.794  -8.670  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.785   4.615  -8.503  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.532   2.553  -6.526  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.058   1.443  -5.662  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.681   0.130  -5.892  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.931   1.713  -4.620  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.163  -0.894  -5.098  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.416   0.693  -3.823  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.033  -0.612  -4.063  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.232   1.194  -8.248  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.945   2.048  -8.053  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.455   2.546  -6.454  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.909   3.486  -6.137  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.000  -0.092  -6.702  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.232   2.733  -4.432  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.861  -1.913  -5.289  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -6.096   0.916  -3.015  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.410  -1.410  -3.441  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.821   4.032  -9.432  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.648   5.301 -10.128  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.668   5.448 -11.253  1.00  0.00           C  
ATOM    383  O   SER A 381      -3.841   6.531 -11.813  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.230   5.409 -10.693  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.199   6.241 -11.840  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.135   3.337  -9.527  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.802   6.095  -9.412  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -0.577   5.827  -9.942  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.879   4.424 -10.967  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.494   5.742 -12.605  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.341   4.350 -11.579  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.346   4.354 -12.636  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.557   5.189 -12.232  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.124   5.913 -13.050  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.784   2.923 -12.956  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.708   2.095 -13.637  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.022   0.610 -13.575  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -6.204   0.253 -14.463  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -5.864   0.362 -15.909  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.159   3.516 -11.096  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.900   4.790 -13.516  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.060   2.429 -12.036  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.646   2.960 -13.607  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.638   2.394 -14.673  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -3.762   2.275 -13.145  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -4.158   0.053 -13.904  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.257   0.344 -12.554  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -6.506  -0.761 -14.248  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -7.020   0.925 -14.242  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -6.674   0.064 -16.489  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -5.050  -0.246 -16.131  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -5.624   1.345 -16.146  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.947   5.084 -10.966  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.089   5.832 -10.454  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.824   7.333 -10.490  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.731   8.128 -10.734  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.430   5.417  -9.010  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.674   6.145  -8.525  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.614   3.910  -8.919  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.455   4.491 -10.362  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.941   5.611 -11.080  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.605   5.697  -8.372  1.00  0.00           H  
ATOM    423 HG11 VAL A 383      -9.546   6.425  -7.490  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.830   7.031  -9.123  1.00  0.00           H  
ATOM    425 HG13 VAL A 383     -10.531   5.493  -8.616  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -9.451   3.689  -8.273  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -8.806   3.510  -9.905  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -7.719   3.461  -8.517  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.574   7.714 -10.246  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.211   9.119 -10.256  1.00  0.00           C  
ATOM    431  C   GLY A 384      -4.821   9.363  -9.704  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.040   8.427  -9.536  1.00  0.00           O  
ATOM    433  H   GLY A 384      -5.892   7.035 -10.058  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.253   9.483 -11.272  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -6.924   9.667  -9.658  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.510  10.625  -9.424  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.204  10.988  -8.888  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.072  10.565  -7.429  1.00  0.00           C  
ATOM    439  O   ALA A 385      -3.902  10.922  -6.592  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -2.975  12.486  -9.028  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.175  11.327  -9.581  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.450  10.478  -9.470  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -1.928  12.673  -9.217  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -3.564  12.865  -9.850  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -3.270  12.982  -8.115  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.026   9.802  -7.132  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.786   9.330  -5.774  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.010  10.362  -4.963  1.00  0.00           C  
ATOM    449  O   ILE A 386       0.018  10.873  -5.408  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.010   8.000  -5.769  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.749   6.949  -6.600  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.809   7.509  -4.343  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.058   5.604  -6.627  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.400   9.550  -7.843  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.745   9.166  -5.304  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.038   8.174  -6.204  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.737   6.806  -6.192  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.832   7.301  -7.618  1.00  0.00           H  
ATOM    459 HG21 ILE A 386       0.149   7.017  -4.263  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.838   8.350  -3.666  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.594   6.814  -4.087  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -1.799   4.819  -6.651  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.432   5.537  -7.503  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.449   5.495  -5.740  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.508  10.663  -3.768  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.861  11.632  -2.891  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.398  11.042  -2.264  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.474  11.634  -2.334  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.828  12.083  -1.794  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -1.161  12.879  -0.685  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.795  14.280  -1.147  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -1.947  15.252  -0.942  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -2.109  15.627   0.490  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.331  10.222  -3.469  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.584  12.487  -3.489  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.596  12.698  -2.238  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.288  11.209  -1.355  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.840  12.953   0.151  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.261  12.365  -0.377  1.00  0.00           H  
ATOM    480  HD2 LYS A 387       0.057  14.625  -0.581  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -0.544  14.249  -2.197  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -1.755  16.144  -1.519  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -2.858  14.788  -1.290  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -3.037  16.072   0.639  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -1.366  16.297   0.770  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -2.042  14.780   1.091  1.00  0.00           H  
ATOM    487  N   SER A 388       0.255   9.871  -1.651  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.380   9.202  -1.009  1.00  0.00           C  
ATOM    489  C   SER A 388       1.091   7.716  -0.817  1.00  0.00           C  
ATOM    490  O   SER A 388       0.103   7.342  -0.184  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.685   9.853   0.341  1.00  0.00           C  
ATOM    492  OG  SER A 388       2.998   9.542   0.773  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.629   9.448  -1.629  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.241   9.308  -1.653  1.00  0.00           H  
ATOM    495  HB2 SER A 388       1.593  10.924   0.250  1.00  0.00           H  
ATOM    496  HB3 SER A 388       0.982   9.492   1.078  1.00  0.00           H  
ATOM    497  HG  SER A 388       2.994   9.374   1.718  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.960   6.875  -1.366  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.799   5.429  -1.256  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.990   4.802  -0.540  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.133   4.930  -0.983  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.636   4.807  -2.644  1.00  0.00           C  
ATOM    503  SG  CYS A 389       0.787   3.210  -2.641  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.728   7.234  -1.858  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.907   5.239  -0.679  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       1.067   5.480  -3.268  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.612   4.661  -3.081  1.00  0.00           H  
ATOM    508  HG  CYS A 389      -0.020   3.175  -3.691  1.00  0.00           H  
ATOM    509  N   THR A 390       2.717   4.124   0.570  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.767   3.479   1.350  1.00  0.00           C  
ATOM    511  C   THR A 390       3.267   2.184   1.979  1.00  0.00           C  
ATOM    512  O   THR A 390       2.184   2.145   2.565  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.292   4.408   2.461  1.00  0.00           C  
ATOM    514  OG1 THR A 390       4.963   5.533   1.883  1.00  0.00           O  
ATOM    515  CG2 THR A 390       5.244   3.662   3.384  1.00  0.00           C  
ATOM    516  H   THR A 390       1.787   4.058   0.872  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.585   3.252   0.683  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.451   4.759   3.042  1.00  0.00           H  
ATOM    519  HG1 THR A 390       4.416   6.316   1.979  1.00  0.00           H  
ATOM    520 HG21 THR A 390       4.675   3.111   4.119  1.00  0.00           H  
ATOM    521 HG22 THR A 390       5.889   4.369   3.883  1.00  0.00           H  
ATOM    522 HG23 THR A 390       5.842   2.975   2.804  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.062   1.127   1.855  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.700  -0.170   2.414  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.403  -0.411   3.745  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.464   0.155   4.009  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.049  -1.317   1.447  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.280  -1.158   0.134  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.741  -2.662   2.088  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.642  -2.195  -0.907  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.912   1.221   1.377  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.631  -0.176   2.577  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.108  -1.277   1.243  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.223  -1.241   0.330  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.490  -0.183  -0.282  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       2.690  -2.714   2.329  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       3.991  -3.454   1.398  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       4.323  -2.773   2.991  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       4.420  -2.837  -0.521  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       2.770  -2.786  -1.144  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.995  -1.700  -1.800  1.00  0.00           H  
ATOM    542  N   SER A 392       3.805  -1.254   4.580  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.372  -1.569   5.886  1.00  0.00           C  
ATOM    544  C   SER A 392       5.596  -2.469   5.744  1.00  0.00           C  
ATOM    545  O   SER A 392       5.473  -3.680   5.562  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.325  -2.248   6.771  1.00  0.00           C  
ATOM    547  OG  SER A 392       2.338  -1.324   7.194  1.00  0.00           O  
ATOM    548  H   SER A 392       2.960  -1.673   4.312  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.674  -0.641   6.348  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.846  -3.039   6.214  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.810  -2.664   7.643  1.00  0.00           H  
ATOM    552  HG  SER A 392       2.001  -1.586   8.054  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.778  -1.867   5.828  1.00  0.00           N  
ATOM    554  CA  LYS A 393       8.026  -2.612   5.710  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.917  -2.375   6.925  1.00  0.00           C  
ATOM    556  O   LYS A 393       9.090  -1.240   7.370  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.767  -2.207   4.434  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.985  -2.488   3.162  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.466  -1.621   2.010  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.702  -0.307   1.945  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.337   0.746   2.786  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.812  -0.898   5.974  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.782  -3.662   5.657  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.979  -1.149   4.476  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.699  -2.751   4.386  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       8.112  -3.526   2.894  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.939  -2.285   3.341  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.516  -1.408   2.145  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       8.321  -2.157   1.083  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       7.677   0.030   0.920  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       6.694  -0.474   2.294  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       8.079   0.610   3.784  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       8.017   1.687   2.482  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       9.372   0.698   2.697  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.483  -3.454   7.457  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.359  -3.364   8.619  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.736  -3.941   8.308  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.946  -4.541   7.253  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.741  -4.103   9.808  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.805  -3.243  10.639  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.571  -2.356  11.605  1.00  0.00           C  
ATOM    582  CE  LYS A 394       9.935  -1.023  10.970  1.00  0.00           C  
ATOM    583  NZ  LYS A 394      10.075   0.056  11.986  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.307  -4.332   7.058  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.469  -2.320   8.873  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       9.185  -4.952   9.439  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.536  -4.456  10.450  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.223  -2.618   9.978  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       8.144  -3.887  11.202  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       8.959  -2.172  12.475  1.00  0.00           H  
ATOM    591  HD3 LYS A 394      10.479  -2.863  11.903  1.00  0.00           H  
ATOM    592  HE2 LYS A 394      10.871  -1.134  10.444  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       9.159  -0.750  10.270  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394      10.643  -0.281  12.789  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       9.138   0.341  12.335  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394      10.543   0.884  11.566  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.673  -3.758   9.233  1.00  0.00           N  
ATOM    598  CA  LYS A 395      14.029  -4.263   9.059  1.00  0.00           C  
ATOM    599  C   LYS A 395      14.110  -5.743   9.420  1.00  0.00           C  
ATOM    600  O   LYS A 395      14.141  -6.103  10.596  1.00  0.00           O  
ATOM    601  CB  LYS A 395      15.008  -3.463   9.922  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.302  -2.074   9.381  1.00  0.00           C  
ATOM    603  CD  LYS A 395      16.050  -1.227  10.396  1.00  0.00           C  
ATOM    604  CE  LYS A 395      15.799   0.257  10.176  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      16.612   1.100  11.097  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.445  -3.272  10.053  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.298  -4.143   8.021  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.592  -3.359  10.914  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.940  -4.006   9.987  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      15.904  -2.165   8.490  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      14.368  -1.588   9.138  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      15.719  -1.493  11.389  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      17.109  -1.421  10.303  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      16.052   0.505   9.157  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      14.752   0.460  10.347  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      16.038   1.393  11.913  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      16.948   1.949  10.600  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      17.434   0.563  11.439  1.00  0.00           H  
ATOM    619  N   ASN A 396      14.144  -6.595   8.401  1.00  0.00           N  
ATOM    620  CA  ASN A 396      14.222  -8.036   8.611  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.633  -8.451   9.014  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.543  -7.623   9.075  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.801  -8.781   7.343  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.933  -8.901   6.341  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.687  -9.875   6.352  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      15.058  -7.908   5.467  1.00  0.00           N  
ATOM    627  H   ASN A 396      14.116  -6.246   7.485  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.542  -8.291   9.410  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.475  -9.776   7.608  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.985  -8.251   6.875  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      14.422  -7.164   5.517  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      15.781  -7.961   4.808  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.810  -9.739   9.288  1.00  0.00           N  
ATOM    634  CA  LYS A 397      17.110 -10.267   9.683  1.00  0.00           C  
ATOM    635  C   LYS A 397      18.228  -9.625   8.869  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.179  -9.077   9.426  1.00  0.00           O  
ATOM    637  CB  LYS A 397      17.142 -11.787   9.505  1.00  0.00           C  
ATOM    638  CG  LYS A 397      18.546 -12.367   9.484  1.00  0.00           C  
ATOM    639  CD  LYS A 397      18.544 -13.815   9.023  1.00  0.00           C  
ATOM    640  CE  LYS A 397      19.873 -14.494   9.315  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      19.827 -15.953   9.018  1.00  0.00           N  
ATOM    642  H   LYS A 397      15.046 -10.351   9.221  1.00  0.00           H  
ATOM    643  HA  LYS A 397      17.260 -10.032  10.726  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      16.598 -12.244  10.318  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      16.657 -12.038   8.573  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      19.155 -11.786   8.807  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      18.962 -12.316  10.480  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      17.759 -14.347   9.541  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      18.360 -13.845   7.959  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      20.638 -14.036   8.708  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      20.111 -14.356  10.359  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      19.545 -16.482   9.868  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      20.764 -16.285   8.712  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      19.140 -16.142   8.261  1.00  0.00           H  
ATOM    655  N   ALA A 398      18.107  -9.697   7.547  1.00  0.00           N  
ATOM    656  CA  ALA A 398      19.106  -9.119   6.656  1.00  0.00           C  
ATOM    657  C   ALA A 398      19.185  -7.606   6.826  1.00  0.00           C  
ATOM    658  O   ALA A 398      20.230  -6.999   6.597  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.792  -9.474   5.210  1.00  0.00           C  
ATOM    660  H   ALA A 398      17.327 -10.147   7.162  1.00  0.00           H  
ATOM    661  HA  ALA A 398      20.065  -9.550   6.906  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      18.219 -10.390   5.182  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      18.220  -8.677   4.760  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      19.714  -9.609   4.665  1.00  0.00           H  
ATOM    665  N   GLY A 399      18.071  -7.002   7.230  1.00  0.00           N  
ATOM    666  CA  GLY A 399      18.035  -5.564   7.423  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.549  -4.826   6.192  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.953  -3.691   5.940  1.00  0.00           O  
ATOM    669  H   GLY A 399      17.267  -7.537   7.398  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.377  -5.339   8.249  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      19.031  -5.220   7.665  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.678  -5.471   5.422  1.00  0.00           N  
ATOM    673  CA  VAL A 400      16.136  -4.869   4.210  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.657  -4.537   4.376  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.916  -5.267   5.035  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.310  -5.799   2.995  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.955  -5.069   1.709  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.730  -6.339   2.937  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.394  -6.374   5.676  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.681  -3.956   4.019  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.634  -6.634   3.107  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      15.366  -4.194   1.942  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      16.861  -4.770   1.202  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      15.384  -5.726   1.068  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      18.285  -5.984   3.792  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.706  -7.420   2.948  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      18.208  -6.000   2.030  1.00  0.00           H  
ATOM    688  N   LEU A 401      14.234  -3.432   3.773  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.842  -3.002   3.852  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.943  -3.914   3.023  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.823  -3.747   1.808  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.705  -1.557   3.371  1.00  0.00           C  
ATOM    693  CG  LEU A 401      13.095  -0.474   4.378  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.977  -0.256   5.386  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.389  -0.846   5.086  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.871  -2.891   3.262  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.536  -3.059   4.886  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.331  -1.438   2.499  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.672  -1.397   3.095  1.00  0.00           H  
ATOM    700  HG  LEU A 401      13.256   0.457   3.852  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.284   0.476   5.001  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      12.396   0.100   6.316  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.460  -1.188   5.557  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      15.205  -0.829   4.378  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.298  -1.838   5.505  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.583  -0.137   5.877  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.311  -4.875   3.686  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.420  -5.813   3.011  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.982  -5.637   3.488  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.735  -5.380   4.666  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.879  -7.251   3.257  1.00  0.00           C  
ATOM    712  CG  LEU A 402      12.197  -7.657   2.596  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.648  -9.019   3.099  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.054  -7.666   1.082  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.446  -4.958   4.653  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.463  -5.606   1.952  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.988  -7.385   4.322  1.00  0.00           H  
ATOM    718  HB3 LEU A 402      10.106  -7.911   2.889  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.960  -6.936   2.857  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      12.361  -9.135   4.133  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      13.722  -9.097   3.014  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      12.183  -9.794   2.507  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      12.416  -6.731   0.681  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      11.013  -7.791   0.819  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      12.630  -8.481   0.671  1.00  0.00           H  
ATOM    726  N   SER A 403       8.036  -5.780   2.565  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.622  -5.636   2.892  1.00  0.00           C  
ATOM    728  C   SER A 403       6.212  -6.622   3.981  1.00  0.00           C  
ATOM    729  O   SER A 403       6.893  -7.620   4.218  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.764  -5.852   1.644  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.934  -4.792   0.718  1.00  0.00           O  
ATOM    732  H   SER A 403       8.295  -5.985   1.643  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.466  -4.631   3.255  1.00  0.00           H  
ATOM    734  HB2 SER A 403       6.051  -6.778   1.169  1.00  0.00           H  
ATOM    735  HB3 SER A 403       4.723  -5.901   1.930  1.00  0.00           H  
ATOM    736  HG  SER A 403       6.252  -5.144  -0.117  1.00  0.00           H  
ATOM    737  N   MET A 404       5.095  -6.335   4.641  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.593  -7.197   5.705  1.00  0.00           C  
ATOM    739  C   MET A 404       3.233  -7.781   5.335  1.00  0.00           C  
ATOM    740  O   MET A 404       2.460  -8.177   6.206  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.486  -6.415   7.016  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.773  -6.406   7.825  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.492  -6.060   9.572  1.00  0.00           S  
ATOM    744  CE  MET A 404       5.275  -4.283   9.535  1.00  0.00           C  
ATOM    745  H   MET A 404       4.595  -5.525   4.407  1.00  0.00           H  
ATOM    746  HA  MET A 404       5.296  -8.005   5.835  1.00  0.00           H  
ATOM    747  HB2 MET A 404       4.220  -5.393   6.791  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.709  -6.856   7.622  1.00  0.00           H  
ATOM    749  HG2 MET A 404       6.246  -7.373   7.736  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.429  -5.648   7.422  1.00  0.00           H  
ATOM    751  HE1 MET A 404       6.129  -3.806   9.992  1.00  0.00           H  
ATOM    752  HE2 MET A 404       5.183  -3.953   8.510  1.00  0.00           H  
ATOM    753  HE3 MET A 404       4.380  -4.018  10.080  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.949  -7.832   4.037  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.682  -8.369   3.576  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.569  -7.341   3.612  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.577  -7.644   3.278  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.604  -7.501   3.388  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.800  -8.721   2.562  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.407  -9.202   4.206  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.904  -6.121   4.019  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.076  -5.045   4.100  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.593  -3.685   3.928  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.781  -3.526   4.204  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -0.813  -5.098   5.441  1.00  0.00           C  
ATOM    766  CG  PHE A 406       0.071  -5.471   6.596  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.805  -4.505   7.265  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.169  -6.789   7.013  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       1.619  -4.845   8.329  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.981  -7.135   8.076  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.708  -6.162   8.734  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.834  -5.941   4.272  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.789  -5.186   3.302  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.237  -4.127   5.649  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.606  -5.827   5.379  1.00  0.00           H  
ATOM    776  HD1 PHE A 406       0.736  -3.473   6.949  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.397  -7.551   6.498  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       2.186  -4.082   8.841  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.049  -8.166   8.391  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       2.343  -6.431   9.566  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.180  -2.706   3.468  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.355  -1.372   3.265  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.696  -0.293   3.440  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.806  -0.566   3.896  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.120  -2.890   3.264  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.151  -1.203   3.975  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.759  -1.306   2.265  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.345   0.936   3.078  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.265   2.061   3.200  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.150   2.991   1.995  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.077   3.521   1.706  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.986   2.839   4.487  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.627   4.197   4.518  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.988   4.330   4.742  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.869   5.340   4.323  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.580   5.579   4.770  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.455   6.591   4.351  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.813   6.711   4.575  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.555   1.091   2.721  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.268   1.665   3.239  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.362   2.276   5.328  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.080   2.971   4.596  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.589   3.446   4.896  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.194   5.248   4.148  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.641   5.670   4.947  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -0.852   7.474   4.198  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.273   7.687   4.597  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.264   3.183   1.296  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.289   4.049   0.123  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.052   5.338   0.407  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.065   5.330   1.105  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.934   3.340  -1.084  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.060   4.297  -2.260  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.127   2.110  -1.471  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.088   2.733   1.575  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.269   4.295  -0.133  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.925   3.020  -0.800  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -3.977   4.861  -2.167  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -2.219   4.974  -2.266  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -3.077   3.734  -3.181  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.782   1.253  -1.524  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.666   2.270  -2.436  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -1.361   1.934  -0.732  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.557   6.445  -0.138  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.192   7.742   0.058  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.442   8.434  -1.279  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.655   8.299  -2.216  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.323   8.631   0.950  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.059   9.836   1.512  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.284  10.532   2.614  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -2.214   9.977   3.731  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -1.748  11.631   2.360  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.746   6.387  -0.685  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.141   7.577   0.546  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.956   8.041   1.777  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.482   8.987   0.373  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.231  10.542   0.713  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -4.008   9.508   1.911  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.541   9.175  -1.359  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.897   9.885  -2.581  1.00  0.00           C  
ATOM    841  C   TYR A 411      -4.931  11.392  -2.345  1.00  0.00           C  
ATOM    842  O   TYR A 411      -4.928  11.855  -1.204  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.255   9.408  -3.097  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.188   8.108  -3.867  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.898   8.097  -5.225  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.415   6.891  -3.235  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.836   6.912  -5.933  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.354   5.701  -3.934  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.064   5.717  -5.283  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.004   4.534  -5.983  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.129   9.244  -0.578  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.144   9.666  -3.324  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.920   9.263  -2.260  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.669  10.160  -3.752  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.720   9.034  -5.732  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.642   6.883  -2.179  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.609   6.923  -6.989  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.533   4.766  -3.425  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.458   4.652  -6.764  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.964  12.154  -3.433  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -5.001  13.609  -3.348  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.329  14.087  -2.768  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.376  15.061  -2.017  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.784  14.228  -4.731  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.363  14.083  -5.246  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -3.012  15.185  -6.231  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -1.530  15.175  -6.575  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -0.705  15.773  -5.489  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.964  11.727  -4.316  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.202  13.924  -2.693  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.450  13.749  -5.434  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -5.022  15.281  -4.683  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.680  14.131  -4.411  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -3.264  13.127  -5.739  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.581  15.040  -7.138  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.265  16.141  -5.794  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -1.218  14.154  -6.732  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.381  15.740  -7.483  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -1.247  16.510  -4.994  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412       0.155  16.200  -5.888  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -0.430  15.041  -4.804  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.406  13.394  -3.121  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.735  13.745  -2.634  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.382  12.563  -1.919  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.972  11.413  -2.074  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.622  14.200  -3.795  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.559  15.695  -4.060  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.979  16.028  -5.481  1.00  0.00           C  
ATOM    889  CE  LYS A 413     -11.493  16.028  -5.630  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -12.127  17.121  -4.841  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.305  12.627  -3.724  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.628  14.559  -1.934  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.314  13.684  -4.692  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.647  13.939  -3.573  1.00  0.00           H  
ATOM    895  HG2 LYS A 413     -10.220  16.201  -3.372  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.545  16.036  -3.904  1.00  0.00           H  
ATOM    897  HD2 LYS A 413      -9.603  17.007  -5.739  1.00  0.00           H  
ATOM    898  HD3 LYS A 413      -9.560  15.292  -6.153  1.00  0.00           H  
ATOM    899  HE2 LYS A 413     -11.739  16.159  -6.672  1.00  0.00           H  
ATOM    900  HE3 LYS A 413     -11.875  15.079  -5.286  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -12.454  16.755  -3.923  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -12.943  17.507  -5.357  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -11.442  17.885  -4.673  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.419  12.851  -1.118  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.146  11.824  -0.365  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.085  11.012  -1.251  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.503   9.914  -0.884  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -11.944  12.634   0.659  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.154  13.960   0.012  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.962  14.200  -0.886  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.470  11.157   0.149  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.884  12.139   0.860  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.377  12.726   1.572  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.060  13.944  -0.574  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.208  14.731   0.767  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.277  14.654  -1.815  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.238  14.825  -0.385  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.411  11.558  -2.418  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.301  10.883  -3.355  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.562   9.783  -4.111  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.973   8.623  -4.098  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.894  11.888  -4.344  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -15.139  11.381  -5.054  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -16.289  11.121  -4.100  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -16.566  11.995  -3.252  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.911  10.043  -4.202  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.045  12.436  -2.654  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.103  10.435  -2.787  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -14.150  12.791  -3.812  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -13.149  12.120  -5.091  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -15.451  12.120  -5.776  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.898  10.460  -5.563  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.469  10.157  -4.769  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.673   9.203  -5.532  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.342   7.974  -4.690  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.214   6.868  -5.214  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.383   9.861  -6.023  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.596  10.836  -7.170  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -8.335  11.072  -7.978  1.00  0.00           C  
ATOM    940  OE1 GLN A 416      -7.227  11.057  -7.440  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -8.496  11.292  -9.277  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.192  11.096  -4.740  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -11.256   8.893  -6.385  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.930  10.398  -5.203  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.703   9.090  -6.357  1.00  0.00           H  
ATOM    946  HG2 GLN A 416     -10.356  10.439  -7.827  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -9.929  11.780  -6.766  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -9.408  11.291  -9.637  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -7.698  11.448  -9.823  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.204   8.177  -3.384  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.890   7.086  -2.471  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.059   6.113  -2.354  1.00  0.00           C  
ATOM    953  O   ALA A 417     -10.880   4.900  -2.453  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.519   7.634  -1.101  1.00  0.00           C  
ATOM    955  H   ALA A 417     -10.319   9.082  -3.026  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.034   6.557  -2.864  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -9.212   8.665  -1.198  1.00  0.00           H  
ATOM    958  HB2 ALA A 417     -10.375   7.573  -0.445  1.00  0.00           H  
ATOM    959  HB3 ALA A 417      -8.707   7.054  -0.689  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.255   6.655  -2.143  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.452   5.834  -2.012  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.700   5.026  -3.282  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.264   3.933  -3.235  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.667   6.711  -1.706  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.696   7.235  -0.279  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -15.353   6.267   0.684  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -15.237   5.050   0.536  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.050   6.804   1.680  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.333   7.629  -2.074  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.297   5.151  -1.191  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.663   7.557  -2.377  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.565   6.134  -1.872  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -13.681   7.409   0.047  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.243   8.166  -0.262  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -16.100   7.782   1.734  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -16.486   6.202   2.317  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.276   5.572  -4.417  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.451   4.903  -5.700  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.534   3.689  -5.810  1.00  0.00           C  
ATOM    980  O   LYS A 419     -13.000   2.554  -5.902  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.168   5.875  -6.848  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.380   6.686  -7.271  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.994   7.819  -8.208  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.500   7.291  -9.546  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -14.620   6.801 -10.397  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.834   6.447  -4.390  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.476   4.572  -5.765  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.392   6.560  -6.540  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.821   5.312  -7.703  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -15.078   6.036  -7.778  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.848   7.103  -6.391  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.858   8.444  -8.377  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -13.209   8.402  -7.748  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -12.987   8.087 -10.065  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -12.813   6.478  -9.366  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -15.509   7.264 -10.118  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -14.729   5.773 -10.286  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -14.429   7.013 -11.397  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.228   3.936  -5.799  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.247   2.863  -5.894  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.558   1.745  -4.905  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.363   0.566  -5.203  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.846   3.406  -5.655  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.918   4.863  -5.723  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.285   2.463  -6.897  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.265   3.314  -6.562  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.907   4.446  -5.370  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.372   2.843  -4.865  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.043   2.122  -3.727  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.381   1.150  -2.693  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -11.992  -0.106  -3.305  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.378  -1.173  -3.303  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.354   1.766  -1.685  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.144   0.778  -0.826  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.289   0.268   0.323  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.416   1.428  -0.299  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.176   3.075  -3.547  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.469   0.880  -2.181  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -11.786   2.400  -1.022  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.063   2.367  -2.237  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.428  -0.070  -1.433  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -11.731  -0.598   0.000  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -12.925  -0.003   1.153  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.604   1.043   0.634  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.324   2.503  -0.365  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.565   1.143   0.732  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.258   1.101  -0.890  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.205   0.028  -3.830  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.900  -1.095  -4.449  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.563  -1.191  -5.934  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.478  -2.285  -6.490  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.412  -0.949  -4.267  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.200  -2.163  -4.729  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -16.101  -3.305  -3.731  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.186  -4.345  -3.965  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -18.493  -3.923  -3.391  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.645   0.904  -3.800  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.572  -1.999  -3.959  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.622  -0.786  -3.220  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.750  -0.091  -4.830  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -17.238  -1.886  -4.840  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.809  -2.493  -5.681  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -15.136  -3.778  -3.833  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -16.205  -2.908  -2.731  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -17.300  -4.494  -5.028  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -16.882  -5.273  -3.503  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -18.361  -3.096  -2.774  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -18.905  -4.697  -2.832  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -19.154  -3.671  -4.154  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.371  -0.039  -6.568  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.043   0.006  -7.988  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.858  -0.901  -8.301  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.793  -1.509  -9.370  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.729   1.441  -8.416  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.699   1.633  -9.923  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -14.080   1.846 -10.512  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -14.869   0.909 -10.629  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -14.380   3.085 -10.886  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.453   0.801  -6.070  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.903  -0.344  -8.538  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.480   2.099  -8.005  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.763   1.718  -8.020  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.091   2.496 -10.152  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -12.262   0.756 -10.377  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -13.701   3.782 -10.764  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -15.265   3.251 -11.270  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.921  -0.988  -7.363  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.737  -1.822  -7.539  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.927  -3.184  -6.879  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.362  -4.183  -7.324  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.508  -1.125  -6.952  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.064   0.158  -7.654  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -7.023   0.890  -6.822  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.519  -0.153  -9.040  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.028  -0.481  -6.532  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.588  -1.966  -8.598  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.726  -0.881  -5.923  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.684  -1.825  -6.987  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.918   0.812  -7.769  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -7.332   0.901  -5.787  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.924   1.904  -7.179  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.072   0.384  -6.909  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -6.528   0.265  -9.139  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -8.168   0.279  -9.788  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -7.473  -1.223  -9.177  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.727  -3.216  -5.818  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -10.992  -4.456  -5.099  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.361  -5.577  -6.065  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.011  -5.344  -7.084  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.118  -4.251  -4.084  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.229  -5.373  -3.064  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.105  -5.352  -2.047  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.284  -4.900  -0.916  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425      -9.936  -5.841  -2.446  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.148  -2.386  -5.512  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.091  -4.734  -4.573  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -11.943  -3.327  -3.553  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.056  -4.181  -4.613  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.168  -5.275  -2.541  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.206  -6.319  -3.585  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425      -9.867  -6.183  -3.363  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.192  -5.839  -1.810  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.942  -6.796  -5.739  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.238  -7.935  -6.588  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.200  -8.132  -7.676  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.040  -9.235  -8.198  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.428  -6.923  -4.914  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.278  -8.825  -5.978  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.202  -7.784  -7.050  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.495  -7.059  -8.020  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.468  -7.119  -9.054  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.438  -8.198  -8.735  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.722  -8.113  -7.737  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.776  -5.762  -9.194  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.671  -5.755 -10.205  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -6.800  -6.302 -11.464  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.412  -5.262 -10.137  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -5.667  -6.147 -12.127  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -4.809  -5.518 -11.344  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.669  -6.207  -7.567  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.951  -7.364  -9.987  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.504  -5.023  -9.494  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.355  -5.480  -8.239  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -4.964  -4.760  -9.291  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.475  -6.477 -13.137  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -3.867  -5.353 -11.557  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.369  -9.214  -9.589  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.429 -10.311  -9.398  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.996  -9.859  -9.659  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.639  -9.515 -10.785  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.756 -11.500 -10.321  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -8.117 -11.904 -10.134  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.831 -12.674 -10.041  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.966  -9.226 -10.366  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.509 -10.645  -8.373  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.619 -11.188 -11.346  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.703 -11.240 -10.507  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -6.418 -13.544  -9.788  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -5.177 -12.429  -9.217  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -5.239 -12.883 -10.919  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.179  -9.864  -8.611  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.784  -9.456  -8.728  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.845 -10.579  -8.299  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.962 -11.112  -7.196  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.492  -8.205  -7.878  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -0.999  -7.911  -7.856  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.272  -7.010  -8.404  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.522 -10.149  -7.738  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.592  -9.215  -9.763  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.812  -8.400  -6.865  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.827  -6.965  -7.363  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.485  -8.696  -7.323  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.628  -7.860  -8.869  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -4.191  -6.908  -7.846  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -2.679  -6.114  -8.289  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -3.499  -7.160  -9.449  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.915 -10.933  -9.179  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.046 -11.991  -8.892  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.666 -13.318  -8.646  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.158 -14.183  -7.933  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.897 -11.621  -7.676  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.879 -10.506  -7.975  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       1.438  -9.438  -8.451  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       3.088 -10.700  -7.732  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.873 -10.470 -10.042  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.690 -12.097  -9.752  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.247 -11.299  -6.875  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.452 -12.490  -7.356  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.845 -13.472  -9.240  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.607 -14.695  -9.072  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.334 -14.747  -7.743  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.082 -15.687  -7.473  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.200 -12.748  -9.798  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.332 -14.767  -9.870  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.933 -15.537  -9.134  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.112 -13.736  -6.909  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.751 -13.671  -5.599  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.551 -12.381  -5.448  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.140 -11.323  -5.926  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.701 -13.767  -4.491  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.101 -15.132  -4.352  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.505 -16.038  -3.394  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.121 -15.744  -5.057  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.798 -17.148  -3.515  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.952 -16.996  -4.518  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.505 -13.016  -7.181  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.425 -14.510  -5.517  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -1.901 -13.073  -4.702  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.159 -13.507  -3.548  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.573 -15.327  -5.890  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -1.896 -18.030  -2.900  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.252 -17.635  -4.767  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.696 -12.476  -4.781  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.555 -11.317  -4.566  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.158 -10.574  -3.294  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.804 -11.190  -2.288  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.020 -11.751  -4.479  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.517 -12.466  -5.723  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.027 -12.363  -5.861  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.492 -12.797  -7.242  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -10.093 -14.199  -7.546  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -5.971 -13.347  -4.424  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.434 -10.653  -5.409  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.137 -12.416  -3.636  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.633 -10.875  -4.324  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.056 -12.021  -6.593  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.241 -13.510  -5.662  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.491 -12.997  -5.121  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.325 -11.337  -5.696  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -11.567 -12.721  -7.286  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -10.054 -12.139  -7.978  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -10.096 -14.768  -6.676  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433      -9.137 -14.218  -7.955  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -10.757 -14.621  -8.226  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.220  -9.248  -3.346  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.868  -8.421  -2.197  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.117  -7.848  -1.535  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.167  -7.733  -2.166  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -4.938  -7.285  -2.627  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -3.842  -7.657  -3.627  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.321  -6.415  -4.334  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.707  -8.390  -2.927  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.509  -8.814  -4.175  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.353  -9.046  -1.483  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.544  -6.512  -3.074  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.459  -6.896  -1.739  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.257  -8.318  -4.376  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -4.078  -5.645  -4.313  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -3.083  -6.658  -5.359  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.433  -6.061  -3.832  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -1.761  -7.995  -3.267  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -2.762  -9.443  -3.159  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.793  -8.250  -1.859  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -6.994  -7.487  -0.262  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.114  -6.924   0.484  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -7.869  -5.452   0.804  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -6.900  -5.105   1.478  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.339  -7.708   1.778  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.725  -7.519   2.372  1.00  0.00           C  
ATOM   1240  CD  GLU A 435     -10.742  -8.486   1.799  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435     -10.987  -8.436   0.576  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -11.293  -9.295   2.575  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.131  -7.603   0.187  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -8.996  -7.004  -0.133  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.196  -8.760   1.578  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.611  -7.389   2.509  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.669  -7.669   3.439  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.054  -6.510   2.168  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.755  -4.591   0.314  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.637  -3.157   0.547  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.736  -2.660   1.481  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -10.893  -3.063   1.364  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -8.704  -2.366  -0.773  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.474  -0.884  -0.520  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -7.691  -2.909  -1.770  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.507  -4.929  -0.217  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.677  -2.971   1.006  1.00  0.00           H  
ATOM   1258  HB  VAL A 436      -9.692  -2.488  -1.192  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -8.371  -0.370  -1.464  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -9.313  -0.477   0.024  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -7.572  -0.754   0.060  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -8.201  -3.509  -2.509  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.190  -2.086  -2.259  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -6.965  -3.516  -1.252  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.365  -1.782   2.407  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.318  -1.230   3.362  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.163   0.284   3.471  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.151   0.846   3.051  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.127  -1.874   4.736  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.843  -3.366   4.675  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -10.372  -4.084   5.907  1.00  0.00           C  
ATOM   1272  NE  ARG A 437      -9.751  -5.394   6.085  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -10.134  -6.268   7.009  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -11.129  -5.974   7.834  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437      -9.520  -7.441   7.109  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.427  -1.499   2.450  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.312  -1.453   3.004  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.299  -1.392   5.234  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -11.024  -1.723   5.318  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437     -10.321  -3.778   3.799  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -8.776  -3.517   4.611  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -10.167  -3.478   6.777  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.439  -4.212   5.802  1.00  0.00           H  
ATOM   1284  HE  ARG A 437      -9.014  -5.632   5.487  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -11.595  -5.092   7.760  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -11.416  -6.635   8.528  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437      -8.769  -7.666   6.489  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437      -9.808  -8.098   7.805  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.171   0.938   4.038  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.146   2.386   4.203  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.378   2.782   5.459  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.933   2.805   6.558  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.570   2.968   4.280  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.293   2.784   2.945  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.520   4.440   4.662  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.729   3.635   1.829  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -11.951   0.434   4.353  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.651   2.811   3.342  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.110   2.440   5.050  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.219   1.751   2.642  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.334   3.045   3.069  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.708   4.544   5.721  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -11.543   4.839   4.431  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -13.271   4.982   4.108  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -11.896   3.124   1.371  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -13.495   3.813   1.089  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -12.393   4.580   2.233  1.00  0.00           H  
ATOM   1308  N   SER A 439      -9.097   3.096   5.288  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.251   3.490   6.409  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.503   4.945   6.793  1.00  0.00           C  
ATOM   1311  O   SER A 439      -8.174   5.862   6.042  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.776   3.292   6.055  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -5.942   3.584   7.164  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.712   3.059   4.388  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.499   2.860   7.249  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.614   2.267   5.758  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.513   3.949   5.239  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -5.052   3.768   6.855  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -9.088   5.147   7.970  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.384   6.490   8.455  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.981   6.641   9.918  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -9.008   5.678  10.684  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -10.874   6.798   8.290  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.768   5.994   9.220  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -11.904   6.628  10.591  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -12.704   7.577  10.729  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -11.209   6.176  11.525  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -9.326   4.375   8.524  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -8.814   7.189   7.862  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -11.036   7.848   8.486  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -11.164   6.582   7.272  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -12.750   5.918   8.778  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.349   5.006   9.337  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -8.606   7.858  10.300  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -8.195   8.136  11.671  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -9.409   8.324  12.575  1.00  0.00           C  
ATOM   1337  O   ARG A 441     -10.448   8.821  12.141  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -7.313   9.385  11.718  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -5.872   9.129  11.307  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -5.697   9.224   9.799  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -5.874  10.589   9.313  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -5.780  10.931   8.032  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -5.512  10.012   7.115  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -5.954  12.195   7.667  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -8.605   8.586   9.644  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -7.625   7.290  12.024  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -7.726  10.129  11.053  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -7.314   9.774  12.725  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -5.237   9.865  11.779  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -5.585   8.141  11.633  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -4.704   8.887   9.544  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -6.427   8.585   9.325  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -6.073  11.285   9.973  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -5.381   9.059   7.387  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -5.443  10.272   6.152  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -6.156  12.891   8.356  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -5.882  12.451   6.704  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -9.271   7.922  13.834  1.00  0.00           N  
ATOM   1359  CA  ALA A 442     -10.356   8.047  14.800  1.00  0.00           C  
ATOM   1360  C   ALA A 442     -10.163   9.272  15.686  1.00  0.00           C  
ATOM   1361  O   ALA A 442     -11.061  10.105  15.817  1.00  0.00           O  
ATOM   1362  CB  ALA A 442     -10.453   6.788  15.650  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -8.419   7.533  14.120  1.00  0.00           H  
ATOM   1364  HA  ALA A 442     -11.280   8.153  14.251  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442     -11.447   6.713  16.067  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442     -10.254   5.923  15.036  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -9.730   6.838  16.449  1.00  0.00           H  
ATOM   1368  N   THR A 443      -8.986   9.378  16.295  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -8.676  10.501  17.170  1.00  0.00           C  
ATOM   1370  C   THR A 443      -7.204  10.885  17.072  1.00  0.00           C  
ATOM   1371  O   THR A 443      -6.422  10.219  16.394  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -9.014  10.179  18.638  1.00  0.00           C  
ATOM   1373  OG1 THR A 443      -8.387   8.952  19.027  1.00  0.00           O  
ATOM   1374  CG2 THR A 443     -10.519  10.071  18.836  1.00  0.00           C  
ATOM   1375  H   THR A 443      -8.311   8.683  16.151  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -9.279  11.342  16.860  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -8.641  10.979  19.261  1.00  0.00           H  
ATOM   1378  HG1 THR A 443      -7.725   9.130  19.699  1.00  0.00           H  
ATOM   1379 HG21 THR A 443     -11.012  10.856  18.283  1.00  0.00           H  
ATOM   1380 HG22 THR A 443     -10.752  10.168  19.885  1.00  0.00           H  
ATOM   1381 HG23 THR A 443     -10.860   9.111  18.478  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -6.832  11.964  17.753  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -5.453  12.437  17.745  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -4.789  12.200  19.098  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -4.912  13.001  20.025  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -5.405  13.926  17.394  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -5.862  14.232  15.979  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -4.854  13.749  14.950  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -5.467  13.675  13.560  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -6.265  14.891  13.241  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -7.503  12.454  18.275  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -4.916  11.881  16.992  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -6.040  14.466  18.081  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -4.389  14.277  17.506  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -6.806  13.740  15.800  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -5.986  15.301  15.874  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -4.019  14.434  14.927  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -4.507  12.765  15.233  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -4.673  13.576  12.835  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -6.110  12.809  13.510  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -5.632  15.697  13.061  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -6.890  15.128  14.038  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -6.847  14.725  12.396  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -4.067  11.076  19.215  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -3.367  10.710  20.450  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -2.177  11.620  20.734  1.00  0.00           C  
ATOM   1407  O   PRO A 445      -1.870  12.518  19.951  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -2.894   9.280  20.178  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -2.792   9.190  18.695  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -3.877  10.076  18.151  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -4.034  10.715  21.300  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445      -1.935   9.119  20.652  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445      -3.616   8.578  20.568  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445      -1.824   9.540  18.371  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -2.948   8.169  18.378  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445      -3.556  10.546  17.233  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -4.782   9.509  17.990  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -1.511  11.381  21.858  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -0.353  12.178  22.244  1.00  0.00           C  
ATOM   1420  C   ALA A 446       0.623  11.360  23.083  1.00  0.00           C  
ATOM   1421  O   ALA A 446       0.214  10.594  23.956  1.00  0.00           O  
ATOM   1422  CB  ALA A 446      -0.796  13.418  23.006  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -1.804  10.651  22.442  1.00  0.00           H  
ATOM   1424  HA  ALA A 446       0.147  12.500  21.341  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446      -0.155  14.248  22.745  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -1.817  13.655  22.746  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446      -0.728  13.232  24.067  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      18
ATOM     66  N   LEU A 362      -5.872   4.323   2.181  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.514   3.027   1.987  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.626   1.898   2.498  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.463   1.783   2.109  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.834   2.810   0.507  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -8.109   3.477  -0.009  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.963   3.845  -1.477  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.310   2.565   0.197  1.00  0.00           C  
ATOM     74  H   LEU A 362      -4.905   4.401   2.044  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.436   3.027   2.550  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -6.005   3.191  -0.069  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.926   1.746   0.342  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.281   4.389   0.547  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -8.922   4.145  -1.871  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -7.600   2.990  -2.028  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -7.261   4.660  -1.576  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.057   1.795   0.911  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.580   2.108  -0.744  1.00  0.00           H  
ATOM     84 HD23 LEU A 362     -10.142   3.144   0.570  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.182   1.064   3.371  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.440  -0.059   3.935  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.620  -1.312   3.083  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.743  -1.703   2.764  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -5.900  -0.333   5.368  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.721  -1.762   5.792  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.607  -2.740   5.371  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.665  -2.128   6.612  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.444  -4.056   5.760  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.497  -3.442   7.005  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.387  -4.408   6.578  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.113   1.207   3.643  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.395   0.208   3.946  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.333   0.288   6.045  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -6.948  -0.088   5.455  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.433  -2.467   4.731  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -3.968  -1.373   6.947  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.141  -4.809   5.425  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.670  -3.713   7.644  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.258  -5.435   6.884  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.505  -1.936   2.717  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.539  -3.144   1.903  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.943  -4.330   2.654  1.00  0.00           C  
ATOM    108  O   ILE A 364      -2.994  -4.178   3.424  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.775  -2.953   0.579  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.924  -1.514   0.082  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -4.276  -3.936  -0.468  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.354  -1.125  -0.222  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.640  -1.575   3.002  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.572  -3.361   1.671  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.730  -3.157   0.760  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.551  -0.838   0.836  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.347  -1.391  -0.823  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.428  -3.418  -1.404  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.545  -4.718  -0.606  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -5.209  -4.367  -0.140  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.395  -0.078  -0.485  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.722  -1.719  -1.044  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.968  -1.299   0.651  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.504  -5.512   2.424  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.028  -6.726   3.076  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.868  -7.859   2.067  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.448  -7.822   0.982  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -4.995  -7.148   4.184  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.320  -7.865   5.340  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.261  -8.854   6.009  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -6.230  -8.153   6.948  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -7.352  -9.044   7.353  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.258  -5.569   1.799  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.064  -6.511   3.513  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.486  -6.268   4.571  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.739  -7.809   3.763  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.459  -8.400   4.967  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -4.003  -7.134   6.070  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -5.826  -9.372   5.248  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -4.677  -9.567   6.574  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -5.694  -7.840   7.830  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -6.634  -7.286   6.446  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -7.628  -8.846   8.336  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -7.062 -10.040   7.281  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -8.174  -8.888   6.735  1.00  0.00           H  
ATOM    146  N   ASN A 366      -3.080  -8.864   2.432  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.846 -10.008   1.559  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.945  -9.624   0.389  1.00  0.00           C  
ATOM    149  O   ASN A 366      -2.166 -10.049  -0.745  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -4.175 -10.556   1.034  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -4.102 -12.036   0.710  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -3.631 -12.837   1.517  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.570 -12.405  -0.477  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.646  -8.837   3.310  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.355 -10.774   2.140  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.939 -10.409   1.783  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.449 -10.023   0.136  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -4.930 -11.712  -1.069  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.536 -13.356  -0.712  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.927  -8.819   0.674  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.009  -8.377  -0.354  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.124  -9.400  -0.551  1.00  0.00           C  
ATOM    163  O   LEU A 367       1.515 -10.094   0.387  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.607  -7.020   0.022  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.272  -5.800  -0.252  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.224  -4.596   0.534  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.305  -5.490  -1.741  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.802  -8.513   1.596  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.538  -8.276  -1.279  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.828  -7.038   1.079  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.526  -6.899  -0.534  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.283  -6.013   0.068  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       0.998  -4.095  -0.026  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.622  -4.925   1.483  1.00  0.00           H  
ATOM    175 HD13 LEU A 367      -0.596  -3.915   0.705  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -0.488  -6.399  -2.294  1.00  0.00           H  
ATOM    177 HD22 LEU A 367       0.645  -5.071  -2.043  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.092  -4.780  -1.944  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.632  -9.485  -1.775  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.704 -10.422  -2.095  1.00  0.00           C  
ATOM    181  C   ASN A 368       4.070  -9.786  -1.858  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.376  -8.725  -2.403  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.588 -10.884  -3.549  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.392 -11.788  -3.775  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.332 -11.595  -3.179  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.557 -12.782  -4.640  1.00  0.00           N  
ATOM    187  H   ASN A 368       1.279  -8.904  -2.482  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.600 -11.277  -1.445  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.487 -10.019  -4.188  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.482 -11.425  -3.821  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.429 -12.875  -5.078  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.800 -13.382  -4.806  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.889 -10.443  -1.043  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.223  -9.943  -0.734  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.942  -9.491  -2.001  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.638  -8.476  -2.005  1.00  0.00           O  
ATOM    197  CB  PHE A 369       7.044 -11.023  -0.025  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.877 -11.020   1.467  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.691 -11.440   2.046  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       7.907 -10.595   2.292  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       5.534 -11.439   3.419  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       7.756 -10.592   3.666  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       6.568 -11.013   4.230  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.588 -11.284  -0.639  1.00  0.00           H  
ATOM    205  HA  PHE A 369       6.114  -9.095  -0.075  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.741 -11.992  -0.390  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       8.090 -10.870  -0.244  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       4.881 -11.773   1.412  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       8.836 -10.264   1.852  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.603 -11.769   3.857  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       8.566 -10.259   4.298  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       6.448 -11.012   5.303  1.00  0.00           H  
ATOM    213  N   SER A 370       6.769 -10.254  -3.076  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.404  -9.936  -4.350  1.00  0.00           C  
ATOM    215  C   SER A 370       6.897  -8.603  -4.892  1.00  0.00           C  
ATOM    216  O   SER A 370       7.630  -7.869  -5.555  1.00  0.00           O  
ATOM    217  CB  SER A 370       7.141 -11.047  -5.367  1.00  0.00           C  
ATOM    218  OG  SER A 370       8.049 -12.122  -5.196  1.00  0.00           O  
ATOM    219  H   SER A 370       6.202 -11.051  -3.010  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.468  -9.860  -4.180  1.00  0.00           H  
ATOM    221  HB2 SER A 370       6.135 -11.418  -5.239  1.00  0.00           H  
ATOM    222  HB3 SER A 370       7.254 -10.651  -6.366  1.00  0.00           H  
ATOM    223  HG  SER A 370       8.416 -12.093  -4.309  1.00  0.00           H  
ATOM    224  N   THR A 371       5.635  -8.297  -4.606  1.00  0.00           N  
ATOM    225  CA  THR A 371       5.027  -7.054  -5.065  1.00  0.00           C  
ATOM    226  C   THR A 371       5.779  -5.843  -4.526  1.00  0.00           C  
ATOM    227  O   THR A 371       6.062  -5.755  -3.331  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.550  -6.960  -4.638  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.802  -8.032  -5.222  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.949  -5.627  -5.058  1.00  0.00           C  
ATOM    231  H   THR A 371       5.101  -8.923  -4.074  1.00  0.00           H  
ATOM    232  HA  THR A 371       5.070  -7.041  -6.145  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.497  -7.039  -3.561  1.00  0.00           H  
ATOM    234  HG1 THR A 371       2.559  -7.800  -6.122  1.00  0.00           H  
ATOM    235 HG21 THR A 371       2.096  -5.803  -5.697  1.00  0.00           H  
ATOM    236 HG22 THR A 371       3.689  -5.053  -5.596  1.00  0.00           H  
ATOM    237 HG23 THR A 371       2.636  -5.082  -4.181  1.00  0.00           H  
ATOM    238  N   THR A 372       6.100  -4.908  -5.415  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.819  -3.700  -5.028  1.00  0.00           C  
ATOM    240  C   THR A 372       5.951  -2.461  -5.211  1.00  0.00           C  
ATOM    241  O   THR A 372       5.167  -2.375  -6.156  1.00  0.00           O  
ATOM    242  CB  THR A 372       8.114  -3.532  -5.846  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.821  -3.592  -7.246  1.00  0.00           O  
ATOM    244  CG2 THR A 372       9.125  -4.611  -5.487  1.00  0.00           C  
ATOM    245  H   THR A 372       5.847  -5.035  -6.353  1.00  0.00           H  
ATOM    246  HA  THR A 372       7.086  -3.791  -3.985  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.543  -2.567  -5.617  1.00  0.00           H  
ATOM    248  HG1 THR A 372       8.327  -2.920  -7.708  1.00  0.00           H  
ATOM    249 HG21 THR A 372       9.936  -4.596  -6.200  1.00  0.00           H  
ATOM    250 HG22 THR A 372       8.643  -5.577  -5.509  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.513  -4.425  -4.497  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.097  -1.502  -4.302  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.325  -0.267  -4.364  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.209   0.230  -5.803  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.136   0.645  -6.241  1.00  0.00           O  
ATOM    256  CB  GLU A 373       5.973   0.811  -3.492  1.00  0.00           C  
ATOM    257  CG  GLU A 373       5.852   0.541  -2.002  1.00  0.00           C  
ATOM    258  CD  GLU A 373       6.889   1.291  -1.188  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       6.655   2.478  -0.878  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       7.934   0.691  -0.860  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.738  -1.629  -3.572  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.335  -0.475  -3.987  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.022   0.876  -3.742  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.503   1.759  -3.705  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       4.870   0.846  -1.673  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       5.976  -0.517  -1.829  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.320   0.184  -6.530  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.343   0.630  -7.918  1.00  0.00           C  
ATOM    269  C   GLU A 374       5.061   0.225  -8.641  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.342   1.070  -9.175  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.557   0.048  -8.645  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.033   0.896  -9.812  1.00  0.00           C  
ATOM    273  CD  GLU A 374       9.354   0.417 -10.382  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       9.597  -0.808 -10.364  1.00  0.00           O  
ATOM    275  OE2 GLU A 374      10.144   1.265 -10.845  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.144  -0.158  -6.124  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.417   1.707  -7.919  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       8.370  -0.049  -7.941  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.300  -0.932  -9.021  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       7.288   0.862 -10.593  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       8.152   1.915  -9.475  1.00  0.00           H  
ATOM    282  N   THR A 375       4.782  -1.075  -8.655  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.589  -1.593  -9.312  1.00  0.00           C  
ATOM    284  C   THR A 375       2.322  -1.061  -8.653  1.00  0.00           C  
ATOM    285  O   THR A 375       1.509  -0.394  -9.294  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.559  -3.133  -9.288  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.670  -3.656 -10.025  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.259  -3.658  -9.880  1.00  0.00           C  
ATOM    289  H   THR A 375       5.394  -1.699  -8.212  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.610  -1.270 -10.343  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.629  -3.463  -8.262  1.00  0.00           H  
ATOM    292  HG1 THR A 375       5.453  -3.653  -9.469  1.00  0.00           H  
ATOM    293 HG21 THR A 375       1.430  -3.085  -9.491  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.136  -4.697  -9.612  1.00  0.00           H  
ATOM    295 HG23 THR A 375       2.289  -3.564 -10.955  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.159  -1.359  -7.369  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.990  -0.909  -6.621  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.604   0.512  -7.018  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.572   0.811  -7.232  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.266  -0.973  -5.118  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.252  -0.266  -4.218  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.166  -0.669  -4.592  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.528  -0.577  -2.755  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.841  -1.893  -6.911  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.171  -1.571  -6.857  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.293  -2.013  -4.831  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.234  -0.528  -4.940  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.341   0.803  -4.357  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.289  -0.603  -5.663  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.868  -0.007  -4.108  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.348  -1.684  -4.270  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       1.162  -1.449  -2.686  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.405  -0.770  -2.245  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       1.023   0.265  -2.295  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.600   1.385  -7.117  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.366   2.775  -7.492  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.554   2.861  -8.780  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.506   3.485  -8.816  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.698   3.509  -7.665  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.340   3.923  -6.353  1.00  0.00           C  
ATOM    321  CD  LYS A 377       4.197   5.167  -6.519  1.00  0.00           C  
ATOM    322  CE  LYS A 377       4.640   5.723  -5.175  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       5.414   4.723  -4.389  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.516   1.087  -6.933  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.808   3.244  -6.696  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.386   2.862  -8.190  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.531   4.397  -8.257  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       2.563   4.129  -5.631  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       3.961   3.114  -5.995  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       5.073   4.915  -7.098  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       3.624   5.921  -7.040  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       5.258   6.591  -5.345  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.763   6.010  -4.613  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       5.279   3.772  -4.789  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       5.092   4.718  -3.400  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       6.427   4.956  -4.411  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.058   2.230  -9.836  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.366   2.247 -11.111  1.00  0.00           C  
ATOM    339  C   GLY A 378      -1.022   1.643 -11.025  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.900   1.971 -11.823  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.908   1.748  -9.748  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.282   3.269 -11.449  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       0.946   1.687 -11.830  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.220   0.755 -10.056  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.511   0.103  -9.869  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.533   1.067  -9.279  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.721   0.999  -9.595  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.390  -1.127  -8.950  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.736  -1.819  -8.804  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.341  -2.091  -9.485  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.481   0.534  -9.452  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.860  -0.230 -10.836  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.075  -0.791  -7.973  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.676  -2.563  -8.023  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.491  -1.089  -8.549  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.998  -2.297  -9.736  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.040  -2.766  -8.698  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -1.757  -2.657 -10.306  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.483  -1.534  -9.830  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.064   1.965  -8.419  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.938   2.944  -7.783  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.950   4.253  -8.567  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.830   5.093  -8.381  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.488   3.202  -6.344  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.019   2.198  -5.361  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.705   0.855  -5.484  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.834   2.599  -4.314  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.191  -0.072  -4.581  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.323   1.677  -3.407  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.003   0.340  -3.542  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.107   1.969  -8.207  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.937   2.537  -7.772  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.410   3.170  -6.300  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.828   4.180  -6.038  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.070   0.531  -6.297  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.086   3.643  -4.208  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.939  -1.116  -4.689  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.957   2.002  -2.596  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.383  -0.381  -2.835  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.965   4.420  -9.444  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.858   5.628 -10.253  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.917   5.641 -11.352  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.207   6.684 -11.938  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.463   5.730 -10.873  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.321   4.834 -11.961  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.292   3.713  -9.547  1.00  0.00           H  
ATOM    387  HA  SER A 381      -3.018   6.476  -9.605  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -1.302   6.737 -11.228  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.721   5.490 -10.125  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.903   4.081 -11.834  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.492   4.475 -11.625  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.520   4.350 -12.651  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.850   4.913 -12.160  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.739   5.215 -12.956  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.692   2.884 -13.054  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -5.393   1.905 -11.931  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -5.851   0.499 -12.280  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -7.363   0.365 -12.182  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -7.891  -0.658 -13.127  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.218   3.678 -11.123  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -5.199   4.916 -13.513  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.711   2.729 -13.377  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -5.026   2.668 -13.877  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -4.328   1.891 -11.752  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -5.906   2.230 -11.037  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -5.545   0.271 -13.290  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -5.391  -0.200 -11.596  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -7.621   0.078 -11.174  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -7.811   1.320 -12.411  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -7.678  -1.613 -12.775  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -7.453  -0.540 -14.062  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -8.922  -0.557 -13.223  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.979   5.052 -10.845  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.199   5.581 -10.248  1.00  0.00           C  
ATOM    415  C   VAL A 383      -8.081   7.079  -9.990  1.00  0.00           C  
ATOM    416  O   VAL A 383      -9.023   7.836 -10.221  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.532   4.868  -8.924  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.835   5.397  -8.344  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.604   3.363  -9.133  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.235   4.793 -10.261  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -9.011   5.408 -10.939  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.740   5.075  -8.219  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.594   5.402  -9.113  1.00  0.00           H  
ATOM    424 HG12 VAL A 383     -10.150   4.764  -7.528  1.00  0.00           H  
ATOM    425 HG13 VAL A 383      -9.685   6.404  -7.982  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -8.209   3.117 -10.107  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -8.021   2.865  -8.372  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -9.632   3.039  -9.068  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.915   7.501  -9.510  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.693   8.907  -9.229  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.232   9.226  -8.984  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.376   8.345  -9.060  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.199   6.852  -9.346  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -7.042   9.490 -10.068  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.261   9.181  -8.352  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.945  10.491  -8.691  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.577  10.924  -8.433  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.139  10.548  -7.022  1.00  0.00           C  
ATOM    439  O   ALA A 385      -3.745  10.976  -6.039  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.450  12.425  -8.646  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.671  11.147  -8.645  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.931  10.428  -9.144  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -2.497  12.643  -9.105  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -4.247  12.766  -9.289  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -3.515  12.930  -7.693  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.083   9.746  -6.929  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.565   9.314  -5.637  1.00  0.00           C  
ATOM    448  C   ILE A 386      -0.665  10.380  -5.021  1.00  0.00           C  
ATOM    449  O   ILE A 386       0.081  11.062  -5.725  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -0.772   7.999  -5.760  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.582   6.961  -6.540  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.409   7.468  -4.381  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -0.813   5.693  -6.838  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.643   9.438  -7.748  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.406   9.144  -4.981  1.00  0.00           H  
ATOM    456  HB  ILE A 386       0.143   8.205  -6.293  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.456   6.691  -5.968  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -1.892   7.391  -7.482  1.00  0.00           H  
ATOM    459 HG21 ILE A 386       0.544   6.963  -4.430  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.344   8.291  -3.685  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.168   6.775  -4.051  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -0.274   5.808  -7.767  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.115   5.499  -6.038  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -1.502   4.865  -6.923  1.00  0.00           H  
ATOM    465  N   LYS A 387      -0.740  10.519  -3.702  1.00  0.00           N  
ATOM    466  CA  LYS A 387       0.069  11.500  -2.988  1.00  0.00           C  
ATOM    467  C   LYS A 387       1.215  10.822  -2.243  1.00  0.00           C  
ATOM    468  O   LYS A 387       2.329  11.343  -2.193  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -0.798  12.288  -2.004  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.157  13.580  -1.528  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.425  14.723  -2.492  1.00  0.00           C  
ATOM    472  CE  LYS A 387       0.526  15.886  -2.256  1.00  0.00           C  
ATOM    473  NZ  LYS A 387       1.835  15.679  -2.935  1.00  0.00           N  
ATOM    474  H   LYS A 387      -1.354   9.946  -3.195  1.00  0.00           H  
ATOM    475  HA  LYS A 387       0.483  12.181  -3.716  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -1.735  12.530  -2.483  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -0.994  11.669  -1.141  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -0.562  13.837  -0.561  1.00  0.00           H  
ATOM    479  HG3 LYS A 387       0.910  13.433  -1.446  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -0.296  14.368  -3.504  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -1.441  15.067  -2.356  1.00  0.00           H  
ATOM    482  HE2 LYS A 387       0.072  16.789  -2.636  1.00  0.00           H  
ATOM    483  HE3 LYS A 387       0.693  15.987  -1.194  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387       1.733  15.828  -3.960  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387       2.174  14.710  -2.769  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387       2.539  16.350  -2.567  1.00  0.00           H  
ATOM    487  N   SER A 388       0.933   9.658  -1.668  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.940   8.910  -0.923  1.00  0.00           C  
ATOM    489  C   SER A 388       1.535   7.445  -0.783  1.00  0.00           C  
ATOM    490  O   SER A 388       0.507   7.129  -0.183  1.00  0.00           O  
ATOM    491  CB  SER A 388       2.145   9.528   0.461  1.00  0.00           C  
ATOM    492  OG  SER A 388       3.460   9.293   0.935  1.00  0.00           O  
ATOM    493  H   SER A 388       0.026   9.294  -1.743  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.867   8.964  -1.474  1.00  0.00           H  
ATOM    495  HB2 SER A 388       1.982  10.594   0.404  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.441   9.092   1.155  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.478   9.389   1.889  1.00  0.00           H  
ATOM    498  N   CYS A 389       2.350   6.557  -1.341  1.00  0.00           N  
ATOM    499  CA  CYS A 389       2.078   5.125  -1.280  1.00  0.00           C  
ATOM    500  C   CYS A 389       3.227   4.382  -0.607  1.00  0.00           C  
ATOM    501  O   CYS A 389       4.353   4.373  -1.106  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.848   4.569  -2.685  1.00  0.00           C  
ATOM    503  SG  CYS A 389       1.190   2.885  -2.713  1.00  0.00           S  
ATOM    504  H   CYS A 389       3.154   6.871  -1.805  1.00  0.00           H  
ATOM    505  HA  CYS A 389       1.183   4.984  -0.694  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       1.146   5.203  -3.205  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.785   4.565  -3.221  1.00  0.00           H  
ATOM    508  HG  CYS A 389       0.483   2.741  -3.824  1.00  0.00           H  
ATOM    509  N   THR A 390       2.937   3.759   0.531  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.946   3.015   1.275  1.00  0.00           C  
ATOM    511  C   THR A 390       3.353   1.755   1.896  1.00  0.00           C  
ATOM    512  O   THR A 390       2.165   1.710   2.215  1.00  0.00           O  
ATOM    513  CB  THR A 390       4.573   3.876   2.387  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.525   4.786   1.823  1.00  0.00           O  
ATOM    515  CG2 THR A 390       5.254   3.002   3.429  1.00  0.00           C  
ATOM    516  H   THR A 390       2.021   3.802   0.878  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.727   2.731   0.584  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.789   4.441   2.869  1.00  0.00           H  
ATOM    519  HG1 THR A 390       6.138   5.071   2.506  1.00  0.00           H  
ATOM    520 HG21 THR A 390       5.890   3.614   4.052  1.00  0.00           H  
ATOM    521 HG22 THR A 390       5.851   2.251   2.934  1.00  0.00           H  
ATOM    522 HG23 THR A 390       4.505   2.523   4.041  1.00  0.00           H  
ATOM    523  N   ILE A 391       4.188   0.736   2.067  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.746  -0.523   2.652  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.298  -0.697   4.063  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.389  -0.221   4.377  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.178  -1.726   1.793  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.692  -1.553   0.353  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.643  -3.021   2.386  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       4.227  -2.602  -0.596  1.00  0.00           C  
ATOM    531  H   ILE A 391       5.124   0.834   1.793  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.667  -0.508   2.698  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.256  -1.775   1.798  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.615  -1.608   0.334  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       4.005  -0.585  -0.011  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       2.573  -3.066   2.245  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       4.105  -3.861   1.892  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.868  -3.054   3.441  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       3.489  -2.810  -1.357  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       5.132  -2.240  -1.061  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       4.441  -3.508  -0.047  1.00  0.00           H  
ATOM    542  N   SER A 392       3.537  -1.383   4.910  1.00  0.00           N  
ATOM    543  CA  SER A 392       3.948  -1.619   6.289  1.00  0.00           C  
ATOM    544  C   SER A 392       5.199  -2.490   6.341  1.00  0.00           C  
ATOM    545  O   SER A 392       5.115  -3.711   6.482  1.00  0.00           O  
ATOM    546  CB  SER A 392       2.816  -2.283   7.075  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.832  -1.336   7.452  1.00  0.00           O  
ATOM    548  H   SER A 392       2.677  -1.738   4.600  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.172  -0.661   6.736  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.353  -3.041   6.462  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.221  -2.739   7.967  1.00  0.00           H  
ATOM    552  HG  SER A 392       1.092  -1.789   7.862  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.361  -1.855   6.228  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.631  -2.569   6.263  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.399  -2.251   7.542  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.458  -1.100   7.973  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.479  -2.204   5.042  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.790  -2.481   3.718  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.536  -1.846   2.557  1.00  0.00           C  
ATOM    560  CE  LYS A 393       8.111  -2.446   1.226  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       9.215  -2.418   0.227  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.363  -0.880   6.118  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.418  -3.627   6.239  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.718  -1.152   5.087  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.396  -2.775   5.073  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.745  -3.549   3.562  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.787  -2.079   3.753  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       8.329  -0.786   2.544  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.597  -2.005   2.692  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       7.809  -3.469   1.387  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       7.275  -1.880   0.841  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393      10.113  -2.684   0.680  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       9.312  -1.463  -0.172  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       9.017  -3.086  -0.545  1.00  0.00           H  
ATOM    575  N   LYS A 394       8.987  -3.279   8.145  1.00  0.00           N  
ATOM    576  CA  LYS A 394       9.754  -3.110   9.373  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.187  -3.599   9.192  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.466  -4.427   8.324  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.087  -3.867  10.524  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.048  -3.048  11.270  1.00  0.00           C  
ATOM    581  CD  LYS A 394       7.510  -3.796  12.478  1.00  0.00           C  
ATOM    582  CE  LYS A 394       6.402  -3.017  13.168  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       5.484  -3.912  13.927  1.00  0.00           N  
ATOM    584  H   LYS A 394       8.904  -4.174   7.753  1.00  0.00           H  
ATOM    585  HA  LYS A 394       9.773  -2.057   9.610  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       8.603  -4.748  10.127  1.00  0.00           H  
ATOM    587  HB3 LYS A 394       9.848  -4.172  11.228  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.501  -2.126  11.603  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.229  -2.827  10.601  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       7.118  -4.749  12.156  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       8.317  -3.956  13.180  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       6.847  -2.311  13.852  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       5.834  -2.484  12.419  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       5.579  -4.891  13.588  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       4.498  -3.607  13.796  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       5.713  -3.883  14.940  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.092  -3.084  10.017  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.497  -3.470   9.950  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.703  -4.872  10.514  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.738  -5.063  11.729  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.360  -2.467  10.719  1.00  0.00           C  
ATOM    602  CG  LYS A 395      14.526  -1.136  10.006  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.841  -0.015  10.983  1.00  0.00           C  
ATOM    604  CE  LYS A 395      14.897   1.334  10.285  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      16.152   1.500   9.499  1.00  0.00           N  
ATOM    606  H   LYS A 395      11.808  -2.427  10.688  1.00  0.00           H  
ATOM    607  HA  LYS A 395      13.793  -3.465   8.912  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      13.905  -2.282  11.681  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.340  -2.895  10.870  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      15.336  -1.217   9.296  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      13.609  -0.900   9.485  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.072   0.016  11.741  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      15.797  -0.212  11.447  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      14.052   1.416   9.619  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      14.844   2.113  11.031  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      16.863   2.006  10.065  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      15.962   2.045   8.634  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      16.533   0.570   9.233  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.840  -5.849   9.624  1.00  0.00           N  
ATOM    620  CA  ASN A 396      14.044  -7.233  10.034  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.488  -7.465  10.469  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.313  -6.551  10.434  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.686  -8.184   8.890  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.526  -7.939   7.650  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.742  -8.125   7.664  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      13.877  -7.519   6.571  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.803  -5.634   8.668  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.392  -7.431  10.871  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.846  -9.203   9.213  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.647  -8.052   8.631  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      12.907  -7.392   6.633  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      14.395  -7.353   5.755  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.787  -8.692  10.880  1.00  0.00           N  
ATOM    634  CA  LYS A 397      17.131  -9.046  11.321  1.00  0.00           C  
ATOM    635  C   LYS A 397      18.185  -8.397  10.430  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.079  -7.704  10.914  1.00  0.00           O  
ATOM    637  CB  LYS A 397      17.308 -10.566  11.315  1.00  0.00           C  
ATOM    638  CG  LYS A 397      18.761 -11.009  11.339  1.00  0.00           C  
ATOM    639  CD  LYS A 397      18.897 -12.493  11.040  1.00  0.00           C  
ATOM    640  CE  LYS A 397      19.029 -12.751   9.547  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      20.443 -12.649   9.090  1.00  0.00           N  
ATOM    642  H   LYS A 397      15.086  -9.378  10.886  1.00  0.00           H  
ATOM    643  HA  LYS A 397      17.256  -8.682  12.330  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      16.813 -10.978  12.182  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      16.847 -10.967  10.423  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      19.311 -10.452  10.596  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      19.172 -10.810  12.319  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      19.776 -12.873  11.539  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      18.021 -13.007  11.409  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      18.661 -13.742   9.332  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      18.434 -12.023   9.015  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      20.958 -11.960   9.675  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      20.476 -12.337   8.098  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      20.912 -13.574   9.168  1.00  0.00           H  
ATOM    655  N   ALA A 398      18.072  -8.625   9.125  1.00  0.00           N  
ATOM    656  CA  ALA A 398      19.013  -8.059   8.167  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.982  -6.535   8.201  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.983  -5.878   7.920  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.705  -8.564   6.765  1.00  0.00           C  
ATOM    660  H   ALA A 398      17.337  -9.186   8.800  1.00  0.00           H  
ATOM    661  HA  ALA A 398      20.004  -8.395   8.434  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      17.930  -7.953   6.325  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      19.596  -8.506   6.158  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      18.370  -9.589   6.817  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.825  -5.979   8.548  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.685  -4.536   8.611  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.152  -3.947   7.320  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.484  -2.818   6.960  1.00  0.00           O  
ATOM    669  H   GLY A 399      17.060  -6.553   8.762  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.009  -4.286   9.415  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.652  -4.101   8.819  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.323  -4.715   6.620  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.743  -4.263   5.360  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.233  -4.093   5.481  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.562  -4.869   6.163  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.048  -5.249   4.217  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.449  -4.752   2.910  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.549  -5.457   4.079  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.096  -5.606   6.958  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.184  -3.309   5.113  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.595  -6.199   4.457  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      14.930  -3.821   3.083  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      16.237  -4.598   2.187  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      14.752  -5.486   2.532  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      18.037  -5.163   4.996  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.752  -6.499   3.882  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.923  -4.857   3.263  1.00  0.00           H  
ATOM    688  N   LEU A 401      13.703  -3.074   4.814  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.270  -2.801   4.845  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.502  -3.828   4.019  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.386  -3.698   2.799  1.00  0.00           O  
ATOM    692  CB  LEU A 401      11.987  -1.392   4.320  1.00  0.00           C  
ATOM    693  CG  LEU A 401      12.218  -0.249   5.308  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.058  -0.146   6.286  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      13.531  -0.444   6.053  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.288  -2.490   4.288  1.00  0.00           H  
ATOM    697  HA  LEU A 401      11.943  -2.866   5.872  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      12.625  -1.224   3.465  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      10.953  -1.358   4.008  1.00  0.00           H  
ATOM    700  HG  LEU A 401      12.278   0.683   4.763  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      10.679  -1.134   6.500  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      10.273   0.454   5.852  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.399   0.315   7.202  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      13.576  -1.450   6.443  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      13.590   0.261   6.869  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.356  -0.282   5.376  1.00  0.00           H  
ATOM    707  N   LEU A 402      10.978  -4.847   4.690  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.218  -5.896   4.018  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.726  -5.752   4.298  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.321  -5.451   5.421  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.703  -7.274   4.472  1.00  0.00           C  
ATOM    712  CG  LEU A 402      12.114  -7.667   4.034  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.540  -8.963   4.705  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.185  -7.800   2.519  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.104  -4.896   5.660  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.384  -5.796   2.956  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.674  -7.296   5.550  1.00  0.00           H  
ATOM    718  HB3 LEU A 402      10.016  -8.011   4.080  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.807  -6.893   4.335  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      13.617  -9.035   4.699  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      12.121  -9.801   4.168  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      12.184  -8.974   5.725  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      11.187  -7.760   2.108  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.642  -8.745   2.262  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      12.775  -6.992   2.114  1.00  0.00           H  
ATOM    726  N   SER A 403       7.912  -5.970   3.270  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.464  -5.862   3.405  1.00  0.00           C  
ATOM    728  C   SER A 403       5.947  -6.811   4.482  1.00  0.00           C  
ATOM    729  O   SER A 403       6.585  -7.815   4.798  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.783  -6.169   2.070  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.665  -7.566   1.866  1.00  0.00           O  
ATOM    732  H   SER A 403       8.296  -6.206   2.399  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.233  -4.848   3.693  1.00  0.00           H  
ATOM    734  HB2 SER A 403       4.796  -5.732   2.064  1.00  0.00           H  
ATOM    735  HB3 SER A 403       6.368  -5.748   1.265  1.00  0.00           H  
ATOM    736  HG  SER A 403       5.025  -7.736   1.171  1.00  0.00           H  
ATOM    737  N   MET A 404       4.787  -6.484   5.042  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.183  -7.307   6.083  1.00  0.00           C  
ATOM    739  C   MET A 404       2.850  -7.883   5.616  1.00  0.00           C  
ATOM    740  O   MET A 404       2.004  -8.254   6.429  1.00  0.00           O  
ATOM    741  CB  MET A 404       3.978  -6.485   7.358  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.184  -6.488   8.283  1.00  0.00           C  
ATOM    743  SD  MET A 404       4.729  -6.318  10.019  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.729  -4.535  10.195  1.00  0.00           C  
ATOM    745  H   MET A 404       4.325  -5.671   4.748  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.859  -8.121   6.296  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.765  -5.463   7.083  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.136  -6.887   7.900  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.717  -7.418   8.155  1.00  0.00           H  
ATOM    750  HG3 MET A 404       5.830  -5.666   8.011  1.00  0.00           H  
ATOM    751  HE1 MET A 404       4.409  -4.081   9.269  1.00  0.00           H  
ATOM    752  HE2 MET A 404       4.052  -4.252  10.988  1.00  0.00           H  
ATOM    753  HE3 MET A 404       5.726  -4.197  10.436  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.669  -7.954   4.301  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.437  -8.486   3.749  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.345  -7.439   3.655  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.767  -7.728   3.212  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.379  -7.644   3.700  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.635  -8.874   2.761  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.092  -9.293   4.379  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.660  -6.218   4.074  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.304  -5.124   4.038  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.399  -3.787   3.822  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.548  -3.605   4.224  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.112  -5.085   5.337  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.285  -5.335   6.565  1.00  0.00           C  
ATOM    767  CD1 PHE A 406       0.324  -4.284   7.232  1.00  0.00           C  
ATOM    768  CD2 PHE A 406      -0.115  -6.620   7.053  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       1.086  -4.510   8.363  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.645  -6.852   8.184  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.247  -5.796   8.839  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.563  -6.049   4.417  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -0.974  -5.302   3.212  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.570  -4.113   5.438  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -1.883  -5.840   5.295  1.00  0.00           H  
ATOM    776  HD1 PHE A 406       0.199  -3.276   6.860  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.585  -7.448   6.542  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       1.556  -3.681   8.872  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       0.769  -7.859   8.554  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.841  -5.975   9.723  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.301  -2.853   3.184  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.271  -1.545   2.925  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.727  -0.424   3.135  1.00  0.00           C  
ATOM    784  O   GLY A 407      -1.837  -0.653   3.616  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.213  -3.055   2.887  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       1.111  -1.394   3.587  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.621  -1.514   1.904  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.332   0.793   2.776  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.200   1.955   2.930  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.088   2.881   1.722  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.026   3.441   1.452  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -0.843   2.718   4.207  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -1.479   4.076   4.291  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -2.768   4.224   4.778  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -0.788   5.206   3.883  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -3.355   5.472   4.855  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -1.370   6.457   3.958  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -2.655   6.591   4.446  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.565   0.912   2.398  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.216   1.601   3.004  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.170   2.146   5.063  1.00  0.00           H  
ATOM    802  HB3 PHE A 408       0.227   2.848   4.253  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.316   3.351   5.100  1.00  0.00           H  
ATOM    804  HD2 PHE A 408       0.218   5.102   3.501  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -4.360   5.574   5.238  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -0.820   7.329   3.637  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -3.112   7.567   4.505  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.192   3.037   0.999  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.220   3.895  -0.180  1.00  0.00           C  
ATOM    810  C   VAL A 409      -2.938   5.207   0.113  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.085   5.213   0.558  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -2.912   3.197  -1.366  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -2.996   4.134  -2.561  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.178   1.916  -1.732  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.008   2.564   1.265  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.199   4.109  -0.461  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -3.918   2.938  -1.068  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.229   4.890  -2.480  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -2.852   3.570  -3.471  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -3.967   4.607  -2.580  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.434   1.632  -2.742  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.112   2.079  -1.664  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.465   1.129  -1.052  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.254   6.319  -0.140  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -2.827   7.639   0.097  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.180   8.323  -1.220  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.411   8.279  -2.181  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -1.850   8.508   0.891  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -2.510   9.689   1.583  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.988   9.351   2.982  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -2.185   9.476   3.930  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -4.166   8.963   3.128  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.342   6.250  -0.494  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -3.730   7.509   0.675  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.371   7.898   1.642  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.097   8.889   0.216  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -1.797  10.497   1.649  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.359  10.006   0.996  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.348   8.955  -1.257  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.805   9.646  -2.457  1.00  0.00           C  
ATOM    841  C   TYR A 411      -4.803  11.158  -2.249  1.00  0.00           C  
ATOM    842  O   TYR A 411      -4.759  11.641  -1.117  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.209   9.174  -2.839  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.217   7.926  -3.692  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.731   7.947  -4.994  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.711   6.725  -3.197  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.737   6.809  -5.777  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.719   5.582  -3.972  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.232   5.629  -5.262  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.239   4.493  -6.038  1.00  0.00           O  
ATOM    851  H   TYR A 411      -4.917   8.955  -0.460  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.124   9.404  -3.259  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.768   8.965  -1.940  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.706   9.958  -3.392  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.345   8.873  -5.394  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -7.092   6.692  -2.186  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.355   6.845  -6.787  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -7.107   4.658  -3.569  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.706   4.638  -6.823  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.853  11.900  -3.349  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.859  13.357  -3.291  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.243  13.880  -2.918  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.381  14.995  -2.413  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.426  13.944  -4.636  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -2.920  13.983  -4.826  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.522  14.950  -5.929  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -2.485  16.385  -5.426  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -3.819  17.040  -5.520  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.887  11.456  -4.224  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.155  13.661  -2.531  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -4.853  13.348  -5.430  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -4.804  14.953  -4.713  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.458  14.298  -3.902  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.573  12.993  -5.085  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -1.541  14.683  -6.293  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.239  14.878  -6.735  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -2.167  16.383  -4.394  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.777  16.942  -6.020  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -4.222  17.169  -4.570  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -4.467  16.451  -6.082  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -3.729  17.970  -5.977  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.265  13.069  -3.168  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.637  13.448  -2.856  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.367  12.313  -2.143  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.983  11.147  -2.229  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.387  13.827  -4.135  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.123  15.250  -4.596  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.923  16.256  -3.785  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.490  17.683  -4.085  1.00  0.00           C  
ATOM    890  NZ  LYS A 413      -8.298  18.080  -3.285  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.091  12.192  -3.572  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.604  14.305  -2.201  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.089  13.153  -4.925  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.448  13.718  -3.962  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.072  15.466  -4.482  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -9.400  15.338  -5.637  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.970  16.151  -4.028  1.00  0.00           H  
ATOM    898  HD3 LYS A 413      -9.774  16.057  -2.733  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -9.251  17.760  -5.134  1.00  0.00           H  
ATOM    900  HE3 LYS A 413     -10.308  18.349  -3.852  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413      -7.730  17.242  -3.050  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413      -8.598  18.540  -2.402  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413      -7.710  18.745  -3.827  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.445  12.661  -1.425  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.251  11.685  -0.686  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.081  10.800  -1.610  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.359   9.644  -1.291  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -12.164  12.560   0.177  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.285  13.840  -0.576  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.959  14.033  -1.279  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.638  11.064  -0.049  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -13.124  12.077   0.295  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.711  12.713   1.145  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -13.084  13.767  -1.297  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.469  14.653   0.110  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.106  14.494  -2.244  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.297  14.629  -0.669  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.471  11.350  -2.755  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.269  10.608  -3.725  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.425   9.551  -4.429  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.891   8.441  -4.687  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.875  11.563  -4.756  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.699  12.681  -4.140  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.801  12.165  -3.235  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -15.487  11.722  -2.111  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.977  12.205  -3.653  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.217  12.275  -2.952  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.068  10.117  -3.190  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -13.077  12.006  -5.332  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.514  10.998  -5.419  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -14.045  13.314  -3.559  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -15.146  13.261  -4.934  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.181   9.903  -4.737  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.272   8.985  -5.413  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.217   7.643  -4.690  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.351   6.588  -5.309  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -8.870   9.591  -5.496  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -8.842  10.975  -6.123  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -8.642  10.932  -7.625  1.00  0.00           C  
ATOM    940  OE1 GLN A 416      -7.601  11.344  -8.137  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.642  10.431  -8.341  1.00  0.00           N  
ATOM    942  H   GLN A 416     -10.868  10.802  -4.505  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.645   8.826  -6.413  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.462   9.662  -4.499  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.244   8.939  -6.087  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.779  11.471  -5.915  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.032  11.539  -5.683  1.00  0.00           H  
ATOM    948 HE21 GLN A 416     -10.443  10.123  -7.865  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.541  10.391  -9.314  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.019   7.692  -3.377  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.947   6.480  -2.570  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.283   5.745  -2.565  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.324   4.516  -2.510  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.524   6.818  -1.148  1.00  0.00           C  
ATOM    955  H   ALA A 417      -9.919   8.564  -2.940  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.194   5.836  -3.000  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -8.775   6.112  -0.819  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -9.114   7.816  -1.122  1.00  0.00           H  
ATOM    959  HB3 ALA A 417     -10.381   6.763  -0.494  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.372   6.504  -2.623  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.709   5.923  -2.624  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.941   5.092  -3.882  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.701   4.124  -3.869  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.767   7.023  -2.523  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -15.149   7.370  -1.093  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -16.283   6.512  -0.567  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -17.188   6.135  -1.311  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.239   6.199   0.723  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.274   7.478  -2.665  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.791   5.278  -1.762  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.388   7.915  -2.998  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.657   6.699  -3.041  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.287   7.228  -0.459  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.454   8.406  -1.057  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -15.488   6.536   1.255  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -16.959   5.646   1.089  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.281   5.478  -4.969  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.414   4.770  -6.237  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.578   3.494  -6.237  1.00  0.00           C  
ATOM    980  O   LYS A 419     -13.092   2.404  -6.488  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -12.986   5.672  -7.396  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.121   6.498  -7.975  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.903   6.789  -9.451  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -14.136   5.550 -10.303  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -15.583   5.330 -10.578  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.690   6.259  -4.917  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.453   4.505  -6.362  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.219   6.348  -7.047  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.578   5.056  -8.185  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -15.046   5.953  -7.859  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.183   7.434  -7.439  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.591   7.560  -9.762  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.888   7.129  -9.596  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -13.615   5.671 -11.240  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -13.743   4.691  -9.780  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -15.840   5.752 -11.493  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -16.159   5.770  -9.832  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -15.791   4.312 -10.607  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.288   3.637  -5.951  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.382   2.495  -5.915  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.801   1.497  -4.841  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.488   0.308  -4.928  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.954   2.962  -5.677  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.937   4.531  -5.759  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.420   2.008  -6.879  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.909   4.038  -5.761  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.638   2.664  -4.689  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.302   2.515  -6.414  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.508   1.986  -3.829  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.969   1.136  -2.736  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.554  -0.167  -3.270  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -12.115  -1.256  -2.899  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -13.014   1.872  -1.897  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.913   0.996  -1.024  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -13.101   0.322   0.071  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -15.041   1.821  -0.423  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.726   2.941  -3.814  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -11.117   0.906  -2.114  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.493   2.560  -1.249  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.648   2.428  -2.573  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -14.354   0.221  -1.636  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.999  -0.729  -0.152  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -13.605   0.442   1.018  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -12.122   0.776   0.124  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.786   2.093   0.591  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -15.951   1.239  -0.421  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -15.186   2.716  -1.010  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.547  -0.049  -4.144  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -14.192  -1.217  -4.733  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.658  -1.484  -6.137  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.363  -2.625  -6.491  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.709  -1.017  -4.783  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.442  -2.115  -5.533  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -16.411  -3.429  -4.771  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.411  -4.426  -5.336  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -18.816  -4.014  -5.067  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.854   0.846  -4.401  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.970  -2.069  -4.108  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -16.089  -0.984  -3.772  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.920  -0.075  -5.268  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -17.471  -1.817  -5.673  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.972  -2.256  -6.496  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -15.420  -3.852  -4.841  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -16.651  -3.239  -3.734  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -17.264  -4.498  -6.403  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -17.234  -5.390  -4.883  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -18.882  -2.977  -5.020  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -19.138  -4.412  -4.161  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -19.441  -4.357  -5.825  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.534  -0.424  -6.929  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.034  -0.546  -8.294  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.831  -1.481  -8.351  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.756  -2.361  -9.210  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.653   0.830  -8.844  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.590   0.882 -10.361  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -13.853   0.359 -11.016  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -14.938   0.909 -10.825  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -13.719  -0.708 -11.795  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.786   0.459  -6.589  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.825  -0.959  -8.901  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.382   1.553  -8.510  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.683   1.103  -8.455  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.442   1.907 -10.668  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -11.755   0.284 -10.695  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -12.823  -1.094 -11.900  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -14.519  -1.067 -12.230  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.892  -1.286  -7.433  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.691  -2.112  -7.379  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.972  -3.435  -6.674  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.538  -4.494  -7.126  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.566  -1.366  -6.658  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.017  -0.130  -7.372  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.763   0.375  -6.674  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.727  -0.442  -8.832  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.008  -0.569  -6.774  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.384  -2.317  -8.393  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.941  -1.052  -5.696  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.749  -2.058  -6.516  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.757   0.657  -7.337  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.226  -0.459  -6.251  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -7.041   1.061  -5.887  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.134   0.885  -7.389  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -8.581  -0.168  -9.435  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -7.533  -1.499  -8.943  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -6.863   0.119  -9.156  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.701  -3.366  -5.565  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.041  -4.559  -4.799  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.556  -5.665  -5.714  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.548  -5.489  -6.420  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.092  -4.228  -3.738  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.483  -5.418  -2.876  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.423  -5.768  -1.850  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.597  -5.529  -0.655  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.316  -6.337  -2.313  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.018  -2.493  -5.255  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.144  -4.904  -4.308  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -11.704  -3.455  -3.093  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -12.981  -3.862  -4.231  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.401  -5.184  -2.357  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.640  -6.273  -3.517  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.246  -6.496  -3.278  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.615  -6.573  -1.672  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.874  -6.807  -5.697  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.277  -7.925  -6.529  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.360  -8.121  -7.720  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.320  -9.201  -8.311  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.090  -6.890  -5.113  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.272  -8.824  -5.933  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.280  -7.748  -6.888  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.622  -7.074  -8.076  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.701  -7.136  -9.205  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.641  -8.211  -8.984  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -7.004  -8.263  -7.932  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -8.031  -5.778  -9.419  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -7.060  -5.762 -10.560  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.329  -6.336 -11.785  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.817  -5.236 -10.657  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.292  -6.165 -12.585  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.361  -5.500 -11.925  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.698  -6.241  -7.566  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -9.273  -7.388 -10.086  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.790  -5.037  -9.620  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.494  -5.504  -8.522  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.281  -4.708  -9.881  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -6.218  -6.509 -13.606  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.458  -5.315 -12.257  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.457  -9.068  -9.984  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.476 -10.143  -9.898  1.00  0.00           C  
ATOM   1129  C   THR A 428      -5.055  -9.595  -9.951  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.513  -9.349 -11.029  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.663 -11.166 -11.034  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -8.052 -11.480 -11.187  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.878 -12.438 -10.751  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.995  -8.975 -10.797  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.621 -10.652  -8.956  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.297 -10.731 -11.953  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.583 -10.781 -10.797  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -6.428 -13.290 -11.121  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -5.729 -12.540  -9.687  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -4.920 -12.386 -11.245  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.454  -9.406  -8.780  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -3.093  -8.889  -8.694  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -2.138  -9.944  -8.147  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -2.231 -10.337  -6.984  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -3.025  -7.637  -7.799  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.587  -7.160  -7.658  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.908  -6.534  -8.360  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.937  -9.621  -7.955  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.777  -8.613  -9.689  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -3.391  -7.900  -6.818  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -1.030  -7.868  -7.061  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -1.137  -7.079  -8.636  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -1.575  -6.195  -7.173  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -3.996  -5.740  -7.633  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -3.468  -6.144  -9.266  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.888  -6.932  -8.578  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -1.221 -10.399  -8.993  1.00  0.00           N  
ATOM   1158  CA  ASP A 430      -0.246 -11.408  -8.594  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.941 -12.709  -8.202  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.412 -13.493  -7.415  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.602 -10.897  -7.429  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.475  -9.720  -7.821  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       2.408  -9.917  -8.627  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       1.225  -8.603  -7.321  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -1.198 -10.047  -9.908  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.397 -11.600  -9.440  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430      -0.051 -10.585  -6.627  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.240 -11.695  -7.080  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -2.129 -12.930  -8.755  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.877 -14.135  -8.449  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.408 -14.144  -7.029  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -3.959 -15.146  -6.571  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.502 -12.269  -9.375  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.708 -14.214  -9.134  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -2.231 -14.990  -8.585  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.241 -13.027  -6.330  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.706 -12.910  -4.952  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.699 -11.760  -4.810  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.375 -10.607  -5.093  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.523 -12.697  -4.008  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -1.786 -13.958  -3.678  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -1.823 -14.548  -2.432  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -0.990 -14.744  -4.441  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.080 -15.640  -2.442  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -0.564 -15.782  -3.649  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.794 -12.262  -6.750  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.203 -13.832  -4.691  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -1.823 -12.015  -4.467  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -2.881 -12.269  -3.083  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.736 -14.584  -5.479  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -0.923 -16.305  -1.606  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432       0.093 -16.462  -3.906  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.911 -12.083  -4.370  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.952 -11.078  -4.190  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.648 -10.189  -2.988  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -6.767 -10.619  -1.839  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.314 -11.752  -4.008  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.764 -12.550  -5.219  1.00  0.00           C  
ATOM   1199  CD  LYS A 433      -9.131 -11.641  -6.381  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.091 -12.326  -7.342  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433      -9.920 -11.837  -8.738  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.110 -13.020  -4.161  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.979 -10.465  -5.078  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.261 -12.420  -3.162  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -9.055 -10.991  -3.809  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -7.961 -13.203  -5.527  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -9.628 -13.140  -4.949  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433      -9.602 -10.750  -5.994  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433      -8.231 -11.373  -6.915  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433      -9.907 -13.389  -7.318  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -11.103 -12.128  -7.021  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433      -8.941 -11.521  -8.889  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -10.561 -11.037  -8.917  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -10.136 -12.598  -9.413  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.257  -8.949  -3.258  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.937  -7.999  -2.198  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.188  -7.620  -1.412  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.309  -7.812  -1.881  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.292  -6.744  -2.788  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.158  -6.979  -3.786  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.934  -5.741  -4.641  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.878  -7.364  -3.058  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.181  -8.665  -4.192  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.236  -8.474  -1.528  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -6.063  -6.181  -3.291  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.898  -6.159  -1.969  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.428  -7.793  -4.444  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -4.524  -4.924  -4.253  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -4.231  -5.948  -5.659  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.888  -5.473  -4.619  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.036  -7.242  -3.723  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -2.941  -8.396  -2.743  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.751  -6.730  -2.194  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -6.987  -7.079  -0.214  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.099  -6.671   0.636  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.038  -5.176   0.933  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.293  -4.735   1.808  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.086  -7.463   1.945  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.233  -7.114   2.879  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.636  -8.276   3.766  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -8.809  -9.193   3.954  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.777  -8.268   4.273  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.069  -6.951   0.105  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.016  -6.884   0.107  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.143  -8.517   1.715  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.157  -7.266   2.461  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -8.931  -6.290   3.507  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.086  -6.820   2.286  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.826  -4.399   0.196  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.862  -2.953   0.379  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.885  -2.560   1.439  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.010  -3.058   1.447  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.200  -2.229  -0.938  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -9.205  -0.722  -0.732  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.216  -2.623  -2.029  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.397  -4.809  -0.487  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.882  -2.633   0.701  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.189  -2.531  -1.248  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -8.628  -0.250  -1.514  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436     -10.222  -0.357  -0.763  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -8.768  -0.488   0.227  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -8.759  -2.875  -2.928  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.551  -1.796  -2.231  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.640  -3.476  -1.704  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.486  -1.661   2.333  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.367  -1.200   3.399  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.147   0.283   3.684  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.027   0.786   3.578  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.132  -2.015   4.672  1.00  0.00           C  
ATOM   1270  CG  ARG A 437      -9.966  -3.505   4.420  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -10.456  -4.328   5.601  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -11.817  -3.969   5.991  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -12.375  -4.343   7.136  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -11.694  -5.083   8.000  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -13.619  -3.977   7.420  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.576  -1.300   2.275  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.386  -1.344   3.073  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.238  -1.653   5.158  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -10.973  -1.876   5.334  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437     -10.535  -3.778   3.544  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -8.920  -3.717   4.253  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -10.433  -5.373   5.328  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437      -9.795  -4.160   6.438  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -12.339  -3.423   5.367  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -10.756  -5.360   7.789  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -12.116  -5.363   8.862  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -14.136  -3.419   6.772  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -14.038  -4.259   8.282  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.221   0.977   4.045  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.144   2.401   4.345  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.398   2.648   5.652  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -10.968   2.530   6.736  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.546   3.032   4.440  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.307   2.837   3.127  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.438   4.511   4.782  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.944   3.849   2.063  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -12.085   0.520   4.112  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.608   2.883   3.540  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.084   2.542   5.236  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.093   1.855   2.737  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.367   2.921   3.319  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -11.477   4.886   4.462  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -13.222   5.055   4.276  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -12.539   4.642   5.849  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -11.918   4.159   2.194  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -13.065   3.404   1.086  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.593   4.709   2.148  1.00  0.00           H  
ATOM   1308  N   SER A 439      -9.119   2.993   5.541  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.294   3.256   6.714  1.00  0.00           C  
ATOM   1310  C   SER A 439      -9.054   4.094   7.736  1.00  0.00           C  
ATOM   1311  O   SER A 439      -9.714   5.071   7.385  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -7.005   3.972   6.306  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -7.188   5.377   6.281  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.721   3.071   4.648  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.041   2.306   7.160  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.225   3.736   7.014  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.708   3.642   5.321  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -7.232   5.711   7.180  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -8.954   3.704   9.003  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.633   4.420  10.078  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.858   5.673  10.471  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -9.365   6.790  10.360  1.00  0.00           O  
ATOM   1323  CB  GLU A 440      -9.806   3.510  11.296  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -10.874   3.988  12.266  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -11.218   2.949  13.314  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -11.942   1.987  12.982  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -10.762   3.097  14.468  1.00  0.00           O  
ATOM   1328  H   GLU A 440      -8.413   2.917   9.221  1.00  0.00           H  
ATOM   1329  HA  GLU A 440     -10.608   4.712   9.717  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -10.074   2.521  10.957  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440      -8.867   3.457  11.826  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -10.517   4.877  12.765  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.768   4.226  11.708  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -7.626   5.480  10.932  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -6.781   6.594  11.344  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -5.830   7.000  10.221  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -5.425   6.170   9.408  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -5.981   6.221  12.593  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -6.717   6.501  13.893  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -7.581   5.321  14.311  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -6.841   4.364  15.129  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -6.633   4.517  16.432  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -7.108   5.584  17.061  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -5.951   3.602  17.109  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -7.278   4.566  10.997  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -7.423   7.431  11.575  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -5.750   5.166  12.557  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -5.060   6.784  12.598  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -5.993   6.696  14.671  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -7.347   7.368  13.760  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -8.422   5.690  14.878  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -7.937   4.822  13.422  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -6.482   3.569  14.684  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -7.623   6.274  16.554  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -6.951   5.696  18.043  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -5.592   2.797  16.638  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -5.795   3.719  18.089  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -5.480   8.281  10.183  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -4.577   8.796   9.162  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -3.233   9.191   9.766  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -3.011  10.353  10.108  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -5.207   9.985   8.451  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -5.836   8.894  10.859  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -4.417   8.015   8.433  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -6.128   9.674   7.980  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -5.414  10.765   9.168  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -4.526  10.356   7.700  1.00  0.00           H  
ATOM   1368  N   THR A 443      -2.338   8.216   9.895  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -1.017   8.461  10.460  1.00  0.00           C  
ATOM   1370  C   THR A 443       0.033   7.570   9.807  1.00  0.00           C  
ATOM   1371  O   THR A 443      -0.183   6.373   9.617  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -1.003   8.221  11.981  1.00  0.00           C  
ATOM   1373  OG1 THR A 443       0.269   8.593  12.524  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -1.290   6.762  12.302  1.00  0.00           C  
ATOM   1375  H   THR A 443      -2.575   7.310   9.604  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -0.763   9.495  10.277  1.00  0.00           H  
ATOM   1377  HB  THR A 443      -1.771   8.832  12.434  1.00  0.00           H  
ATOM   1378  HG1 THR A 443       0.156   8.891  13.429  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -1.749   6.289  11.446  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -1.960   6.704  13.147  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -0.366   6.258  12.540  1.00  0.00           H  
ATOM   1382  N   LYS A 444       1.173   8.161   9.465  1.00  0.00           N  
ATOM   1383  CA  LYS A 444       2.260   7.421   8.835  1.00  0.00           C  
ATOM   1384  C   LYS A 444       3.092   6.681   9.878  1.00  0.00           C  
ATOM   1385  O   LYS A 444       3.265   7.140  11.007  1.00  0.00           O  
ATOM   1386  CB  LYS A 444       3.154   8.370   8.034  1.00  0.00           C  
ATOM   1387  CG  LYS A 444       2.559   8.784   6.698  1.00  0.00           C  
ATOM   1388  CD  LYS A 444       1.516   9.875   6.867  1.00  0.00           C  
ATOM   1389  CE  LYS A 444       0.499   9.853   5.735  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444       1.125  10.169   4.421  1.00  0.00           N  
ATOM   1391  H   LYS A 444       1.287   9.118   9.642  1.00  0.00           H  
ATOM   1392  HA  LYS A 444       1.823   6.698   8.162  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444       3.327   9.261   8.618  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444       4.100   7.883   7.847  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444       3.350   9.152   6.061  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444       2.096   7.922   6.239  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444       0.998   9.725   7.803  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444       2.010  10.836   6.876  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444       0.056   8.871   5.686  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -0.268  10.584   5.944  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444       2.106  10.485   4.560  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444       0.593  10.925   3.945  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444       1.126   9.325   3.814  1.00  0.00           H  
ATOM   1404  N   PRO A 445       3.621   5.511   9.493  1.00  0.00           N  
ATOM   1405  CA  PRO A 445       4.446   4.685  10.380  1.00  0.00           C  
ATOM   1406  C   PRO A 445       5.804   5.317  10.664  1.00  0.00           C  
ATOM   1407  O   PRO A 445       6.641   4.731  11.350  1.00  0.00           O  
ATOM   1408  CB  PRO A 445       4.616   3.382   9.594  1.00  0.00           C  
ATOM   1409  CG  PRO A 445       4.451   3.776   8.167  1.00  0.00           C  
ATOM   1410  CD  PRO A 445       3.456   4.903   8.161  1.00  0.00           C  
ATOM   1411  HA  PRO A 445       3.942   4.481  11.313  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445       5.599   2.973   9.781  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445       3.861   2.673   9.898  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       5.396   4.107   7.766  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445       4.072   2.940   7.598  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445       3.694   5.612   7.382  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445       2.454   4.522   8.034  1.00  0.00           H  
ATOM   1418  N   ALA A 446       6.016   6.517  10.133  1.00  0.00           N  
ATOM   1419  CA  ALA A 446       7.271   7.229  10.333  1.00  0.00           C  
ATOM   1420  C   ALA A 446       7.839   6.963  11.723  1.00  0.00           C  
ATOM   1421  O   ALA A 446       7.098   6.889  12.703  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       7.071   8.723  10.120  1.00  0.00           C  
ATOM   1423  H   ALA A 446       5.310   6.933   9.596  1.00  0.00           H  
ATOM   1424  HA  ALA A 446       7.976   6.877   9.594  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       7.736   9.067   9.342  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446       6.048   8.910   9.829  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446       7.287   9.249  11.038  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      19
ATOM     66  N   LEU A 362      -6.232   4.279   2.157  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.786   2.954   1.900  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.855   1.864   2.421  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.649   1.893   2.175  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -7.025   2.761   0.401  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -8.320   3.357  -0.153  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -8.134   3.785  -1.601  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.461   2.357  -0.034  1.00  0.00           C  
ATOM     74  H   LEU A 362      -5.261   4.402   2.133  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.730   2.883   2.419  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -6.201   3.215  -0.126  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -7.037   1.699   0.202  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.581   4.234   0.423  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -7.667   4.758  -1.631  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -9.096   3.833  -2.089  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -7.507   3.068  -2.110  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.359   1.602  -0.800  1.00  0.00           H  
ATOM     83 HD22 LEU A 362     -10.404   2.870  -0.158  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -9.430   1.890   0.939  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.423   0.902   3.142  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.644  -0.198   3.697  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.695  -1.417   2.781  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.773  -1.886   2.413  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -6.164  -0.569   5.087  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -5.929  -2.007   5.452  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -6.862  -2.978   5.129  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -4.774  -2.387   6.116  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.649  -4.302   5.465  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -4.555  -3.709   6.454  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.493  -4.668   6.126  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.389   0.934   3.304  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.620   0.131   3.781  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.669   0.045   5.825  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.227  -0.385   5.127  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.766  -2.694   4.611  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -4.039  -1.637   6.373  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.384  -5.050   5.207  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -3.650  -3.992   6.971  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.324  -5.702   6.390  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.523  -1.926   2.416  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.433  -3.090   1.544  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.879  -4.297   2.293  1.00  0.00           C  
ATOM    108  O   ILE A 364      -3.018  -4.160   3.163  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.545  -2.808   0.318  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.691  -1.350  -0.121  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -3.903  -3.749  -0.823  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -5.120  -0.946  -0.409  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.698  -1.508   2.742  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.430  -3.322   1.196  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.518  -2.992   0.595  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.316  -0.706   0.659  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -3.113  -1.193  -1.020  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -3.742  -4.770  -0.511  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -4.941  -3.614  -1.088  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -3.281  -3.531  -1.678  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.329  -1.083  -1.459  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.792  -1.556   0.176  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -5.259   0.094  -0.148  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.377  -5.480   1.949  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -3.930  -6.713   2.586  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.651  -7.793   1.545  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.101  -7.699   0.404  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -4.983  -7.208   3.581  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.400  -8.000   4.739  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -5.490  -8.541   5.648  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -5.972  -9.908   5.189  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -4.972 -10.974   5.475  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.062  -5.525   1.249  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.016  -6.499   3.119  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.509  -6.355   3.983  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.686  -7.840   3.057  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -3.830  -8.829   4.346  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -3.751  -7.355   5.314  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -5.100  -8.628   6.651  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -6.325  -7.854   5.643  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -6.892 -10.143   5.702  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -6.153  -9.873   4.125  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -4.815 -11.050   6.501  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -4.068 -10.749   5.013  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -5.314 -11.890   5.119  1.00  0.00           H  
ATOM    146  N   ASN A 366      -2.907  -8.818   1.947  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.569  -9.916   1.049  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.618  -9.448  -0.048  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.786  -9.793  -1.219  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -3.838 -10.501   0.425  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.655 -11.940  -0.017  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.554 -12.486   0.050  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.737 -12.561  -0.471  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.577  -8.837   2.870  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.080 -10.682   1.631  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.638 -10.466   1.150  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.113  -9.911  -0.437  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.581 -12.063  -0.495  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.648 -13.493  -0.762  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.619  -8.662   0.338  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.360  -8.147  -0.613  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.579  -9.061  -0.687  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.403  -9.089   0.226  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.791  -6.734  -0.216  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.192  -5.613  -0.555  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.209  -4.322   0.143  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.266  -5.406  -2.060  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.538  -8.422   1.284  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.108  -8.112  -1.585  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.948  -6.724   0.852  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.724  -6.521  -0.717  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.177  -5.888  -0.205  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       1.110  -3.934  -0.308  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.387  -4.520   1.190  1.00  0.00           H  
ATOM    175 HD13 LEU A 367      -0.586  -3.598   0.044  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -0.303  -6.366  -2.554  1.00  0.00           H  
ATOM    177 HD22 LEU A 367       0.607  -4.864  -2.393  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.154  -4.842  -2.303  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.689  -9.805  -1.783  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.809 -10.719  -1.978  1.00  0.00           C  
ATOM    181  C   ASN A 368       4.132 -10.034  -1.650  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.475  -9.008  -2.237  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.831 -11.232  -3.419  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.657 -12.142  -3.726  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.505 -11.709  -3.729  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.946 -13.412  -3.987  1.00  0.00           N  
ATOM    187  H   ASN A 368       1.000  -9.739  -2.477  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.674 -11.555  -1.309  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.794 -10.390  -4.095  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.744 -11.783  -3.585  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.887 -13.686  -3.966  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       1.207 -14.022  -4.189  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.872 -10.610  -0.708  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.158 -10.057  -0.301  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.974  -9.626  -1.516  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.846  -8.763  -1.418  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.944 -11.083   0.517  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.666 -11.015   1.991  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.461 -11.466   2.504  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       7.610 -10.499   2.865  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       5.202 -11.405   3.861  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       7.357 -10.435   4.222  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       6.151 -10.888   4.720  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.545 -11.427  -0.276  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.966  -9.191   0.313  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       6.688 -12.076   0.177  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       8.001 -10.918   0.369  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       4.717 -11.871   1.832  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       8.553 -10.144   2.476  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.257 -11.759   4.247  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       8.101 -10.030   4.892  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       5.951 -10.839   5.780  1.00  0.00           H  
ATOM    213  N   SER A 370       6.685 -10.235  -2.662  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.394  -9.919  -3.896  1.00  0.00           C  
ATOM    215  C   SER A 370       6.898  -8.602  -4.486  1.00  0.00           C  
ATOM    216  O   SER A 370       7.681  -7.806  -5.005  1.00  0.00           O  
ATOM    217  CB  SER A 370       7.215 -11.046  -4.915  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.777 -12.257  -4.439  1.00  0.00           O  
ATOM    219  H   SER A 370       5.979 -10.915  -2.676  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.443  -9.821  -3.660  1.00  0.00           H  
ATOM    221  HB2 SER A 370       6.163 -11.199  -5.098  1.00  0.00           H  
ATOM    222  HB3 SER A 370       7.706 -10.774  -5.839  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.395 -12.474  -3.586  1.00  0.00           H  
ATOM    224  N   THR A 371       5.590  -8.379  -4.402  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.987  -7.160  -4.927  1.00  0.00           C  
ATOM    226  C   THR A 371       5.745  -5.925  -4.456  1.00  0.00           C  
ATOM    227  O   THR A 371       6.041  -5.780  -3.269  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.511  -7.036  -4.504  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.807  -8.242  -4.821  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.847  -5.857  -5.199  1.00  0.00           C  
ATOM    231  H   THR A 371       5.018  -9.051  -3.977  1.00  0.00           H  
ATOM    232  HA  THR A 371       5.028  -7.206  -6.006  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.471  -6.875  -3.436  1.00  0.00           H  
ATOM    234  HG1 THR A 371       3.174  -8.626  -5.622  1.00  0.00           H  
ATOM    235 HG21 THR A 371       3.446  -5.552  -6.044  1.00  0.00           H  
ATOM    236 HG22 THR A 371       2.757  -5.035  -4.506  1.00  0.00           H  
ATOM    237 HG23 THR A 371       1.865  -6.149  -5.542  1.00  0.00           H  
ATOM    238  N   THR A 372       6.056  -5.034  -5.392  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.780  -3.810  -5.072  1.00  0.00           C  
ATOM    240  C   THR A 372       5.869  -2.591  -5.169  1.00  0.00           C  
ATOM    241  O   THR A 372       4.941  -2.561  -5.976  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.987  -3.610  -6.008  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.548  -3.558  -7.370  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.996  -4.736  -5.838  1.00  0.00           C  
ATOM    245  H   THR A 372       5.793  -5.205  -6.320  1.00  0.00           H  
ATOM    246  HA  THR A 372       7.147  -3.894  -4.059  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.467  -2.675  -5.757  1.00  0.00           H  
ATOM    248  HG1 THR A 372       6.601  -3.399  -7.395  1.00  0.00           H  
ATOM    249 HG21 THR A 372       8.777  -5.281  -4.932  1.00  0.00           H  
ATOM    250 HG22 THR A 372       9.991  -4.321  -5.778  1.00  0.00           H  
ATOM    251 HG23 THR A 372       8.934  -5.404  -6.684  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.142  -1.588  -4.340  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.345  -0.366  -4.334  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.093   0.127  -5.756  1.00  0.00           C  
ATOM    255  O   GLU A 373       3.955   0.401  -6.135  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.049   0.724  -3.522  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.114   0.427  -2.033  1.00  0.00           C  
ATOM    258  CD  GLU A 373       7.273  -0.480  -1.669  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       8.410   0.025  -1.561  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       7.044  -1.695  -1.492  1.00  0.00           O  
ATOM    261  H   GLU A 373       6.895  -1.671  -3.719  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.397  -0.591  -3.870  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.058   0.835  -3.891  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.520   1.655  -3.659  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       6.225   1.359  -1.498  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       5.193  -0.051  -1.734  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.163   0.237  -6.536  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.058   0.698  -7.916  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.773   0.189  -8.563  1.00  0.00           C  
ATOM    270  O   GLU A 374       3.867   0.965  -8.868  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.269   0.232  -8.727  1.00  0.00           C  
ATOM    272  CG  GLU A 374       8.435   1.207  -8.693  1.00  0.00           C  
ATOM    273  CD  GLU A 374       8.028   2.615  -9.081  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       7.610   3.379  -8.185  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       8.128   2.954 -10.278  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.044   0.003  -6.176  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.037   1.777  -7.904  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       7.607  -0.715  -8.334  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       6.968   0.099  -9.755  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       8.841   1.228  -7.693  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       9.193   0.864  -9.382  1.00  0.00           H  
ATOM    282  N   THR A 375       4.701  -1.123  -8.771  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.529  -1.736  -9.383  1.00  0.00           C  
ATOM    284  C   THR A 375       2.245  -1.253  -8.718  1.00  0.00           C  
ATOM    285  O   THR A 375       1.447  -0.542  -9.330  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.591  -3.273  -9.297  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.794  -3.750  -9.911  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.385  -3.902  -9.978  1.00  0.00           C  
ATOM    289  H   THR A 375       5.455  -1.689  -8.506  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.512  -1.455 -10.425  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.589  -3.561  -8.256  1.00  0.00           H  
ATOM    292  HG1 THR A 375       4.685  -4.672 -10.155  1.00  0.00           H  
ATOM    293 HG21 THR A 375       2.224  -4.894  -9.583  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.562  -3.962 -11.041  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.511  -3.295  -9.792  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.052  -1.642  -7.463  1.00  0.00           N  
ATOM    297  CA  LEU A 376       0.864  -1.247  -6.714  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.436   0.171  -7.079  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.743   0.433  -7.319  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.130  -1.340  -5.210  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.132  -0.617  -4.306  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.295  -0.966  -4.699  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.385  -0.965  -2.846  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.723  -2.207  -7.028  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.067  -1.929  -6.973  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.126  -2.385  -4.938  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.110  -0.925  -5.023  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.257   0.451  -4.423  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.597  -1.871  -4.193  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.348  -1.116  -5.767  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.955  -0.159  -4.417  1.00  0.00           H  
ATOM    312 HD21 LEU A 376      -0.472  -1.487  -2.447  1.00  0.00           H  
ATOM    313 HD22 LEU A 376       0.548  -0.058  -2.283  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       1.257  -1.597  -2.773  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.402   1.082  -7.121  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.127   2.473  -7.461  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.633   2.595  -8.899  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.329   3.310  -9.176  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.385   3.324  -7.269  1.00  0.00           C  
ATOM    320  CG  LYS A 377       2.717   3.598  -5.812  1.00  0.00           C  
ATOM    321  CD  LYS A 377       3.891   4.554  -5.678  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.434   6.004  -5.696  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       4.507   6.918  -6.176  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.323   0.812  -6.920  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.356   2.831  -6.796  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.223   2.813  -7.718  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.243   4.272  -7.768  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       1.855   4.035  -5.331  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       2.967   2.665  -5.328  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       4.398   4.359  -4.745  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       4.573   4.390  -6.501  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       2.580   6.091  -6.350  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.150   6.291  -4.694  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       4.337   7.179  -7.168  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       5.433   6.450  -6.107  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       4.524   7.783  -5.599  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.298   1.891  -9.810  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.910   1.933 -11.208  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.508   1.445 -11.431  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.129   1.763 -12.446  1.00  0.00           O  
ATOM    341  H   GLY A 378       2.057   1.338  -9.531  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.989   2.950 -11.561  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.586   1.311 -11.776  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.021   0.668 -10.483  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.374   0.134 -10.581  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.392   1.105  -9.992  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.417   1.396 -10.609  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.496  -1.221  -9.859  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.934  -1.717  -9.894  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.557  -2.242 -10.482  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.477   0.450  -9.698  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.598  -0.017 -11.627  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -2.211  -1.083  -8.827  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.955  -2.734 -10.256  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.352  -1.678  -8.899  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -4.515  -1.089 -10.554  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.071  -2.807  -9.700  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -2.121  -2.914 -11.113  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.812  -1.732 -11.075  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.102   1.603  -8.795  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.992   2.542  -8.121  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.988   3.896  -8.824  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.980   4.625  -8.798  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.577   2.712  -6.659  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.070   1.612  -5.763  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.685   0.299  -5.980  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.920   1.891  -4.705  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.137  -0.716  -5.157  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.375   0.881  -3.879  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -4.984  -0.425  -4.106  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.269   1.333  -8.353  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.991   2.134  -8.158  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.499   2.730  -6.598  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.970   3.646  -6.287  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.022   0.070  -6.803  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -5.227   2.911  -4.526  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -3.830  -1.735  -5.338  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -6.037   1.111  -3.058  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.338  -1.215  -3.462  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.863   4.227  -9.452  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.727   5.495 -10.158  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.783   5.625 -11.251  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.080   6.725 -11.717  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.329   5.615 -10.768  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.197   4.784 -11.908  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.107   3.603  -9.437  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.867   6.290  -9.442  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -1.153   6.639 -11.061  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.592   5.319 -10.035  1.00  0.00           H  
ATOM    390  HG  SER A 381      -0.277   4.530 -12.015  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.348   4.492 -11.656  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.373   4.477 -12.693  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.624   5.220 -12.233  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.281   5.897 -13.024  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.731   3.035 -13.063  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.541   2.212 -13.523  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -4.047   2.660 -14.889  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -3.414   1.510 -15.657  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -4.423   0.747 -16.443  1.00  0.00           N  
ATOM    400  H   LYS A 382      -4.070   3.646 -11.247  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -4.973   4.974 -13.563  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.165   2.552 -12.200  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.460   3.052 -13.861  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -3.739   2.324 -12.808  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -4.833   1.173 -13.579  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -4.882   3.041 -15.457  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -3.312   3.442 -14.757  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -2.673   1.910 -16.332  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -2.938   0.843 -14.954  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -5.383   0.995 -16.129  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -4.281  -0.275 -16.310  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -4.332   0.970 -17.454  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.946   5.090 -10.950  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.116   5.752 -10.385  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.963   7.268 -10.426  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.871   7.983 -10.846  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.362   5.310  -8.930  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.495   6.115  -8.313  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.661   3.820  -8.869  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.383   4.537 -10.370  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.976   5.470 -10.975  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.464   5.500  -8.361  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.261   6.287  -9.055  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.915   5.567  -7.482  1.00  0.00           H  
ATOM    425 HG13 VAL A 383      -9.114   7.063  -7.963  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -9.525   3.652  -8.245  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -8.860   3.451  -9.865  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -7.810   3.299  -8.457  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.805   7.753  -9.986  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.553   9.182  -9.980  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.144   9.521  -9.538  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.230   8.708  -9.678  1.00  0.00           O  
ATOM    433  H   GLY A 384      -6.117   7.135  -9.662  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.710   9.568 -10.977  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.253   9.656  -9.308  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.966  10.724  -9.003  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.658  11.168  -8.539  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.369  10.650  -7.134  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.158  10.857  -6.212  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.574  12.687  -8.571  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.734  11.327  -8.918  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.913  10.777  -9.216  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -4.216  13.066  -9.353  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -3.893  13.085  -7.619  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -2.555  12.987  -8.764  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.235   9.976  -6.978  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.843   9.429  -5.686  1.00  0.00           C  
ATOM    448  C   ILE A 386      -0.955  10.406  -4.922  1.00  0.00           C  
ATOM    449  O   ILE A 386       0.026  10.921  -5.459  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.097   8.091  -5.843  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.949   7.099  -6.639  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.743   7.518  -4.479  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.303   5.740  -6.797  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.647   9.844  -7.751  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.741   9.253  -5.112  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.179   8.276  -6.378  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.893   6.961  -6.137  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -2.126   7.499  -7.626  1.00  0.00           H  
ATOM    459 HG21 ILE A 386       0.254   7.103  -4.510  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.783   8.302  -3.738  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -1.448   6.742  -4.220  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -0.481   5.648  -6.102  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -2.032   4.969  -6.596  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -0.934   5.632  -7.806  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.304  10.655  -3.664  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.538  11.567  -2.824  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.735  10.898  -2.314  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.825  11.463  -2.409  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.387  12.039  -1.641  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.744  13.157  -0.838  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.946  14.508  -1.503  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -0.263  15.620  -0.723  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -1.166  16.214   0.302  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.096  10.214  -3.292  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.265  12.422  -3.424  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.337  12.392  -2.014  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -1.558  11.201  -0.980  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.189  13.182   0.146  1.00  0.00           H  
ATOM    479  HG3 LYS A 387       0.315  12.962  -0.752  1.00  0.00           H  
ATOM    480  HD2 LYS A 387      -0.530  14.475  -2.499  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -2.005  14.717  -1.560  1.00  0.00           H  
ATOM    482  HE2 LYS A 387       0.608  15.215  -0.231  1.00  0.00           H  
ATOM    483  HE3 LYS A 387       0.041  16.393  -1.414  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -0.695  16.225   1.229  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -2.039  15.655   0.375  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -1.413  17.189   0.039  1.00  0.00           H  
ATOM    487  N   SER A 388       0.590   9.692  -1.775  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.728   8.947  -1.249  1.00  0.00           C  
ATOM    489  C   SER A 388       1.333   7.510  -0.925  1.00  0.00           C  
ATOM    490  O   SER A 388       0.476   7.266  -0.076  1.00  0.00           O  
ATOM    491  CB  SER A 388       2.276   9.632   0.004  1.00  0.00           C  
ATOM    492  OG  SER A 388       3.667   9.397   0.146  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.305   9.295  -1.729  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.495   8.936  -2.008  1.00  0.00           H  
ATOM    495  HB2 SER A 388       2.109  10.696  -0.067  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.767   9.245   0.875  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.916   9.497   1.068  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.965   6.562  -1.609  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.681   5.147  -1.396  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.843   4.459  -0.688  1.00  0.00           C  
ATOM    501  O   CYS A 389       3.995   4.568  -1.112  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.399   4.456  -2.730  1.00  0.00           C  
ATOM    503  SG  CYS A 389       0.982   2.702  -2.580  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.639   6.818  -2.273  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.803   5.077  -0.771  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.569   4.949  -3.215  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.273   4.534  -3.359  1.00  0.00           H  
ATOM    508  HG  CYS A 389       2.108   2.008  -2.641  1.00  0.00           H  
ATOM    509  N   THR A 390       2.536   3.751   0.394  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.555   3.047   1.162  1.00  0.00           C  
ATOM    511  C   THR A 390       3.053   1.683   1.621  1.00  0.00           C  
ATOM    512  O   THR A 390       1.851   1.419   1.615  1.00  0.00           O  
ATOM    513  CB  THR A 390       3.991   3.862   2.395  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.327   3.507   2.768  1.00  0.00           O  
ATOM    515  CG2 THR A 390       3.050   3.619   3.565  1.00  0.00           C  
ATOM    516  H   THR A 390       1.600   3.702   0.681  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.416   2.908   0.525  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.964   4.912   2.141  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.339   2.605   3.097  1.00  0.00           H  
ATOM    520 HG21 THR A 390       3.065   4.476   4.222  1.00  0.00           H  
ATOM    521 HG22 THR A 390       3.371   2.743   4.108  1.00  0.00           H  
ATOM    522 HG23 THR A 390       2.048   3.467   3.195  1.00  0.00           H  
ATOM    523  N   ILE A 391       3.982   0.819   2.019  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.633  -0.518   2.482  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.226  -0.794   3.860  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.380  -0.462   4.128  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.120  -1.599   1.500  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.386  -1.473   0.163  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.915  -2.985   2.094  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.850  -2.467  -0.878  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.924   1.088   2.000  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.556  -0.577   2.547  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.177  -1.456   1.337  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.331  -1.629   0.323  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.543  -0.480  -0.232  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       4.875  -3.456   2.247  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       3.403  -2.898   3.040  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       3.324  -3.583   1.417  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       4.748  -2.958  -0.532  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       3.078  -3.203  -1.044  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       4.058  -1.949  -1.803  1.00  0.00           H  
ATOM    542  N   SER A 392       3.428  -1.405   4.730  1.00  0.00           N  
ATOM    543  CA  SER A 392       3.872  -1.725   6.081  1.00  0.00           C  
ATOM    544  C   SER A 392       5.141  -2.572   6.049  1.00  0.00           C  
ATOM    545  O   SER A 392       5.093  -3.775   5.793  1.00  0.00           O  
ATOM    546  CB  SER A 392       2.770  -2.465   6.841  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.726  -1.582   7.214  1.00  0.00           O  
ATOM    548  H   SER A 392       2.517  -1.644   4.456  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.086  -0.796   6.588  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.362  -3.242   6.213  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.188  -2.907   7.735  1.00  0.00           H  
ATOM    552  HG  SER A 392       2.054  -0.954   7.862  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.277  -1.934   6.311  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.560  -2.626   6.315  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.294  -2.406   7.634  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.331  -1.292   8.157  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.427  -2.143   5.150  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.859  -2.489   3.784  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.538  -1.696   2.680  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.817  -0.384   2.411  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.468   0.393   1.321  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.251  -0.974   6.508  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.368  -3.682   6.195  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.528  -1.069   5.213  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.406  -2.593   5.234  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       8.007  -3.542   3.599  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.801  -2.265   3.777  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       9.554  -1.480   2.976  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       8.543  -2.287   1.775  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       6.798  -0.601   2.128  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       7.821   0.206   3.315  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       9.108  -0.221   0.778  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       9.017   1.180   1.722  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       7.747   0.780   0.678  1.00  0.00           H  
ATOM    575  N   LYS A 394       8.878  -3.474   8.166  1.00  0.00           N  
ATOM    576  CA  LYS A 394       9.613  -3.398   9.423  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.006  -4.001   9.276  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.244  -4.834   8.400  1.00  0.00           O  
ATOM    579  CB  LYS A 394       8.846  -4.122  10.532  1.00  0.00           C  
ATOM    580  CG  LYS A 394       7.702  -3.308  11.112  1.00  0.00           C  
ATOM    581  CD  LYS A 394       6.907  -4.110  12.128  1.00  0.00           C  
ATOM    582  CE  LYS A 394       7.544  -4.050  13.508  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       8.754  -4.915  13.598  1.00  0.00           N  
ATOM    584  H   LYS A 394       8.813  -4.335   7.702  1.00  0.00           H  
ATOM    585  HA  LYS A 394       9.712  -2.356   9.687  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       8.441  -5.040  10.132  1.00  0.00           H  
ATOM    587  HB3 LYS A 394       9.533  -4.360  11.331  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.106  -2.432  11.597  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       7.044  -3.007  10.309  1.00  0.00           H  
ATOM    590  HD2 LYS A 394       5.907  -3.708  12.188  1.00  0.00           H  
ATOM    591  HD3 LYS A 394       6.863  -5.141  11.805  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       7.826  -3.030  13.716  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       6.821  -4.380  14.239  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       8.809  -5.354  14.539  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       9.611  -4.347  13.442  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       8.711  -5.665  12.879  1.00  0.00           H  
ATOM    597  N   LYS A 395      11.924  -3.579  10.139  1.00  0.00           N  
ATOM    598  CA  LYS A 395      13.293  -4.079  10.107  1.00  0.00           C  
ATOM    599  C   LYS A 395      13.356  -5.522  10.599  1.00  0.00           C  
ATOM    600  O   LYS A 395      13.270  -5.782  11.799  1.00  0.00           O  
ATOM    601  CB  LYS A 395      14.200  -3.196  10.966  1.00  0.00           C  
ATOM    602  CG  LYS A 395      14.397  -1.798  10.405  1.00  0.00           C  
ATOM    603  CD  LYS A 395      14.802  -0.814  11.489  1.00  0.00           C  
ATOM    604  CE  LYS A 395      14.491   0.619  11.085  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      13.099   1.008  11.447  1.00  0.00           N  
ATOM    606  H   LYS A 395      11.673  -2.914  10.815  1.00  0.00           H  
ATOM    607  HA  LYS A 395      13.635  -4.045   9.084  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      13.768  -3.108  11.952  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      15.169  -3.668  11.048  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      15.171  -1.828   9.653  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      13.471  -1.467   9.957  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.262  -1.046  12.395  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      15.864  -0.906  11.668  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      15.182   1.279  11.587  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      14.615   0.713  10.016  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      12.696   0.313  12.109  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      12.505   1.043  10.595  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      13.096   1.944  11.899  1.00  0.00           H  
ATOM    619  N   ASN A 396      13.508  -6.455   9.665  1.00  0.00           N  
ATOM    620  CA  ASN A 396      13.584  -7.871  10.005  1.00  0.00           C  
ATOM    621  C   ASN A 396      14.977  -8.235  10.510  1.00  0.00           C  
ATOM    622  O   ASN A 396      15.870  -7.390  10.567  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.230  -8.728   8.788  1.00  0.00           C  
ATOM    624  CG  ASN A 396      13.749  -8.135   7.492  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      12.996  -7.533   6.726  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      15.042  -8.303   7.241  1.00  0.00           N  
ATOM    627  H   ASN A 396      13.571  -6.185   8.725  1.00  0.00           H  
ATOM    628  HA  ASN A 396      12.868  -8.062  10.789  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.662  -9.711   8.909  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.157  -8.818   8.717  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      15.582  -8.793   7.896  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      15.404  -7.929   6.411  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.156  -9.501  10.874  1.00  0.00           N  
ATOM    634  CA  LYS A 397      16.440  -9.980  11.373  1.00  0.00           C  
ATOM    635  C   LYS A 397      17.594  -9.342  10.606  1.00  0.00           C  
ATOM    636  O   LYS A 397      18.499  -8.758  11.201  1.00  0.00           O  
ATOM    637  CB  LYS A 397      16.518 -11.504  11.258  1.00  0.00           C  
ATOM    638  CG  LYS A 397      16.412 -12.013   9.831  1.00  0.00           C  
ATOM    639  CD  LYS A 397      15.971 -13.466   9.789  1.00  0.00           C  
ATOM    640  CE  LYS A 397      17.158 -14.412   9.895  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      17.876 -14.548   8.598  1.00  0.00           N  
ATOM    642  H   LYS A 397      14.406 -10.128  10.805  1.00  0.00           H  
ATOM    643  HA  LYS A 397      16.517  -9.701  12.413  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      17.461 -11.835  11.668  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      15.713 -11.938  11.834  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      15.690 -11.413   9.297  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.378 -11.925   9.355  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      15.300 -13.654  10.614  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      15.457 -13.650   8.856  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      17.841 -14.029  10.637  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      16.800 -15.383  10.203  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      18.802 -14.077   8.652  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      17.322 -14.111   7.835  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      18.023 -15.553   8.374  1.00  0.00           H  
ATOM    655  N   ALA A 398      17.553  -9.455   9.282  1.00  0.00           N  
ATOM    656  CA  ALA A 398      18.593  -8.887   8.435  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.628  -7.367   8.553  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.689  -6.751   8.457  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.378  -9.300   6.986  1.00  0.00           C  
ATOM    660  H   ALA A 398      16.805  -9.932   8.866  1.00  0.00           H  
ATOM    661  HA  ALA A 398      19.544  -9.285   8.760  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      17.615 -10.063   6.940  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      18.065  -8.442   6.410  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      19.301  -9.688   6.582  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.460  -6.767   8.763  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.380  -5.324   8.891  1.00  0.00           C  
ATOM    667  C   GLY A 399      16.948  -4.651   7.603  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.210  -3.466   7.395  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.647  -7.309   8.832  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      16.670  -5.081   9.668  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.351  -4.944   9.173  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.285  -5.408   6.735  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.816  -4.879   5.460  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.326  -4.559   5.513  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.549  -5.270   6.151  1.00  0.00           O  
ATOM    676  CB  VAL A 400      16.077  -5.870   4.311  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.661  -5.264   2.979  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.541  -6.281   4.284  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.106  -6.346   6.958  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.363  -3.970   5.255  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.479  -6.753   4.481  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      16.536  -5.107   2.366  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      14.982  -5.936   2.473  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      15.169  -4.318   3.152  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      18.126  -5.562   4.838  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.649  -7.257   4.736  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.887  -6.318   3.262  1.00  0.00           H  
ATOM    688  N   LEU A 401      13.933  -3.485   4.837  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.535  -3.070   4.805  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.712  -3.998   3.918  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.661  -3.826   2.699  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.422  -1.630   4.301  1.00  0.00           C  
ATOM    693  CG  LEU A 401      12.713  -0.534   5.327  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.525  -0.343   6.256  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      13.966  -0.869   6.123  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.598  -2.958   4.347  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.152  -3.121   5.813  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      13.116  -1.510   3.483  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.413  -1.486   3.939  1.00  0.00           H  
ATOM    700  HG  LEU A 401      12.885   0.399   4.808  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      11.003  -1.281   6.370  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      10.855   0.393   5.837  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.873  -0.004   7.221  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.837  -0.719   5.502  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      13.925  -1.900   6.442  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.026  -0.226   6.988  1.00  0.00           H  
ATOM    707  N   LEU A 402      11.066  -4.980   4.537  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.242  -5.935   3.804  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.761  -5.710   4.093  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.382  -5.371   5.214  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.634  -7.366   4.174  1.00  0.00           C  
ATOM    712  CG  LEU A 402      12.071  -7.774   3.848  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.331  -9.208   4.283  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      12.348  -7.607   2.361  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.145  -5.066   5.509  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.417  -5.783   2.749  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.490  -7.484   5.237  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.971  -8.037   3.646  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.752  -7.132   4.390  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      12.655  -9.218   5.312  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      13.100  -9.639   3.659  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      11.423  -9.784   4.184  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      13.308  -8.042   2.123  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.358  -6.556   2.112  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      11.577  -8.105   1.793  1.00  0.00           H  
ATOM    726  N   SER A 403       7.929  -5.904   3.075  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.489  -5.721   3.219  1.00  0.00           C  
ATOM    728  C   SER A 403       5.934  -6.625   4.316  1.00  0.00           C  
ATOM    729  O   SER A 403       6.571  -7.599   4.714  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.781  -6.014   1.895  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.693  -7.408   1.661  1.00  0.00           O  
ATOM    732  H   SER A 403       8.292  -6.173   2.206  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.311  -4.692   3.493  1.00  0.00           H  
ATOM    734  HB2 SER A 403       4.784  -5.602   1.924  1.00  0.00           H  
ATOM    735  HB3 SER A 403       6.335  -5.559   1.086  1.00  0.00           H  
ATOM    736  HG  SER A 403       5.230  -7.827   2.390  1.00  0.00           H  
ATOM    737  N   MET A 404       4.742  -6.292   4.801  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.099  -7.074   5.851  1.00  0.00           C  
ATOM    739  C   MET A 404       2.793  -7.684   5.353  1.00  0.00           C  
ATOM    740  O   MET A 404       1.956  -8.114   6.145  1.00  0.00           O  
ATOM    741  CB  MET A 404       3.833  -6.199   7.077  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.064  -5.965   7.936  1.00  0.00           C  
ATOM    743  SD  MET A 404       4.992  -4.410   8.846  1.00  0.00           S  
ATOM    744  CE  MET A 404       3.864  -4.844  10.168  1.00  0.00           C  
ATOM    745  H   MET A 404       4.282  -5.504   4.443  1.00  0.00           H  
ATOM    746  HA  MET A 404       4.772  -7.871   6.129  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.464  -5.240   6.746  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.080  -6.674   7.688  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.152  -6.775   8.645  1.00  0.00           H  
ATOM    750  HG3 MET A 404       5.935  -5.953   7.297  1.00  0.00           H  
ATOM    751  HE1 MET A 404       4.348  -4.685  11.121  1.00  0.00           H  
ATOM    752  HE2 MET A 404       2.981  -4.225  10.106  1.00  0.00           H  
ATOM    753  HE3 MET A 404       3.584  -5.883  10.076  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.625  -7.717   4.034  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.417  -8.275   3.454  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.306  -7.252   3.332  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.782  -7.561   2.844  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.326  -7.359   3.451  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.648  -8.660   2.472  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.075  -9.089   4.077  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.577  -6.030   3.779  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.410  -4.958   3.720  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.272  -3.595   3.645  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.410  -3.433   4.082  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.329  -5.015   4.942  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.598  -5.261   6.231  1.00  0.00           C  
ATOM    767  CD1 PHE A 406      -0.182  -6.538   6.573  1.00  0.00           C  
ATOM    768  CD2 PHE A 406      -0.327  -4.217   7.099  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.490  -6.768   7.759  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.345  -4.440   8.287  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       0.755  -5.717   8.616  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.462  -5.845   4.157  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -1.001  -5.101   2.829  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.853  -4.075   5.033  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -2.046  -5.811   4.807  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.388  -7.360   5.903  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.647  -3.217   6.842  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       0.809  -7.767   8.014  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       0.551  -3.617   8.954  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.279  -5.894   9.543  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.435  -2.616   3.087  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.117  -1.280   2.963  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.947  -0.203   3.040  1.00  0.00           C  
ATOM    784  O   GLY A 407      -2.122  -0.496   3.266  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.338  -2.804   2.756  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       0.831  -1.123   3.758  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.626  -1.199   2.014  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.537   1.047   2.853  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.464   2.171   2.905  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.348   3.030   1.649  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.270   3.524   1.318  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -1.195   3.025   4.147  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -2.035   4.268   4.213  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -3.373   4.197   4.568  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -1.488   5.506   3.922  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -4.149   5.339   4.629  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -2.258   6.652   3.982  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.590   6.568   4.337  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.412   1.217   2.677  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.465   1.773   2.963  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -1.400   2.438   5.029  1.00  0.00           H  
ATOM    802  HB3 PHE A 408      -0.157   3.323   4.151  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -3.811   3.237   4.798  1.00  0.00           H  
ATOM    804  HD2 PHE A 408      -0.445   5.573   3.644  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -5.190   5.271   4.908  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -1.819   7.612   3.753  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -4.195   7.462   4.384  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.467   3.203   0.953  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.492   4.002  -0.267  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.162   5.350  -0.027  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.383   5.432   0.107  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -3.230   3.269  -1.403  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.403   4.185  -2.605  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.485   2.001  -1.791  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.295   2.785   1.267  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.471   4.169  -0.578  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -4.211   2.991  -1.046  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -2.600   4.907  -2.626  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -3.385   3.597  -3.511  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -4.349   4.702  -2.530  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -2.991   1.145  -1.371  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -2.460   1.913  -2.867  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -1.475   2.046  -1.411  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.355   6.406   0.026  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -2.871   7.751   0.250  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.313   8.390  -1.063  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.799   8.058  -2.131  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -1.809   8.623   0.923  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -2.388   9.767   1.738  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -1.421  10.285   2.785  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -0.244  10.523   2.440  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -1.841  10.454   3.949  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.391   6.276  -0.088  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -3.726   7.673   0.904  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.215   8.004   1.580  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.168   9.040   0.160  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -2.639  10.577   1.070  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.282   9.422   2.235  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.269   9.308  -0.975  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -4.783   9.992  -2.155  1.00  0.00           C  
ATOM    841  C   TYR A 411      -4.856  11.498  -1.924  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.008  11.958  -0.792  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.168   9.454  -2.520  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.128   8.229  -3.405  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.848   8.337  -4.762  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.369   6.963  -2.886  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.811   7.221  -5.575  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.333   5.841  -3.691  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.053   5.975  -5.035  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.017   4.860  -5.841  1.00  0.00           O  
ATOM    851  H   TYR A 411      -4.640   9.530  -0.095  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.105   9.797  -2.973  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.694   9.191  -1.616  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.719  10.222  -3.042  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.659   9.314  -5.183  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.588   6.862  -1.833  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.592   7.325  -6.628  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.523   4.866  -3.268  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.974   5.132  -6.761  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.745  12.262  -3.005  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.800  13.717  -2.924  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.176  14.185  -2.462  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.301  15.201  -1.778  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.468  14.337  -4.283  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -2.978  14.429  -4.562  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.648  15.620  -5.446  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -2.698  15.251  -6.921  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -4.073  15.373  -7.477  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.625  11.837  -3.881  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.063  14.037  -2.202  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -4.922  13.739  -5.059  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -4.882  15.334  -4.321  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.451  14.533  -3.625  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -2.658  13.524  -5.059  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -3.366  16.406  -5.259  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -1.655  15.973  -5.205  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -2.039  15.909  -7.465  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -2.362  14.231  -7.034  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -4.718  14.724  -6.982  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -4.072  15.136  -8.490  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -4.422  16.346  -7.360  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.208  13.437  -2.839  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.575  13.773  -2.462  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.328  12.535  -1.984  1.00  0.00           C  
ATOM    885  O   LYS A 413      -9.170  11.438  -2.520  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.312  14.405  -3.645  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -8.746  15.751  -4.065  1.00  0.00           C  
ATOM    888  CD  LYS A 413      -9.711  16.505  -4.964  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -8.991  17.557  -5.795  1.00  0.00           C  
ATOM    890  NZ  LYS A 413      -9.904  18.659  -6.205  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.045  12.638  -3.384  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.531  14.486  -1.653  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.255  13.734  -4.489  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.349  14.543  -3.375  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.556  16.343  -3.182  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -7.820  15.590  -4.599  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.192  15.804  -5.629  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -10.455  16.992  -4.350  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -8.183  17.969  -5.210  1.00  0.00           H  
ATOM    900  HE3 LYS A 413      -8.590  17.084  -6.680  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413     -10.738  18.682  -5.584  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -10.221  18.515  -7.185  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413      -9.412  19.573  -6.142  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.166  12.712  -0.952  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -10.961  11.621  -0.382  1.00  0.00           C  
ATOM    906  C   PRO A 414     -11.674  10.802  -1.452  1.00  0.00           C  
ATOM    907  O   PRO A 414     -11.470   9.593  -1.559  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -11.979  12.347   0.502  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -11.304  13.617   0.891  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.404  13.992  -0.264  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.356  10.966   0.228  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.880  12.536  -0.064  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -12.208  11.742   1.365  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -12.040  14.389   1.055  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -10.716  13.461   1.784  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -10.901  14.695  -0.917  1.00  0.00           H  
ATOM    917  HD3 PRO A 414      -9.478  14.408   0.105  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.510  11.468  -2.242  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.253  10.800  -3.304  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.399   9.726  -3.973  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.775   8.555  -4.012  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.722  11.817  -4.347  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.730  12.818  -3.809  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.462  13.558  -4.912  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -15.968  12.893  -5.839  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -15.529  14.804  -4.847  1.00  0.00           O  
ATOM    927  H   GLU A 415     -12.630  12.431  -2.108  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -14.117  10.330  -2.859  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -12.864  12.361  -4.713  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -14.177  11.286  -5.170  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -15.455  12.292  -3.207  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -14.210  13.539  -3.196  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.248  10.136  -4.498  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.342   9.210  -5.167  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.208   7.913  -4.375  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.275   6.821  -4.939  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -8.967   9.853  -5.351  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -8.939  10.933  -6.422  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.139  10.376  -7.817  1.00  0.00           C  
ATOM    940  OE1 GLN A 416      -9.560   9.231  -7.987  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -8.839  11.185  -8.826  1.00  0.00           N  
ATOM    942  H   GLN A 416     -11.004  11.082  -4.435  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.756   8.983  -6.137  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.661  10.296  -4.415  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.258   9.086  -5.626  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.725  11.644  -6.218  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -7.983  11.434  -6.383  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.507  12.084  -8.616  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -8.958  10.851  -9.739  1.00  0.00           H  
ATOM    950  N   ALA A 417     -10.017   8.041  -3.066  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.875   6.880  -2.198  1.00  0.00           C  
ATOM    952  C   ALA A 417     -11.133   6.018  -2.222  1.00  0.00           C  
ATOM    953  O   ALA A 417     -11.060   4.803  -2.402  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.562   7.320  -0.775  1.00  0.00           C  
ATOM    955  H   ALA A 417      -9.973   8.939  -2.676  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -9.042   6.293  -2.558  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -9.252   6.463  -0.194  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -8.769   8.051  -0.791  1.00  0.00           H  
ATOM    959  HB3 ALA A 417     -10.445   7.755  -0.331  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.285   6.656  -2.040  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.559   5.947  -2.040  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.751   5.173  -3.340  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.450   4.160  -3.375  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.714   6.929  -1.842  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.867   7.409  -0.408  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -15.676   6.451   0.445  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.566   5.761  -0.051  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -15.369   6.404   1.736  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.278   7.626  -1.901  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.549   5.247  -1.218  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.550   7.791  -2.472  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.635   6.448  -2.137  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -13.885   7.514   0.030  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -15.361   8.369  -0.414  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -14.648   6.984   2.061  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -15.876   5.795   2.310  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.127   5.657  -4.408  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.227   5.011  -5.712  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.327   3.781  -5.781  1.00  0.00           C  
ATOM    980  O   LYS A 419     -12.807   2.657  -5.922  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -12.850   5.995  -6.822  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.020   6.824  -7.323  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.719   7.457  -8.671  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -14.079   6.524  -9.817  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -13.009   5.520 -10.072  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.584   6.468  -4.318  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.252   4.700  -5.850  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.093   6.667  -6.448  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.447   5.440  -7.656  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -14.886   6.186  -7.422  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.227   7.607  -6.606  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.292   8.367  -8.768  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -12.664   7.686  -8.723  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -14.994   6.008  -9.570  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -14.228   7.114 -10.710  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -12.162   5.752  -9.516  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -12.757   5.515 -11.081  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -13.338   4.571  -9.804  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.021   4.003  -5.679  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.055   2.913  -5.726  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.403   1.827  -4.714  1.00  0.00           C  
ATOM   1002  O   ALA A 420      -9.946   0.688  -4.827  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.650   3.441  -5.474  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.699   4.922  -5.568  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.080   2.487  -6.719  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.167   3.643  -6.419  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.706   4.351  -4.896  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.081   2.703  -4.929  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.214   2.185  -3.724  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.623   1.240  -2.691  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.170  -0.042  -3.311  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.592  -1.118  -3.150  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.680   1.872  -1.784  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.370   0.929  -0.797  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.362   0.359   0.189  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.488   1.652  -0.061  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.545   3.106  -3.687  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.752   0.997  -2.100  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -12.202   2.654  -1.215  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.442   2.305  -2.417  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.806   0.103  -1.343  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -12.581  -0.683   0.365  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -12.422   0.902   1.120  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.366   0.454  -0.219  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -14.329   1.570   1.004  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -15.437   1.203  -0.319  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.493   2.693  -0.347  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.285   0.079  -4.022  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.909  -1.068  -4.670  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.417  -1.216  -6.107  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.043  -2.307  -6.534  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.432  -0.923  -4.654  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -15.932   0.326  -5.360  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -16.224   0.059  -6.827  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -17.659  -0.399  -7.035  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -17.891  -0.883  -8.425  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.699   0.964  -4.114  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.634  -1.952  -4.116  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.869  -1.784  -5.139  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.768  -0.890  -3.628  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -16.839   0.662  -4.879  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.177   1.096  -5.286  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -16.063   0.967  -7.388  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -15.554  -0.711  -7.184  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -17.871  -1.200  -6.344  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -18.320   0.432  -6.837  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -18.496  -0.212  -8.940  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -18.359  -1.811  -8.406  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -16.985  -0.973  -8.927  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.419  -0.110  -6.845  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -12.971  -0.118  -8.232  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.768  -1.038  -8.411  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -11.615  -1.684  -9.449  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.617   1.299  -8.684  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -12.582   1.466 -10.195  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -11.676   0.456 -10.872  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -10.547   0.227 -10.438  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -12.168  -0.156 -11.943  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.728   0.729  -6.447  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.784  -0.487  -8.840  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.348   1.985  -8.285  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.643   1.556  -8.293  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -13.583   1.344 -10.581  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -12.226   2.459 -10.426  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -13.076   0.077 -12.233  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -11.605  -0.812 -12.401  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.915  -1.092  -7.394  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.724  -1.933  -7.438  1.00  0.00           C  
ATOM   1069  C   LEU A 424      -9.971  -3.266  -6.739  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.407  -4.291  -7.121  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.543  -1.213  -6.785  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.058   0.056  -7.487  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.922   0.698  -6.706  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.620  -0.257  -8.911  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -11.090  -0.555  -6.594  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.490  -2.122  -8.476  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.834  -0.944  -5.781  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.715  -1.907  -6.744  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.872   0.766  -7.536  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -7.166   0.704  -5.655  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -6.778   1.712  -7.048  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.014   0.133  -6.862  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -7.671  -1.323  -9.076  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -6.604   0.082  -9.057  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -8.272   0.248  -9.607  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.820  -3.243  -5.716  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.143  -4.450  -4.966  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.521  -5.591  -5.905  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.286  -5.402  -6.850  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.288  -4.178  -3.988  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.430  -5.237  -2.908  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.284  -5.217  -1.916  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.412  -4.684  -0.813  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.155  -5.799  -2.303  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.237  -2.395  -5.460  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.265  -4.738  -4.406  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -12.117  -3.226  -3.509  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.214  -4.132  -4.542  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.352  -5.065  -2.372  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.464  -6.209  -3.377  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.126  -6.202  -3.196  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.398  -5.800  -1.682  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -10.979  -6.776  -5.638  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.272  -7.929  -6.469  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.194  -8.186  -7.504  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.026  -9.314  -7.969  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.377  -6.867  -4.871  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.365  -8.800  -5.838  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.210  -7.763  -6.978  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.463  -7.137  -7.868  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.397  -7.254  -8.856  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.381  -8.312  -8.436  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.728  -8.184  -7.399  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.699  -5.907  -9.047  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.809  -5.859 -10.251  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.157  -6.408 -11.466  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.579  -5.320 -10.421  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.179  -6.211 -12.332  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.209  -5.553 -11.723  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.645  -6.264  -7.462  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.843  -7.554  -9.792  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.446  -5.135  -9.156  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.094  -5.696  -8.177  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -4.995  -4.804  -9.672  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -6.172  -6.532 -13.363  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.332  -5.353 -12.111  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.251  -9.357  -9.247  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.316 -10.437  -8.959  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.873  -9.976  -9.131  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.401  -9.787 -10.252  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.567 -11.654  -9.868  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.885 -12.169  -9.647  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.540 -12.746  -9.606  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.799  -9.401 -10.059  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.466 -10.743  -7.933  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.480 -11.339 -10.898  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -7.872 -12.772  -8.900  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -5.817 -13.638 -10.148  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -5.508 -12.963  -8.549  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -4.568 -12.412  -9.935  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.176  -9.798  -8.013  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.786  -9.361  -8.041  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.842 -10.507  -7.695  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.905 -11.067  -6.600  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.543  -8.197  -7.061  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -1.069  -7.825  -7.028  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.396  -6.996  -7.440  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.608  -9.964  -7.149  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.564  -9.014  -9.040  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.833  -8.520  -6.072  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.697  -7.922  -6.018  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.516  -8.484  -7.681  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.948  -6.804  -7.359  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -2.819  -6.092  -7.315  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -3.706  -7.085  -8.471  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.268  -6.957  -6.804  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.968 -10.851  -8.634  1.00  0.00           N  
ATOM   1158  CA  ASP A 430      -0.009 -11.930  -8.428  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.726 -13.259  -8.212  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.234 -14.132  -7.498  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       0.890 -11.621  -7.230  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       1.954 -10.592  -7.556  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       2.633 -10.748  -8.593  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       2.110  -9.630  -6.774  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.967 -10.366  -9.486  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.601 -12.005  -9.315  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.283 -11.239  -6.422  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.378 -12.529  -6.911  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.892 -13.405  -8.835  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.658 -14.631  -8.697  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.442 -14.681  -7.400  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.258 -15.580  -7.195  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.235 -12.675  -9.391  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.346 -14.707  -9.525  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.980 -15.471  -8.727  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.193 -13.715  -6.522  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.881 -13.654  -5.237  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.621 -12.329  -5.079  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.048 -11.258  -5.283  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.885 -13.835  -4.092  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.301 -15.213  -4.018  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.902 -16.250  -3.338  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.163 -15.721  -4.546  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -2.159 -17.336  -3.449  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -1.098 -17.042  -4.178  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.531 -13.027  -6.743  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.600 -14.459  -5.208  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.071 -13.137  -4.217  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.384 -13.635  -3.154  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.439 -15.186  -5.146  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -2.381 -18.301  -3.019  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.342 -17.643  -4.343  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.896 -12.408  -4.716  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.715 -11.216  -4.530  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.282 -10.448  -3.285  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.865 -11.042  -2.290  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.192 -11.599  -4.418  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.906 -11.668  -5.757  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.358 -12.085  -5.594  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.992 -11.432  -4.375  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -10.706 -12.192  -3.127  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.297 -13.291  -4.568  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.580 -10.583  -5.394  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.266 -12.567  -3.944  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.696 -10.867  -3.803  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.872 -10.695  -6.223  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.402 -12.389  -6.386  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.909 -11.789  -6.474  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.405 -13.159  -5.482  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -10.600 -10.431  -4.274  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -12.061 -11.386  -4.522  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -10.242 -11.574  -2.431  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -10.078 -12.995  -3.334  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433     -11.591 -12.554  -2.719  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.385  -9.125  -3.347  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -6.006  -8.275  -2.223  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.240  -7.764  -1.486  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.337  -7.733  -2.042  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.165  -7.095  -2.713  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -4.093  -7.420  -3.754  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.668  -6.161  -4.494  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.893  -8.085  -3.095  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.724  -8.709  -4.166  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.415  -8.870  -1.543  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.835  -6.367  -3.145  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.672  -6.662  -1.853  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.503  -8.110  -4.479  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -3.456  -5.379  -3.781  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -4.464  -5.843  -5.151  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.782  -6.368  -5.076  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.869  -7.824  -2.047  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -1.986  -7.743  -3.572  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -2.974  -9.156  -3.198  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.050  -7.362  -0.233  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.148  -6.851   0.578  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.010  -5.347   0.796  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.020  -4.878   1.358  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.192  -7.570   1.928  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.562  -7.549   2.585  1.00  0.00           C  
ATOM   1240  CD  GLU A 435     -10.436  -8.710   2.150  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435     -10.058  -9.870   2.421  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -11.495  -8.460   1.539  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.152  -7.411   0.154  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.069  -7.042   0.049  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -7.901  -8.600   1.783  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.489  -7.098   2.597  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.435  -7.596   3.656  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.059  -6.626   2.323  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -9.009  -4.595   0.345  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -9.000  -3.144   0.491  1.00  0.00           C  
ATOM   1251  C   VAL A 436     -10.046  -2.687   1.501  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.192  -3.134   1.470  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.263  -2.444  -0.856  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.991  -0.951  -0.744  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.415  -3.067  -1.954  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.771  -5.026  -0.094  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -8.022  -2.850   0.841  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.303  -2.579  -1.112  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -9.391  -0.582   0.189  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -7.925  -0.776  -0.774  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -9.465  -0.436  -1.566  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -7.775  -3.825  -1.528  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -9.060  -3.517  -2.696  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.810  -2.304  -2.420  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.643  -1.792   2.398  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.545  -1.273   3.419  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.292   0.211   3.665  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.166   0.690   3.524  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.375  -2.054   4.723  1.00  0.00           C  
ATOM   1270  CG  ARG A 437     -10.300  -3.560   4.527  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -11.682  -4.192   4.534  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -12.144  -4.482   5.889  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -13.282  -5.112   6.159  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -14.070  -5.517   5.172  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437     -13.634  -5.340   7.418  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.716  -1.473   2.372  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.557  -1.399   3.063  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.465  -1.731   5.207  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -11.213  -1.839   5.369  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437      -9.827  -3.766   3.578  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.712  -3.988   5.325  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -12.378  -3.512   4.065  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.645  -5.113   3.972  1.00  0.00           H  
ATOM   1284  HE  ARG A 437     -11.577  -4.192   6.633  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -13.807  -5.348   4.222  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -14.926  -5.992   5.377  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437     -13.043  -5.036   8.164  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437     -14.490  -5.814   7.620  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.345   0.932   4.034  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.236   2.361   4.301  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.452   2.623   5.582  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -11.005   2.579   6.681  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.623   3.019   4.418  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.376   2.913   3.090  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.485   4.475   4.840  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.805   3.793   2.000  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -12.215   0.493   4.130  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.713   2.816   3.472  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.180   2.500   5.182  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.341   1.892   2.744  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.406   3.201   3.245  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.318   4.526   5.905  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -11.649   4.921   4.323  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -13.389   5.009   4.591  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -12.579   4.768   2.405  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -11.904   3.345   1.610  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.529   3.894   1.204  1.00  0.00           H  
ATOM   1308  N   SER A 439      -9.160   2.898   5.433  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.298   3.165   6.579  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.351   4.640   6.966  1.00  0.00           C  
ATOM   1311  O   SER A 439      -7.318   5.274   7.179  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.856   2.761   6.265  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.119   2.538   7.454  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.777   2.918   4.531  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.656   2.574   7.408  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.859   1.852   5.682  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.379   3.549   5.701  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -5.846   3.381   7.824  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -9.563   5.179   7.054  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.752   6.579   7.414  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -8.795   6.987   8.531  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -8.137   8.024   8.451  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -11.197   6.827   7.850  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.655   5.923   8.983  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -13.165   5.853   9.100  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -13.771   6.842   9.563  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -13.741   4.809   8.728  1.00  0.00           O  
ATOM   1328  H   GLU A 440     -10.349   4.622   6.872  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -9.542   7.178   6.541  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -11.292   7.853   8.175  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -11.848   6.665   7.004  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -11.276   4.927   8.807  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.253   6.300   9.912  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -8.725   6.163   9.572  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -7.851   6.438  10.706  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -6.494   5.764  10.523  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -6.374   4.546  10.650  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -8.500   5.959  12.005  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -7.699   6.306  13.250  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -8.135   5.470  14.443  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -9.329   6.013  15.086  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -9.712   5.691  16.316  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -9.000   4.833  17.033  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441     -10.810   6.228  16.832  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -9.274   5.352   9.578  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -7.704   7.507  10.760  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -9.476   6.411  12.095  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -8.612   4.886  11.963  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -6.653   6.120  13.057  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -7.845   7.350  13.481  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -8.346   4.466  14.105  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -7.330   5.445  15.162  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -9.870   6.649  14.574  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -8.171   4.427  16.647  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -9.290   4.593  17.960  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441     -11.350   6.875  16.295  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441     -11.098   5.985  17.758  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -5.476   6.564  10.224  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -4.129   6.045  10.026  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -3.429   5.809  11.360  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -3.861   6.312  12.398  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -3.317   7.000   9.164  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -5.635   7.527  10.137  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -4.208   5.104   9.500  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -2.419   6.504   8.825  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -3.905   7.303   8.310  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -3.050   7.870   9.745  1.00  0.00           H  
ATOM   1368  N   THR A 443      -2.346   5.038  11.327  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -1.588   4.734  12.534  1.00  0.00           C  
ATOM   1370  C   THR A 443      -1.123   6.009  13.228  1.00  0.00           C  
ATOM   1371  O   THR A 443      -1.412   6.229  14.404  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -0.361   3.857  12.220  1.00  0.00           C  
ATOM   1373  OG1 THR A 443       0.381   4.424  11.134  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -0.785   2.440  11.865  1.00  0.00           C  
ATOM   1375  H   THR A 443      -2.052   4.666  10.470  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -2.234   4.185  13.204  1.00  0.00           H  
ATOM   1377  HB  THR A 443       0.269   3.820  13.097  1.00  0.00           H  
ATOM   1378  HG1 THR A 443       0.056   4.068  10.304  1.00  0.00           H  
ATOM   1379 HG21 THR A 443      -1.727   2.467  11.337  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -0.896   1.860  12.770  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -0.034   1.986  11.236  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -0.402   6.848  12.492  1.00  0.00           N  
ATOM   1383  CA  LYS A 444       0.102   8.103  13.035  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -0.894   9.235  12.805  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -1.505   9.349  11.742  1.00  0.00           O  
ATOM   1386  CB  LYS A 444       1.447   8.456  12.396  1.00  0.00           C  
ATOM   1387  CG  LYS A 444       1.358   8.736  10.906  1.00  0.00           C  
ATOM   1388  CD  LYS A 444       2.734   8.775  10.262  1.00  0.00           C  
ATOM   1389  CE  LYS A 444       3.190   7.388   9.836  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444       2.419   6.887   8.664  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -0.204   6.617  11.559  1.00  0.00           H  
ATOM   1392  HA  LYS A 444       0.241   7.973  14.098  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444       1.844   9.335  12.883  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444       2.131   7.632  12.546  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444       0.775   7.957  10.437  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444       0.873   9.690  10.756  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444       2.697   9.413   9.392  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444       3.443   9.174  10.974  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444       4.236   7.431   9.576  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444       3.052   6.708  10.663  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444       2.818   7.273   7.784  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444       1.425   7.181   8.738  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444       2.462   5.849   8.625  1.00  0.00           H  
ATOM   1404  N   PRO A 445      -1.062  10.093  13.822  1.00  0.00           N  
ATOM   1405  CA  PRO A 445      -1.982  11.232  13.753  1.00  0.00           C  
ATOM   1406  C   PRO A 445      -1.496  12.313  12.793  1.00  0.00           C  
ATOM   1407  O   PRO A 445      -0.294  12.530  12.647  1.00  0.00           O  
ATOM   1408  CB  PRO A 445      -2.001  11.761  15.189  1.00  0.00           C  
ATOM   1409  CG  PRO A 445      -0.696  11.333  15.767  1.00  0.00           C  
ATOM   1410  CD  PRO A 445      -0.367  10.017  15.118  1.00  0.00           C  
ATOM   1411  HA  PRO A 445      -2.978  10.922  13.469  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445      -2.094  12.838  15.178  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445      -2.831  11.327  15.726  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       0.065  12.064  15.538  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445      -0.791  11.210  16.836  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445       0.700   9.921  14.978  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445      -0.747   9.198  15.711  1.00  0.00           H  
ATOM   1418  N   ALA A 446      -2.438  12.987  12.143  1.00  0.00           N  
ATOM   1419  CA  ALA A 446      -2.105  14.047  11.199  1.00  0.00           C  
ATOM   1420  C   ALA A 446      -2.730  15.373  11.620  1.00  0.00           C  
ATOM   1421  O   ALA A 446      -3.824  15.722  11.179  1.00  0.00           O  
ATOM   1422  CB  ALA A 446      -2.560  13.668   9.798  1.00  0.00           C  
ATOM   1423  H   ALA A 446      -3.380  12.768  12.302  1.00  0.00           H  
ATOM   1424  HA  ALA A 446      -1.030  14.156  11.185  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446      -3.093  12.729   9.835  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -3.212  14.437   9.411  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446      -1.699  13.569   9.154  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
MODEL      20
ATOM     66  N   LEU A 362      -5.962   4.327   2.395  1.00  0.00           N  
ATOM     67  CA  LEU A 362      -6.592   3.049   2.082  1.00  0.00           C  
ATOM     68  C   LEU A 362      -5.761   1.887   2.615  1.00  0.00           C  
ATOM     69  O   LEU A 362      -4.563   1.792   2.346  1.00  0.00           O  
ATOM     70  CB  LEU A 362      -6.779   2.907   0.570  1.00  0.00           C  
ATOM     71  CG  LEU A 362      -7.966   3.658  -0.033  1.00  0.00           C  
ATOM     72  CD1 LEU A 362      -7.666   4.068  -1.466  1.00  0.00           C  
ATOM     73  CD2 LEU A 362      -9.224   2.802   0.026  1.00  0.00           C  
ATOM     74  H   LEU A 362      -4.988   4.408   2.324  1.00  0.00           H  
ATOM     75  HA  LEU A 362      -7.561   3.032   2.559  1.00  0.00           H  
ATOM     76  HB2 LEU A 362      -5.882   3.268   0.091  1.00  0.00           H  
ATOM     77  HB3 LEU A 362      -6.904   1.856   0.351  1.00  0.00           H  
ATOM     78  HG  LEU A 362      -8.145   4.557   0.540  1.00  0.00           H  
ATOM     79 HD11 LEU A 362      -8.501   4.625  -1.864  1.00  0.00           H  
ATOM     80 HD12 LEU A 362      -7.503   3.185  -2.067  1.00  0.00           H  
ATOM     81 HD13 LEU A 362      -6.779   4.684  -1.486  1.00  0.00           H  
ATOM     82 HD21 LEU A 362      -9.936   3.160  -0.703  1.00  0.00           H  
ATOM     83 HD22 LEU A 362      -9.657   2.867   1.014  1.00  0.00           H  
ATOM     84 HD23 LEU A 362      -8.971   1.775  -0.190  1.00  0.00           H  
ATOM     85  N   PHE A 363      -6.404   1.003   3.371  1.00  0.00           N  
ATOM     86  CA  PHE A 363      -5.724  -0.154   3.940  1.00  0.00           C  
ATOM     87  C   PHE A 363      -5.748  -1.331   2.970  1.00  0.00           C  
ATOM     88  O   PHE A 363      -6.778  -1.629   2.363  1.00  0.00           O  
ATOM     89  CB  PHE A 363      -6.379  -0.556   5.264  1.00  0.00           C  
ATOM     90  CG  PHE A 363      -6.235  -2.017   5.584  1.00  0.00           C  
ATOM     91  CD1 PHE A 363      -7.028  -2.960   4.952  1.00  0.00           C  
ATOM     92  CD2 PHE A 363      -5.305  -2.446   6.518  1.00  0.00           C  
ATOM     93  CE1 PHE A 363      -6.898  -4.304   5.246  1.00  0.00           C  
ATOM     94  CE2 PHE A 363      -5.170  -3.789   6.815  1.00  0.00           C  
ATOM     95  CZ  PHE A 363      -5.967  -4.719   6.178  1.00  0.00           C  
ATOM     96  H   PHE A 363      -7.359   1.133   3.550  1.00  0.00           H  
ATOM     97  HA  PHE A 363      -4.698   0.123   4.126  1.00  0.00           H  
ATOM     98  HB2 PHE A 363      -5.926   0.005   6.066  1.00  0.00           H  
ATOM     99  HB3 PHE A 363      -7.433  -0.328   5.219  1.00  0.00           H  
ATOM    100  HD1 PHE A 363      -7.756  -2.637   4.222  1.00  0.00           H  
ATOM    101  HD2 PHE A 363      -4.680  -1.718   7.017  1.00  0.00           H  
ATOM    102  HE1 PHE A 363      -7.522  -5.030   4.746  1.00  0.00           H  
ATOM    103  HE2 PHE A 363      -4.440  -4.110   7.544  1.00  0.00           H  
ATOM    104  HZ  PHE A 363      -5.863  -5.769   6.409  1.00  0.00           H  
ATOM    105  N   ILE A 364      -4.607  -1.997   2.828  1.00  0.00           N  
ATOM    106  CA  ILE A 364      -4.496  -3.141   1.932  1.00  0.00           C  
ATOM    107  C   ILE A 364      -3.952  -4.363   2.665  1.00  0.00           C  
ATOM    108  O   ILE A 364      -3.078  -4.247   3.524  1.00  0.00           O  
ATOM    109  CB  ILE A 364      -3.585  -2.829   0.730  1.00  0.00           C  
ATOM    110  CG1 ILE A 364      -3.653  -1.341   0.383  1.00  0.00           C  
ATOM    111  CG2 ILE A 364      -3.981  -3.677  -0.469  1.00  0.00           C  
ATOM    112  CD1 ILE A 364      -4.972  -0.923  -0.230  1.00  0.00           C  
ATOM    113  H   ILE A 364      -3.821  -1.712   3.339  1.00  0.00           H  
ATOM    114  HA  ILE A 364      -5.485  -3.369   1.559  1.00  0.00           H  
ATOM    115  HB  ILE A 364      -2.571  -3.083   1.001  1.00  0.00           H  
ATOM    116 HG12 ILE A 364      -3.507  -0.761   1.281  1.00  0.00           H  
ATOM    117 HG13 ILE A 364      -2.870  -1.107  -0.323  1.00  0.00           H  
ATOM    118 HG21 ILE A 364      -4.383  -3.040  -1.243  1.00  0.00           H  
ATOM    119 HG22 ILE A 364      -3.112  -4.196  -0.846  1.00  0.00           H  
ATOM    120 HG23 ILE A 364      -4.729  -4.397  -0.170  1.00  0.00           H  
ATOM    121 HD11 ILE A 364      -5.770  -1.511   0.199  1.00  0.00           H  
ATOM    122 HD12 ILE A 364      -5.147   0.123  -0.031  1.00  0.00           H  
ATOM    123 HD13 ILE A 364      -4.940  -1.086  -1.298  1.00  0.00           H  
ATOM    124  N   LYS A 365      -4.474  -5.534   2.319  1.00  0.00           N  
ATOM    125  CA  LYS A 365      -4.039  -6.780   2.940  1.00  0.00           C  
ATOM    126  C   LYS A 365      -3.784  -7.854   1.888  1.00  0.00           C  
ATOM    127  O   LYS A 365      -4.291  -7.772   0.769  1.00  0.00           O  
ATOM    128  CB  LYS A 365      -5.091  -7.269   3.939  1.00  0.00           C  
ATOM    129  CG  LYS A 365      -4.537  -8.217   4.989  1.00  0.00           C  
ATOM    130  CD  LYS A 365      -3.554  -7.516   5.911  1.00  0.00           C  
ATOM    131  CE  LYS A 365      -3.558  -8.132   7.302  1.00  0.00           C  
ATOM    132  NZ  LYS A 365      -2.578  -9.248   7.417  1.00  0.00           N  
ATOM    133  H   LYS A 365      -5.168  -5.563   1.627  1.00  0.00           H  
ATOM    134  HA  LYS A 365      -3.118  -6.584   3.468  1.00  0.00           H  
ATOM    135  HB2 LYS A 365      -5.516  -6.414   4.444  1.00  0.00           H  
ATOM    136  HB3 LYS A 365      -5.873  -7.782   3.398  1.00  0.00           H  
ATOM    137  HG2 LYS A 365      -5.355  -8.603   5.579  1.00  0.00           H  
ATOM    138  HG3 LYS A 365      -4.033  -9.034   4.493  1.00  0.00           H  
ATOM    139  HD2 LYS A 365      -2.561  -7.601   5.495  1.00  0.00           H  
ATOM    140  HD3 LYS A 365      -3.827  -6.473   5.987  1.00  0.00           H  
ATOM    141  HE2 LYS A 365      -3.305  -7.367   8.020  1.00  0.00           H  
ATOM    142  HE3 LYS A 365      -4.547  -8.510   7.511  1.00  0.00           H  
ATOM    143  HZ1 LYS A 365      -1.897  -9.207   6.632  1.00  0.00           H  
ATOM    144  HZ2 LYS A 365      -3.072 -10.162   7.385  1.00  0.00           H  
ATOM    145  HZ3 LYS A 365      -2.060  -9.177   8.315  1.00  0.00           H  
ATOM    146  N   ASN A 366      -2.997  -8.860   2.254  1.00  0.00           N  
ATOM    147  CA  ASN A 366      -2.676  -9.951   1.340  1.00  0.00           C  
ATOM    148  C   ASN A 366      -1.757  -9.470   0.221  1.00  0.00           C  
ATOM    149  O   ASN A 366      -1.974  -9.779  -0.951  1.00  0.00           O  
ATOM    150  CB  ASN A 366      -3.957 -10.539   0.746  1.00  0.00           C  
ATOM    151  CG  ASN A 366      -3.728 -11.896   0.108  1.00  0.00           C  
ATOM    152  OD1 ASN A 366      -2.592 -12.278  -0.174  1.00  0.00           O  
ATOM    153  ND2 ASN A 366      -4.809 -12.632  -0.122  1.00  0.00           N  
ATOM    154  H   ASN A 366      -2.623  -8.869   3.159  1.00  0.00           H  
ATOM    155  HA  ASN A 366      -2.166 -10.717   1.905  1.00  0.00           H  
ATOM    156  HB2 ASN A 366      -4.692 -10.651   1.530  1.00  0.00           H  
ATOM    157  HB3 ASN A 366      -4.339  -9.868  -0.007  1.00  0.00           H  
ATOM    158 HD21 ASN A 366      -5.682 -12.263   0.128  1.00  0.00           H  
ATOM    159 HD22 ASN A 366      -4.690 -13.513  -0.533  1.00  0.00           H  
ATOM    160  N   LEU A 367      -0.729  -8.714   0.591  1.00  0.00           N  
ATOM    161  CA  LEU A 367       0.225  -8.191  -0.381  1.00  0.00           C  
ATOM    162  C   LEU A 367       1.426  -9.122  -0.521  1.00  0.00           C  
ATOM    163  O   LEU A 367       2.262  -9.210   0.377  1.00  0.00           O  
ATOM    164  CB  LEU A 367       0.693  -6.795   0.035  1.00  0.00           C  
ATOM    165  CG  LEU A 367      -0.274  -5.648  -0.260  1.00  0.00           C  
ATOM    166  CD1 LEU A 367       0.195  -4.368   0.415  1.00  0.00           C  
ATOM    167  CD2 LEU A 367      -0.414  -5.441  -1.761  1.00  0.00           C  
ATOM    168  H   LEU A 367      -0.608  -8.502   1.540  1.00  0.00           H  
ATOM    169  HA  LEU A 367      -0.277  -8.125  -1.335  1.00  0.00           H  
ATOM    170  HB2 LEU A 367       0.873  -6.810   1.098  1.00  0.00           H  
ATOM    171  HB3 LEU A 367       1.619  -6.590  -0.483  1.00  0.00           H  
ATOM    172  HG  LEU A 367      -1.249  -5.896   0.137  1.00  0.00           H  
ATOM    173 HD11 LEU A 367       0.904  -3.864  -0.223  1.00  0.00           H  
ATOM    174 HD12 LEU A 367       0.665  -4.609   1.356  1.00  0.00           H  
ATOM    175 HD13 LEU A 367      -0.654  -3.723   0.592  1.00  0.00           H  
ATOM    176 HD21 LEU A 367      -0.051  -6.316  -2.280  1.00  0.00           H  
ATOM    177 HD22 LEU A 367       0.164  -4.579  -2.061  1.00  0.00           H  
ATOM    178 HD23 LEU A 367      -1.454  -5.282  -2.007  1.00  0.00           H  
ATOM    179  N   ASN A 368       1.504  -9.812  -1.654  1.00  0.00           N  
ATOM    180  CA  ASN A 368       2.603 -10.735  -1.912  1.00  0.00           C  
ATOM    181  C   ASN A 368       3.949 -10.059  -1.669  1.00  0.00           C  
ATOM    182  O   ASN A 368       4.247  -9.017  -2.254  1.00  0.00           O  
ATOM    183  CB  ASN A 368       2.533 -11.255  -3.349  1.00  0.00           C  
ATOM    184  CG  ASN A 368       1.279 -12.068  -3.609  1.00  0.00           C  
ATOM    185  OD1 ASN A 368       0.280 -11.548  -4.106  1.00  0.00           O  
ATOM    186  ND2 ASN A 368       1.326 -13.352  -3.272  1.00  0.00           N  
ATOM    187  H   ASN A 368       0.806  -9.699  -2.332  1.00  0.00           H  
ATOM    188  HA  ASN A 368       2.504 -11.567  -1.232  1.00  0.00           H  
ATOM    189  HB2 ASN A 368       2.542 -10.416  -4.030  1.00  0.00           H  
ATOM    190  HB3 ASN A 368       3.392 -11.880  -3.542  1.00  0.00           H  
ATOM    191 HD21 ASN A 368       2.156 -13.698  -2.881  1.00  0.00           H  
ATOM    192 HD22 ASN A 368       0.530 -13.901  -3.430  1.00  0.00           H  
ATOM    193  N   PHE A 369       4.759 -10.659  -0.803  1.00  0.00           N  
ATOM    194  CA  PHE A 369       6.074 -10.115  -0.483  1.00  0.00           C  
ATOM    195  C   PHE A 369       6.822  -9.717  -1.752  1.00  0.00           C  
ATOM    196  O   PHE A 369       7.653  -8.809  -1.736  1.00  0.00           O  
ATOM    197  CB  PHE A 369       6.893 -11.138   0.306  1.00  0.00           C  
ATOM    198  CG  PHE A 369       6.080 -11.926   1.293  1.00  0.00           C  
ATOM    199  CD1 PHE A 369       5.646 -11.345   2.474  1.00  0.00           C  
ATOM    200  CD2 PHE A 369       5.748 -13.247   1.040  1.00  0.00           C  
ATOM    201  CE1 PHE A 369       4.898 -12.068   3.383  1.00  0.00           C  
ATOM    202  CE2 PHE A 369       5.000 -13.975   1.946  1.00  0.00           C  
ATOM    203  CZ  PHE A 369       4.573 -13.384   3.119  1.00  0.00           C  
ATOM    204  H   PHE A 369       4.465 -11.487  -0.369  1.00  0.00           H  
ATOM    205  HA  PHE A 369       5.928  -9.236   0.126  1.00  0.00           H  
ATOM    206  HB2 PHE A 369       7.345 -11.836  -0.383  1.00  0.00           H  
ATOM    207  HB3 PHE A 369       7.670 -10.623   0.851  1.00  0.00           H  
ATOM    208  HD1 PHE A 369       5.898 -10.315   2.682  1.00  0.00           H  
ATOM    209  HD2 PHE A 369       6.082 -13.711   0.121  1.00  0.00           H  
ATOM    210  HE1 PHE A 369       4.565 -11.603   4.300  1.00  0.00           H  
ATOM    211  HE2 PHE A 369       4.748 -15.004   1.735  1.00  0.00           H  
ATOM    212  HZ  PHE A 369       3.989 -13.951   3.828  1.00  0.00           H  
ATOM    213  N   SER A 370       6.520 -10.403  -2.849  1.00  0.00           N  
ATOM    214  CA  SER A 370       7.167 -10.125  -4.127  1.00  0.00           C  
ATOM    215  C   SER A 370       6.681  -8.799  -4.704  1.00  0.00           C  
ATOM    216  O   SER A 370       7.450  -8.053  -5.311  1.00  0.00           O  
ATOM    217  CB  SER A 370       6.892 -11.257  -5.118  1.00  0.00           C  
ATOM    218  OG  SER A 370       7.255 -12.513  -4.572  1.00  0.00           O  
ATOM    219  H   SER A 370       5.849 -11.116  -2.798  1.00  0.00           H  
ATOM    220  HA  SER A 370       8.230 -10.060  -3.953  1.00  0.00           H  
ATOM    221  HB2 SER A 370       5.840 -11.274  -5.360  1.00  0.00           H  
ATOM    222  HB3 SER A 370       7.466 -11.090  -6.019  1.00  0.00           H  
ATOM    223  HG  SER A 370       7.062 -13.207  -5.207  1.00  0.00           H  
ATOM    224  N   THR A 371       5.397  -8.512  -4.511  1.00  0.00           N  
ATOM    225  CA  THR A 371       4.807  -7.277  -5.012  1.00  0.00           C  
ATOM    226  C   THR A 371       5.575  -6.058  -4.515  1.00  0.00           C  
ATOM    227  O   THR A 371       5.810  -5.905  -3.316  1.00  0.00           O  
ATOM    228  CB  THR A 371       3.331  -7.147  -4.588  1.00  0.00           C  
ATOM    229  OG1 THR A 371       2.593  -8.293  -5.027  1.00  0.00           O  
ATOM    230  CG2 THR A 371       2.711  -5.885  -5.168  1.00  0.00           C  
ATOM    231  H   THR A 371       4.835  -9.146  -4.019  1.00  0.00           H  
ATOM    232  HA  THR A 371       4.848  -7.302  -6.091  1.00  0.00           H  
ATOM    233  HB  THR A 371       3.286  -7.091  -3.510  1.00  0.00           H  
ATOM    234  HG1 THR A 371       3.021  -8.673  -5.798  1.00  0.00           H  
ATOM    235 HG21 THR A 371       1.850  -6.148  -5.764  1.00  0.00           H  
ATOM    236 HG22 THR A 371       3.437  -5.378  -5.786  1.00  0.00           H  
ATOM    237 HG23 THR A 371       2.405  -5.233  -4.363  1.00  0.00           H  
ATOM    238  N   THR A 372       5.966  -5.191  -5.444  1.00  0.00           N  
ATOM    239  CA  THR A 372       6.708  -3.985  -5.100  1.00  0.00           C  
ATOM    240  C   THR A 372       5.789  -2.770  -5.043  1.00  0.00           C  
ATOM    241  O   THR A 372       4.591  -2.876  -5.301  1.00  0.00           O  
ATOM    242  CB  THR A 372       7.838  -3.713  -6.112  1.00  0.00           C  
ATOM    243  OG1 THR A 372       7.285  -3.480  -7.412  1.00  0.00           O  
ATOM    244  CG2 THR A 372       8.806  -4.885  -6.170  1.00  0.00           C  
ATOM    245  H   THR A 372       5.748  -5.368  -6.383  1.00  0.00           H  
ATOM    246  HA  THR A 372       7.154  -4.134  -4.127  1.00  0.00           H  
ATOM    247  HB  THR A 372       8.379  -2.833  -5.796  1.00  0.00           H  
ATOM    248  HG1 THR A 372       6.859  -4.281  -7.727  1.00  0.00           H  
ATOM    249 HG21 THR A 372       9.468  -4.764  -7.014  1.00  0.00           H  
ATOM    250 HG22 THR A 372       8.252  -5.806  -6.276  1.00  0.00           H  
ATOM    251 HG23 THR A 372       9.386  -4.917  -5.260  1.00  0.00           H  
ATOM    252  N   GLU A 373       6.359  -1.618  -4.705  1.00  0.00           N  
ATOM    253  CA  GLU A 373       5.589  -0.383  -4.615  1.00  0.00           C  
ATOM    254  C   GLU A 373       5.298   0.179  -6.003  1.00  0.00           C  
ATOM    255  O   GLU A 373       4.165   0.548  -6.309  1.00  0.00           O  
ATOM    256  CB  GLU A 373       6.343   0.654  -3.780  1.00  0.00           C  
ATOM    257  CG  GLU A 373       6.245   0.418  -2.283  1.00  0.00           C  
ATOM    258  CD  GLU A 373       6.955   1.488  -1.476  1.00  0.00           C  
ATOM    259  OE1 GLU A 373       8.180   1.652  -1.656  1.00  0.00           O  
ATOM    260  OE2 GLU A 373       6.286   2.161  -0.664  1.00  0.00           O  
ATOM    261  H   GLU A 373       7.320  -1.598  -4.511  1.00  0.00           H  
ATOM    262  HA  GLU A 373       4.653  -0.611  -4.129  1.00  0.00           H  
ATOM    263  HB2 GLU A 373       7.386   0.635  -4.060  1.00  0.00           H  
ATOM    264  HB3 GLU A 373       5.940   1.633  -3.996  1.00  0.00           H  
ATOM    265  HG2 GLU A 373       5.203   0.409  -2.000  1.00  0.00           H  
ATOM    266  HG3 GLU A 373       6.688  -0.540  -2.052  1.00  0.00           H  
ATOM    267  N   GLU A 374       6.330   0.241  -6.839  1.00  0.00           N  
ATOM    268  CA  GLU A 374       6.185   0.760  -8.194  1.00  0.00           C  
ATOM    269  C   GLU A 374       4.903   0.243  -8.840  1.00  0.00           C  
ATOM    270  O   GLU A 374       4.015   1.020  -9.194  1.00  0.00           O  
ATOM    271  CB  GLU A 374       7.393   0.366  -9.046  1.00  0.00           C  
ATOM    272  CG  GLU A 374       7.536   1.188 -10.316  1.00  0.00           C  
ATOM    273  CD  GLU A 374       8.521   0.581 -11.296  1.00  0.00           C  
ATOM    274  OE1 GLU A 374       8.708  -0.653 -11.261  1.00  0.00           O  
ATOM    275  OE2 GLU A 374       9.105   1.340 -12.098  1.00  0.00           O  
ATOM    276  H   GLU A 374       7.209  -0.068  -6.537  1.00  0.00           H  
ATOM    277  HA  GLU A 374       6.135   1.836  -8.133  1.00  0.00           H  
ATOM    278  HB2 GLU A 374       8.290   0.491  -8.458  1.00  0.00           H  
ATOM    279  HB3 GLU A 374       7.298  -0.673  -9.324  1.00  0.00           H  
ATOM    280  HG2 GLU A 374       6.571   1.256 -10.796  1.00  0.00           H  
ATOM    281  HG3 GLU A 374       7.876   2.178 -10.053  1.00  0.00           H  
ATOM    282  N   THR A 375       4.813  -1.075  -8.991  1.00  0.00           N  
ATOM    283  CA  THR A 375       3.641  -1.696  -9.596  1.00  0.00           C  
ATOM    284  C   THR A 375       2.355  -1.173  -8.967  1.00  0.00           C  
ATOM    285  O   THR A 375       1.526  -0.560  -9.641  1.00  0.00           O  
ATOM    286  CB  THR A 375       3.682  -3.229  -9.453  1.00  0.00           C  
ATOM    287  OG1 THR A 375       4.937  -3.732  -9.926  1.00  0.00           O  
ATOM    288  CG2 THR A 375       2.546  -3.876 -10.231  1.00  0.00           C  
ATOM    289  H   THR A 375       5.553  -1.641  -8.689  1.00  0.00           H  
ATOM    290  HA  THR A 375       3.640  -1.453 -10.648  1.00  0.00           H  
ATOM    291  HB  THR A 375       3.572  -3.482  -8.408  1.00  0.00           H  
ATOM    292  HG1 THR A 375       5.292  -3.134 -10.588  1.00  0.00           H  
ATOM    293 HG21 THR A 375       1.945  -4.474  -9.562  1.00  0.00           H  
ATOM    294 HG22 THR A 375       2.954  -4.505 -11.008  1.00  0.00           H  
ATOM    295 HG23 THR A 375       1.932  -3.107 -10.675  1.00  0.00           H  
ATOM    296  N   LEU A 376       2.194  -1.418  -7.671  1.00  0.00           N  
ATOM    297  CA  LEU A 376       1.007  -0.970  -6.950  1.00  0.00           C  
ATOM    298  C   LEU A 376       0.667   0.474  -7.305  1.00  0.00           C  
ATOM    299  O   LEU A 376      -0.481   0.794  -7.616  1.00  0.00           O  
ATOM    300  CB  LEU A 376       1.225  -1.099  -5.441  1.00  0.00           C  
ATOM    301  CG  LEU A 376       0.204  -0.387  -4.553  1.00  0.00           C  
ATOM    302  CD1 LEU A 376      -1.200  -0.898  -4.838  1.00  0.00           C  
ATOM    303  CD2 LEU A 376       0.553  -0.574  -3.083  1.00  0.00           C  
ATOM    304  H   LEU A 376       2.888  -1.911  -7.187  1.00  0.00           H  
ATOM    305  HA  LEU A 376       0.183  -1.604  -7.242  1.00  0.00           H  
ATOM    306  HB2 LEU A 376       1.204  -2.148  -5.192  1.00  0.00           H  
ATOM    307  HB3 LEU A 376       2.201  -0.695  -5.213  1.00  0.00           H  
ATOM    308  HG  LEU A 376       0.223   0.672  -4.770  1.00  0.00           H  
ATOM    309 HD11 LEU A 376      -1.924  -0.194  -4.456  1.00  0.00           H  
ATOM    310 HD12 LEU A 376      -1.339  -1.855  -4.357  1.00  0.00           H  
ATOM    311 HD13 LEU A 376      -1.333  -1.009  -5.904  1.00  0.00           H  
ATOM    312 HD21 LEU A 376       0.737  -1.620  -2.888  1.00  0.00           H  
ATOM    313 HD22 LEU A 376      -0.270  -0.233  -2.472  1.00  0.00           H  
ATOM    314 HD23 LEU A 376       1.438  -0.002  -2.848  1.00  0.00           H  
ATOM    315  N   LYS A 377       1.671   1.342  -7.258  1.00  0.00           N  
ATOM    316  CA  LYS A 377       1.481   2.751  -7.578  1.00  0.00           C  
ATOM    317  C   LYS A 377       0.736   2.914  -8.899  1.00  0.00           C  
ATOM    318  O   LYS A 377      -0.247   3.649  -8.983  1.00  0.00           O  
ATOM    319  CB  LYS A 377       2.832   3.466  -7.651  1.00  0.00           C  
ATOM    320  CG  LYS A 377       3.607   3.437  -6.345  1.00  0.00           C  
ATOM    321  CD  LYS A 377       3.273   4.634  -5.472  1.00  0.00           C  
ATOM    322  CE  LYS A 377       3.744   5.935  -6.105  1.00  0.00           C  
ATOM    323  NZ  LYS A 377       3.914   7.015  -5.094  1.00  0.00           N  
ATOM    324  H   LYS A 377       2.564   1.026  -7.003  1.00  0.00           H  
ATOM    325  HA  LYS A 377       0.891   3.194  -6.790  1.00  0.00           H  
ATOM    326  HB2 LYS A 377       3.434   2.995  -8.414  1.00  0.00           H  
ATOM    327  HB3 LYS A 377       2.665   4.499  -7.923  1.00  0.00           H  
ATOM    328  HG2 LYS A 377       3.357   2.533  -5.809  1.00  0.00           H  
ATOM    329  HG3 LYS A 377       4.665   3.447  -6.565  1.00  0.00           H  
ATOM    330  HD2 LYS A 377       2.203   4.681  -5.333  1.00  0.00           H  
ATOM    331  HD3 LYS A 377       3.757   4.515  -4.512  1.00  0.00           H  
ATOM    332  HE2 LYS A 377       4.690   5.760  -6.594  1.00  0.00           H  
ATOM    333  HE3 LYS A 377       3.013   6.249  -6.836  1.00  0.00           H  
ATOM    334  HZ1 LYS A 377       3.512   6.716  -4.182  1.00  0.00           H  
ATOM    335  HZ2 LYS A 377       3.426   7.878  -5.408  1.00  0.00           H  
ATOM    336  HZ3 LYS A 377       4.923   7.227  -4.963  1.00  0.00           H  
ATOM    337  N   GLY A 378       1.210   2.221  -9.930  1.00  0.00           N  
ATOM    338  CA  GLY A 378       0.576   2.301 -11.233  1.00  0.00           C  
ATOM    339  C   GLY A 378      -0.828   1.729 -11.231  1.00  0.00           C  
ATOM    340  O   GLY A 378      -1.708   2.221 -11.937  1.00  0.00           O  
ATOM    341  H   GLY A 378       1.998   1.650  -9.805  1.00  0.00           H  
ATOM    342  HA2 GLY A 378       0.531   3.336 -11.536  1.00  0.00           H  
ATOM    343  HA3 GLY A 378       1.174   1.753 -11.946  1.00  0.00           H  
ATOM    344  N   VAL A 379      -1.038   0.685 -10.435  1.00  0.00           N  
ATOM    345  CA  VAL A 379      -2.345   0.044 -10.344  1.00  0.00           C  
ATOM    346  C   VAL A 379      -3.389   1.003  -9.784  1.00  0.00           C  
ATOM    347  O   VAL A 379      -4.504   1.093 -10.298  1.00  0.00           O  
ATOM    348  CB  VAL A 379      -2.292  -1.215  -9.459  1.00  0.00           C  
ATOM    349  CG1 VAL A 379      -3.681  -1.813  -9.298  1.00  0.00           C  
ATOM    350  CG2 VAL A 379      -1.327  -2.236 -10.042  1.00  0.00           C  
ATOM    351  H   VAL A 379      -0.297   0.338  -9.896  1.00  0.00           H  
ATOM    352  HA  VAL A 379      -2.641  -0.254 -11.340  1.00  0.00           H  
ATOM    353  HB  VAL A 379      -1.932  -0.929  -8.481  1.00  0.00           H  
ATOM    354 HG11 VAL A 379      -3.876  -1.993  -8.250  1.00  0.00           H  
ATOM    355 HG12 VAL A 379      -4.417  -1.127  -9.690  1.00  0.00           H  
ATOM    356 HG13 VAL A 379      -3.735  -2.747  -9.838  1.00  0.00           H  
ATOM    357 HG21 VAL A 379      -1.473  -3.188  -9.554  1.00  0.00           H  
ATOM    358 HG22 VAL A 379      -1.512  -2.343 -11.102  1.00  0.00           H  
ATOM    359 HG23 VAL A 379      -0.312  -1.903  -9.887  1.00  0.00           H  
ATOM    360  N   PHE A 380      -3.021   1.718  -8.726  1.00  0.00           N  
ATOM    361  CA  PHE A 380      -3.926   2.670  -8.094  1.00  0.00           C  
ATOM    362  C   PHE A 380      -3.955   3.987  -8.865  1.00  0.00           C  
ATOM    363  O   PHE A 380      -4.994   4.640  -8.960  1.00  0.00           O  
ATOM    364  CB  PHE A 380      -3.503   2.924  -6.645  1.00  0.00           C  
ATOM    365  CG  PHE A 380      -4.051   1.916  -5.676  1.00  0.00           C  
ATOM    366  CD1 PHE A 380      -3.855   0.560  -5.881  1.00  0.00           C  
ATOM    367  CD2 PHE A 380      -4.762   2.325  -4.559  1.00  0.00           C  
ATOM    368  CE1 PHE A 380      -4.357  -0.370  -4.991  1.00  0.00           C  
ATOM    369  CE2 PHE A 380      -5.266   1.399  -3.665  1.00  0.00           C  
ATOM    370  CZ  PHE A 380      -5.065   0.050  -3.882  1.00  0.00           C  
ATOM    371  H   PHE A 380      -2.118   1.601  -8.361  1.00  0.00           H  
ATOM    372  HA  PHE A 380      -4.916   2.241  -8.101  1.00  0.00           H  
ATOM    373  HB2 PHE A 380      -2.426   2.894  -6.581  1.00  0.00           H  
ATOM    374  HB3 PHE A 380      -3.851   3.900  -6.343  1.00  0.00           H  
ATOM    375  HD1 PHE A 380      -3.302   0.230  -6.749  1.00  0.00           H  
ATOM    376  HD2 PHE A 380      -4.922   3.379  -4.388  1.00  0.00           H  
ATOM    377  HE1 PHE A 380      -4.198  -1.424  -5.164  1.00  0.00           H  
ATOM    378  HE2 PHE A 380      -5.819   1.730  -2.799  1.00  0.00           H  
ATOM    379  HZ  PHE A 380      -5.457  -0.675  -3.184  1.00  0.00           H  
ATOM    380  N   SER A 381      -2.807   4.370  -9.414  1.00  0.00           N  
ATOM    381  CA  SER A 381      -2.698   5.610 -10.173  1.00  0.00           C  
ATOM    382  C   SER A 381      -3.824   5.720 -11.197  1.00  0.00           C  
ATOM    383  O   SER A 381      -4.250   6.819 -11.554  1.00  0.00           O  
ATOM    384  CB  SER A 381      -1.343   5.684 -10.879  1.00  0.00           C  
ATOM    385  OG  SER A 381      -1.242   4.701 -11.894  1.00  0.00           O  
ATOM    386  H   SER A 381      -2.013   3.805  -9.303  1.00  0.00           H  
ATOM    387  HA  SER A 381      -2.778   6.432  -9.478  1.00  0.00           H  
ATOM    388  HB2 SER A 381      -1.225   6.659 -11.326  1.00  0.00           H  
ATOM    389  HB3 SER A 381      -0.555   5.521 -10.157  1.00  0.00           H  
ATOM    390  HG  SER A 381      -1.967   4.806 -12.515  1.00  0.00           H  
ATOM    391  N   LYS A 382      -4.302   4.573 -11.667  1.00  0.00           N  
ATOM    392  CA  LYS A 382      -5.379   4.537 -12.649  1.00  0.00           C  
ATOM    393  C   LYS A 382      -6.600   5.302 -12.146  1.00  0.00           C  
ATOM    394  O   LYS A 382      -7.240   6.035 -12.900  1.00  0.00           O  
ATOM    395  CB  LYS A 382      -5.765   3.090 -12.961  1.00  0.00           C  
ATOM    396  CG  LYS A 382      -4.587   2.221 -13.369  1.00  0.00           C  
ATOM    397  CD  LYS A 382      -4.135   2.526 -14.788  1.00  0.00           C  
ATOM    398  CE  LYS A 382      -3.052   3.594 -14.810  1.00  0.00           C  
ATOM    399  NZ  LYS A 382      -2.200   3.495 -16.027  1.00  0.00           N  
ATOM    400  H   LYS A 382      -3.922   3.729 -11.344  1.00  0.00           H  
ATOM    401  HA  LYS A 382      -5.021   5.008 -13.551  1.00  0.00           H  
ATOM    402  HB2 LYS A 382      -6.220   2.654 -12.084  1.00  0.00           H  
ATOM    403  HB3 LYS A 382      -6.483   3.087 -13.768  1.00  0.00           H  
ATOM    404  HG2 LYS A 382      -3.765   2.404 -12.694  1.00  0.00           H  
ATOM    405  HG3 LYS A 382      -4.880   1.183 -13.310  1.00  0.00           H  
ATOM    406  HD2 LYS A 382      -3.744   1.624 -15.233  1.00  0.00           H  
ATOM    407  HD3 LYS A 382      -4.983   2.874 -15.360  1.00  0.00           H  
ATOM    408  HE2 LYS A 382      -3.522   4.565 -14.787  1.00  0.00           H  
ATOM    409  HE3 LYS A 382      -2.430   3.475 -13.935  1.00  0.00           H  
ATOM    410  HZ1 LYS A 382      -2.187   4.406 -16.529  1.00  0.00           H  
ATOM    411  HZ2 LYS A 382      -2.575   2.766 -16.667  1.00  0.00           H  
ATOM    412  HZ3 LYS A 382      -1.227   3.242 -15.763  1.00  0.00           H  
ATOM    413  N   VAL A 383      -6.916   5.127 -10.867  1.00  0.00           N  
ATOM    414  CA  VAL A 383      -8.058   5.803 -10.262  1.00  0.00           C  
ATOM    415  C   VAL A 383      -7.888   7.318 -10.308  1.00  0.00           C  
ATOM    416  O   VAL A 383      -8.842   8.053 -10.559  1.00  0.00           O  
ATOM    417  CB  VAL A 383      -8.260   5.365  -8.800  1.00  0.00           C  
ATOM    418  CG1 VAL A 383      -9.462   6.072  -8.191  1.00  0.00           C  
ATOM    419  CG2 VAL A 383      -8.420   3.854  -8.714  1.00  0.00           C  
ATOM    420  H   VAL A 383      -6.368   4.530 -10.316  1.00  0.00           H  
ATOM    421  HA  VAL A 383      -8.941   5.533 -10.823  1.00  0.00           H  
ATOM    422  HB  VAL A 383      -7.382   5.645  -8.236  1.00  0.00           H  
ATOM    423 HG11 VAL A 383     -10.368   5.694  -8.643  1.00  0.00           H  
ATOM    424 HG12 VAL A 383      -9.485   5.891  -7.127  1.00  0.00           H  
ATOM    425 HG13 VAL A 383      -9.385   7.133  -8.375  1.00  0.00           H  
ATOM    426 HG21 VAL A 383      -7.495   3.414  -8.374  1.00  0.00           H  
ATOM    427 HG22 VAL A 383      -9.211   3.614  -8.018  1.00  0.00           H  
ATOM    428 HG23 VAL A 383      -8.669   3.462  -9.689  1.00  0.00           H  
ATOM    429  N   GLY A 384      -6.664   7.778 -10.064  1.00  0.00           N  
ATOM    430  CA  GLY A 384      -6.391   9.203 -10.083  1.00  0.00           C  
ATOM    431  C   GLY A 384      -5.019   9.537  -9.531  1.00  0.00           C  
ATOM    432  O   GLY A 384      -4.142   8.676  -9.466  1.00  0.00           O  
ATOM    433  H   GLY A 384      -5.942   7.145  -9.870  1.00  0.00           H  
ATOM    434  HA2 GLY A 384      -6.454   9.557 -11.101  1.00  0.00           H  
ATOM    435  HA3 GLY A 384      -7.138   9.709  -9.489  1.00  0.00           H  
ATOM    436  N   ALA A 385      -4.832  10.792  -9.135  1.00  0.00           N  
ATOM    437  CA  ALA A 385      -3.557  11.238  -8.587  1.00  0.00           C  
ATOM    438  C   ALA A 385      -3.360  10.721  -7.165  1.00  0.00           C  
ATOM    439  O   ALA A 385      -4.254  10.833  -6.325  1.00  0.00           O  
ATOM    440  CB  ALA A 385      -3.473  12.757  -8.615  1.00  0.00           C  
ATOM    441  H   ALA A 385      -5.569  11.433  -9.213  1.00  0.00           H  
ATOM    442  HA  ALA A 385      -2.769  10.846  -9.214  1.00  0.00           H  
ATOM    443  HB1 ALA A 385      -2.440  13.057  -8.713  1.00  0.00           H  
ATOM    444  HB2 ALA A 385      -4.039  13.133  -9.453  1.00  0.00           H  
ATOM    445  HB3 ALA A 385      -3.878  13.156  -7.697  1.00  0.00           H  
ATOM    446  N   ILE A 386      -2.187  10.155  -6.904  1.00  0.00           N  
ATOM    447  CA  ILE A 386      -1.875   9.621  -5.584  1.00  0.00           C  
ATOM    448  C   ILE A 386      -1.059  10.618  -4.767  1.00  0.00           C  
ATOM    449  O   ILE A 386      -0.105  11.214  -5.267  1.00  0.00           O  
ATOM    450  CB  ILE A 386      -1.096   8.296  -5.682  1.00  0.00           C  
ATOM    451  CG1 ILE A 386      -1.843   7.305  -6.577  1.00  0.00           C  
ATOM    452  CG2 ILE A 386      -0.877   7.707  -4.297  1.00  0.00           C  
ATOM    453  CD1 ILE A 386      -1.083   6.021  -6.823  1.00  0.00           C  
ATOM    454  H   ILE A 386      -1.516  10.095  -7.615  1.00  0.00           H  
ATOM    455  HA  ILE A 386      -2.807   9.431  -5.072  1.00  0.00           H  
ATOM    456  HB  ILE A 386      -0.130   8.504  -6.116  1.00  0.00           H  
ATOM    457 HG12 ILE A 386      -2.783   7.050  -6.113  1.00  0.00           H  
ATOM    458 HG13 ILE A 386      -2.033   7.769  -7.534  1.00  0.00           H  
ATOM    459 HG21 ILE A 386      -1.812   7.323  -3.917  1.00  0.00           H  
ATOM    460 HG22 ILE A 386      -0.157   6.904  -4.358  1.00  0.00           H  
ATOM    461 HG23 ILE A 386      -0.506   8.474  -3.633  1.00  0.00           H  
ATOM    462 HD11 ILE A 386      -0.707   6.014  -7.836  1.00  0.00           H  
ATOM    463 HD12 ILE A 386      -0.257   5.953  -6.131  1.00  0.00           H  
ATOM    464 HD13 ILE A 386      -1.744   5.178  -6.679  1.00  0.00           H  
ATOM    465  N   LYS A 387      -1.440  10.794  -3.507  1.00  0.00           N  
ATOM    466  CA  LYS A 387      -0.743  11.716  -2.617  1.00  0.00           C  
ATOM    467  C   LYS A 387       0.513  11.070  -2.040  1.00  0.00           C  
ATOM    468  O   LYS A 387       1.594  11.658  -2.071  1.00  0.00           O  
ATOM    469  CB  LYS A 387      -1.669  12.160  -1.483  1.00  0.00           C  
ATOM    470  CG  LYS A 387      -0.970  12.982  -0.414  1.00  0.00           C  
ATOM    471  CD  LYS A 387      -0.504  14.322  -0.957  1.00  0.00           C  
ATOM    472  CE  LYS A 387      -1.628  15.346  -0.954  1.00  0.00           C  
ATOM    473  NZ  LYS A 387      -1.253  16.584  -1.691  1.00  0.00           N  
ATOM    474  H   LYS A 387      -2.209  10.290  -3.165  1.00  0.00           H  
ATOM    475  HA  LYS A 387      -0.456  12.581  -3.196  1.00  0.00           H  
ATOM    476  HB2 LYS A 387      -2.469  12.755  -1.898  1.00  0.00           H  
ATOM    477  HB3 LYS A 387      -2.091  11.282  -1.014  1.00  0.00           H  
ATOM    478  HG2 LYS A 387      -1.656  13.155   0.401  1.00  0.00           H  
ATOM    479  HG3 LYS A 387      -0.112  12.432  -0.053  1.00  0.00           H  
ATOM    480  HD2 LYS A 387       0.304  14.689  -0.341  1.00  0.00           H  
ATOM    481  HD3 LYS A 387      -0.153  14.188  -1.970  1.00  0.00           H  
ATOM    482  HE2 LYS A 387      -2.497  14.909  -1.421  1.00  0.00           H  
ATOM    483  HE3 LYS A 387      -1.861  15.603   0.069  1.00  0.00           H  
ATOM    484  HZ1 LYS A 387      -2.081  16.968  -2.189  1.00  0.00           H  
ATOM    485  HZ2 LYS A 387      -0.511  16.374  -2.388  1.00  0.00           H  
ATOM    486  HZ3 LYS A 387      -0.897  17.302  -1.028  1.00  0.00           H  
ATOM    487  N   SER A 388       0.362   9.858  -1.516  1.00  0.00           N  
ATOM    488  CA  SER A 388       1.484   9.134  -0.930  1.00  0.00           C  
ATOM    489  C   SER A 388       1.135   7.663  -0.728  1.00  0.00           C  
ATOM    490  O   SER A 388       0.231   7.327   0.038  1.00  0.00           O  
ATOM    491  CB  SER A 388       1.882   9.764   0.406  1.00  0.00           C  
ATOM    492  OG  SER A 388       3.197   9.385   0.776  1.00  0.00           O  
ATOM    493  H   SER A 388      -0.525   9.442  -1.522  1.00  0.00           H  
ATOM    494  HA  SER A 388       2.317   9.204  -1.614  1.00  0.00           H  
ATOM    495  HB2 SER A 388       1.841  10.839   0.321  1.00  0.00           H  
ATOM    496  HB3 SER A 388       1.196   9.436   1.174  1.00  0.00           H  
ATOM    497  HG  SER A 388       3.658   9.037   0.009  1.00  0.00           H  
ATOM    498  N   CYS A 389       1.858   6.790  -1.421  1.00  0.00           N  
ATOM    499  CA  CYS A 389       1.625   5.353  -1.319  1.00  0.00           C  
ATOM    500  C   CYS A 389       2.797   4.660  -0.632  1.00  0.00           C  
ATOM    501  O   CYS A 389       3.941   4.763  -1.076  1.00  0.00           O  
ATOM    502  CB  CYS A 389       1.404   4.752  -2.708  1.00  0.00           C  
ATOM    503  SG  CYS A 389       1.550   2.950  -2.764  1.00  0.00           S  
ATOM    504  H   CYS A 389       2.565   7.118  -2.015  1.00  0.00           H  
ATOM    505  HA  CYS A 389       0.736   5.204  -0.726  1.00  0.00           H  
ATOM    506  HB2 CYS A 389       0.413   5.011  -3.051  1.00  0.00           H  
ATOM    507  HB3 CYS A 389       2.133   5.163  -3.390  1.00  0.00           H  
ATOM    508  HG  CYS A 389       1.187   2.549  -3.973  1.00  0.00           H  
ATOM    509  N   THR A 390       2.505   3.954   0.456  1.00  0.00           N  
ATOM    510  CA  THR A 390       3.534   3.246   1.207  1.00  0.00           C  
ATOM    511  C   THR A 390       3.051   1.865   1.634  1.00  0.00           C  
ATOM    512  O   THR A 390       1.854   1.648   1.826  1.00  0.00           O  
ATOM    513  CB  THR A 390       3.963   4.037   2.457  1.00  0.00           C  
ATOM    514  OG1 THR A 390       5.297   3.677   2.831  1.00  0.00           O  
ATOM    515  CG2 THR A 390       3.015   3.771   3.617  1.00  0.00           C  
ATOM    516  H   THR A 390       1.575   3.910   0.760  1.00  0.00           H  
ATOM    517  HA  THR A 390       4.396   3.132   0.565  1.00  0.00           H  
ATOM    518  HB  THR A 390       3.934   5.092   2.224  1.00  0.00           H  
ATOM    519  HG1 THR A 390       5.268   2.958   3.466  1.00  0.00           H  
ATOM    520 HG21 THR A 390       2.006   3.681   3.244  1.00  0.00           H  
ATOM    521 HG22 THR A 390       3.069   4.588   4.321  1.00  0.00           H  
ATOM    522 HG23 THR A 390       3.300   2.853   4.109  1.00  0.00           H  
ATOM    523  N   ILE A 391       3.988   0.935   1.783  1.00  0.00           N  
ATOM    524  CA  ILE A 391       3.657  -0.425   2.190  1.00  0.00           C  
ATOM    525  C   ILE A 391       4.330  -0.783   3.510  1.00  0.00           C  
ATOM    526  O   ILE A 391       5.490  -0.440   3.740  1.00  0.00           O  
ATOM    527  CB  ILE A 391       4.073  -1.451   1.119  1.00  0.00           C  
ATOM    528  CG1 ILE A 391       3.421  -1.112  -0.223  1.00  0.00           C  
ATOM    529  CG2 ILE A 391       3.695  -2.857   1.558  1.00  0.00           C  
ATOM    530  CD1 ILE A 391       3.864  -2.014  -1.354  1.00  0.00           C  
ATOM    531  H   ILE A 391       4.925   1.169   1.615  1.00  0.00           H  
ATOM    532  HA  ILE A 391       2.585  -0.482   2.318  1.00  0.00           H  
ATOM    533  HB  ILE A 391       5.146  -1.409   1.011  1.00  0.00           H  
ATOM    534 HG12 ILE A 391       2.351  -1.200  -0.129  1.00  0.00           H  
ATOM    535 HG13 ILE A 391       3.673  -0.096  -0.490  1.00  0.00           H  
ATOM    536 HG21 ILE A 391       4.543  -3.514   1.431  1.00  0.00           H  
ATOM    537 HG22 ILE A 391       3.404  -2.844   2.597  1.00  0.00           H  
ATOM    538 HG23 ILE A 391       2.871  -3.213   0.957  1.00  0.00           H  
ATOM    539 HD11 ILE A 391       4.712  -1.572  -1.857  1.00  0.00           H  
ATOM    540 HD12 ILE A 391       4.141  -2.979  -0.958  1.00  0.00           H  
ATOM    541 HD13 ILE A 391       3.052  -2.133  -2.058  1.00  0.00           H  
ATOM    542  N   SER A 392       3.596  -1.477   4.374  1.00  0.00           N  
ATOM    543  CA  SER A 392       4.122  -1.881   5.673  1.00  0.00           C  
ATOM    544  C   SER A 392       5.374  -2.737   5.510  1.00  0.00           C  
ATOM    545  O   SER A 392       5.291  -3.953   5.339  1.00  0.00           O  
ATOM    546  CB  SER A 392       3.061  -2.654   6.458  1.00  0.00           C  
ATOM    547  OG  SER A 392       1.992  -1.806   6.842  1.00  0.00           O  
ATOM    548  H   SER A 392       2.678  -1.720   4.133  1.00  0.00           H  
ATOM    549  HA  SER A 392       4.380  -0.986   6.219  1.00  0.00           H  
ATOM    550  HB2 SER A 392       2.670  -3.450   5.843  1.00  0.00           H  
ATOM    551  HB3 SER A 392       3.509  -3.073   7.347  1.00  0.00           H  
ATOM    552  HG  SER A 392       2.337  -1.056   7.331  1.00  0.00           H  
ATOM    553  N   LYS A 393       6.535  -2.092   5.564  1.00  0.00           N  
ATOM    554  CA  LYS A 393       7.806  -2.792   5.424  1.00  0.00           C  
ATOM    555  C   LYS A 393       8.685  -2.575   6.652  1.00  0.00           C  
ATOM    556  O   LYS A 393       8.630  -1.524   7.290  1.00  0.00           O  
ATOM    557  CB  LYS A 393       8.539  -2.314   4.169  1.00  0.00           C  
ATOM    558  CG  LYS A 393       7.773  -2.570   2.882  1.00  0.00           C  
ATOM    559  CD  LYS A 393       8.330  -1.752   1.729  1.00  0.00           C  
ATOM    560  CE  LYS A 393       7.827  -2.264   0.388  1.00  0.00           C  
ATOM    561  NZ  LYS A 393       8.656  -3.391  -0.121  1.00  0.00           N  
ATOM    562  H   LYS A 393       6.536  -1.122   5.703  1.00  0.00           H  
ATOM    563  HA  LYS A 393       7.596  -3.847   5.328  1.00  0.00           H  
ATOM    564  HB2 LYS A 393       8.716  -1.252   4.252  1.00  0.00           H  
ATOM    565  HB3 LYS A 393       9.489  -2.825   4.105  1.00  0.00           H  
ATOM    566  HG2 LYS A 393       7.846  -3.618   2.633  1.00  0.00           H  
ATOM    567  HG3 LYS A 393       6.736  -2.305   3.033  1.00  0.00           H  
ATOM    568  HD2 LYS A 393       8.022  -0.723   1.847  1.00  0.00           H  
ATOM    569  HD3 LYS A 393       9.409  -1.810   1.746  1.00  0.00           H  
ATOM    570  HE2 LYS A 393       6.809  -2.602   0.506  1.00  0.00           H  
ATOM    571  HE3 LYS A 393       7.857  -1.454  -0.326  1.00  0.00           H  
ATOM    572  HZ1 LYS A 393       8.181  -4.297   0.065  1.00  0.00           H  
ATOM    573  HZ2 LYS A 393       9.583  -3.395   0.351  1.00  0.00           H  
ATOM    574  HZ3 LYS A 393       8.802  -3.292  -1.146  1.00  0.00           H  
ATOM    575  N   LYS A 394       9.496  -3.576   6.978  1.00  0.00           N  
ATOM    576  CA  LYS A 394      10.388  -3.495   8.128  1.00  0.00           C  
ATOM    577  C   LYS A 394      11.753  -4.092   7.800  1.00  0.00           C  
ATOM    578  O   LYS A 394      11.939  -4.703   6.747  1.00  0.00           O  
ATOM    579  CB  LYS A 394       9.777  -4.223   9.327  1.00  0.00           C  
ATOM    580  CG  LYS A 394       8.911  -3.333  10.202  1.00  0.00           C  
ATOM    581  CD  LYS A 394       9.755  -2.474  11.129  1.00  0.00           C  
ATOM    582  CE  LYS A 394       8.894  -1.744  12.149  1.00  0.00           C  
ATOM    583  NZ  LYS A 394       8.541  -2.617  13.303  1.00  0.00           N  
ATOM    584  H   LYS A 394       9.494  -4.390   6.430  1.00  0.00           H  
ATOM    585  HA  LYS A 394      10.515  -2.452   8.376  1.00  0.00           H  
ATOM    586  HB2 LYS A 394       9.168  -5.039   8.965  1.00  0.00           H  
ATOM    587  HB3 LYS A 394      10.575  -4.624   9.935  1.00  0.00           H  
ATOM    588  HG2 LYS A 394       8.320  -2.688   9.570  1.00  0.00           H  
ATOM    589  HG3 LYS A 394       8.258  -3.955  10.797  1.00  0.00           H  
ATOM    590  HD2 LYS A 394      10.456  -3.106  11.654  1.00  0.00           H  
ATOM    591  HD3 LYS A 394      10.294  -1.746  10.540  1.00  0.00           H  
ATOM    592  HE2 LYS A 394       9.438  -0.885  12.511  1.00  0.00           H  
ATOM    593  HE3 LYS A 394       7.985  -1.417  11.665  1.00  0.00           H  
ATOM    594  HZ1 LYS A 394       7.637  -3.099  13.123  1.00  0.00           H  
ATOM    595  HZ2 LYS A 394       8.450  -2.046  14.168  1.00  0.00           H  
ATOM    596  HZ3 LYS A 394       9.281  -3.333  13.449  1.00  0.00           H  
ATOM    597  N   LYS A 395      12.706  -3.912   8.708  1.00  0.00           N  
ATOM    598  CA  LYS A 395      14.054  -4.434   8.517  1.00  0.00           C  
ATOM    599  C   LYS A 395      14.135  -5.897   8.940  1.00  0.00           C  
ATOM    600  O   LYS A 395      14.185  -6.208  10.129  1.00  0.00           O  
ATOM    601  CB  LYS A 395      15.062  -3.605   9.316  1.00  0.00           C  
ATOM    602  CG  LYS A 395      15.237  -2.190   8.792  1.00  0.00           C  
ATOM    603  CD  LYS A 395      15.680  -1.239   9.892  1.00  0.00           C  
ATOM    604  CE  LYS A 395      15.744   0.197   9.394  1.00  0.00           C  
ATOM    605  NZ  LYS A 395      16.996   0.465   8.633  1.00  0.00           N  
ATOM    606  H   LYS A 395      12.497  -3.416   9.528  1.00  0.00           H  
ATOM    607  HA  LYS A 395      14.293  -4.361   7.467  1.00  0.00           H  
ATOM    608  HB2 LYS A 395      14.731  -3.548  10.343  1.00  0.00           H  
ATOM    609  HB3 LYS A 395      16.023  -4.100   9.284  1.00  0.00           H  
ATOM    610  HG2 LYS A 395      15.984  -2.194   8.013  1.00  0.00           H  
ATOM    611  HG3 LYS A 395      14.295  -1.846   8.389  1.00  0.00           H  
ATOM    612  HD2 LYS A 395      14.976  -1.294  10.709  1.00  0.00           H  
ATOM    613  HD3 LYS A 395      16.660  -1.535  10.238  1.00  0.00           H  
ATOM    614  HE2 LYS A 395      14.896   0.380   8.752  1.00  0.00           H  
ATOM    615  HE3 LYS A 395      15.701   0.861  10.245  1.00  0.00           H  
ATOM    616  HZ1 LYS A 395      17.292  -0.391   8.121  1.00  0.00           H  
ATOM    617  HZ2 LYS A 395      17.756   0.747   9.283  1.00  0.00           H  
ATOM    618  HZ3 LYS A 395      16.839   1.230   7.946  1.00  0.00           H  
ATOM    619  N   ASN A 396      14.150  -6.792   7.957  1.00  0.00           N  
ATOM    620  CA  ASN A 396      14.226  -8.223   8.228  1.00  0.00           C  
ATOM    621  C   ASN A 396      15.660  -8.643   8.534  1.00  0.00           C  
ATOM    622  O   ASN A 396      16.581  -7.827   8.493  1.00  0.00           O  
ATOM    623  CB  ASN A 396      13.694  -9.018   7.033  1.00  0.00           C  
ATOM    624  CG  ASN A 396      14.293  -8.556   5.719  1.00  0.00           C  
ATOM    625  OD1 ASN A 396      15.473  -8.782   5.448  1.00  0.00           O  
ATOM    626  ND2 ASN A 396      13.480  -7.906   4.895  1.00  0.00           N  
ATOM    627  H   ASN A 396      14.108  -6.483   7.028  1.00  0.00           H  
ATOM    628  HA  ASN A 396      13.610  -8.431   9.090  1.00  0.00           H  
ATOM    629  HB2 ASN A 396      13.935 -10.063   7.168  1.00  0.00           H  
ATOM    630  HB3 ASN A 396      12.622  -8.904   6.980  1.00  0.00           H  
ATOM    631 HD21 ASN A 396      12.552  -7.763   5.177  1.00  0.00           H  
ATOM    632 HD22 ASN A 396      13.841  -7.597   4.038  1.00  0.00           H  
ATOM    633  N   LYS A 397      15.843  -9.923   8.842  1.00  0.00           N  
ATOM    634  CA  LYS A 397      17.165 -10.454   9.154  1.00  0.00           C  
ATOM    635  C   LYS A 397      18.208  -9.928   8.173  1.00  0.00           C  
ATOM    636  O   LYS A 397      19.354  -9.678   8.546  1.00  0.00           O  
ATOM    637  CB  LYS A 397      17.143 -11.984   9.121  1.00  0.00           C  
ATOM    638  CG  LYS A 397      16.751 -12.557   7.771  1.00  0.00           C  
ATOM    639  CD  LYS A 397      17.333 -13.946   7.565  1.00  0.00           C  
ATOM    640  CE  LYS A 397      18.787 -13.881   7.122  1.00  0.00           C  
ATOM    641  NZ  LYS A 397      19.347 -15.235   6.857  1.00  0.00           N  
ATOM    642  H   LYS A 397      15.070 -10.526   8.859  1.00  0.00           H  
ATOM    643  HA  LYS A 397      17.427 -10.127  10.149  1.00  0.00           H  
ATOM    644  HB2 LYS A 397      18.127 -12.351   9.374  1.00  0.00           H  
ATOM    645  HB3 LYS A 397      16.437 -12.338   9.858  1.00  0.00           H  
ATOM    646  HG2 LYS A 397      15.675 -12.618   7.714  1.00  0.00           H  
ATOM    647  HG3 LYS A 397      17.118 -11.904   6.992  1.00  0.00           H  
ATOM    648  HD2 LYS A 397      17.276 -14.493   8.494  1.00  0.00           H  
ATOM    649  HD3 LYS A 397      16.757 -14.459   6.808  1.00  0.00           H  
ATOM    650  HE2 LYS A 397      18.848 -13.293   6.219  1.00  0.00           H  
ATOM    651  HE3 LYS A 397      19.366 -13.407   7.900  1.00  0.00           H  
ATOM    652  HZ1 LYS A 397      19.715 -15.648   7.738  1.00  0.00           H  
ATOM    653  HZ2 LYS A 397      20.122 -15.173   6.167  1.00  0.00           H  
ATOM    654  HZ3 LYS A 397      18.608 -15.860   6.477  1.00  0.00           H  
ATOM    655  N   ALA A 398      17.803  -9.762   6.919  1.00  0.00           N  
ATOM    656  CA  ALA A 398      18.702  -9.263   5.886  1.00  0.00           C  
ATOM    657  C   ALA A 398      18.860  -7.749   5.980  1.00  0.00           C  
ATOM    658  O   ALA A 398      19.922  -7.206   5.680  1.00  0.00           O  
ATOM    659  CB  ALA A 398      18.192  -9.657   4.507  1.00  0.00           C  
ATOM    660  H   ALA A 398      16.877  -9.979   6.683  1.00  0.00           H  
ATOM    661  HA  ALA A 398      19.667  -9.725   6.031  1.00  0.00           H  
ATOM    662  HB1 ALA A 398      17.349  -9.034   4.245  1.00  0.00           H  
ATOM    663  HB2 ALA A 398      18.980  -9.523   3.781  1.00  0.00           H  
ATOM    664  HB3 ALA A 398      17.885 -10.692   4.520  1.00  0.00           H  
ATOM    665  N   GLY A 399      17.795  -7.072   6.400  1.00  0.00           N  
ATOM    666  CA  GLY A 399      17.837  -5.627   6.526  1.00  0.00           C  
ATOM    667  C   GLY A 399      17.249  -4.922   5.319  1.00  0.00           C  
ATOM    668  O   GLY A 399      17.507  -3.740   5.094  1.00  0.00           O  
ATOM    669  H   GLY A 399      16.975  -7.558   6.626  1.00  0.00           H  
ATOM    670  HA2 GLY A 399      17.282  -5.337   7.405  1.00  0.00           H  
ATOM    671  HA3 GLY A 399      18.865  -5.317   6.642  1.00  0.00           H  
ATOM    672  N   VAL A 400      16.456  -5.650   4.540  1.00  0.00           N  
ATOM    673  CA  VAL A 400      15.829  -5.089   3.349  1.00  0.00           C  
ATOM    674  C   VAL A 400      14.361  -4.763   3.602  1.00  0.00           C  
ATOM    675  O   VAL A 400      13.666  -5.492   4.311  1.00  0.00           O  
ATOM    676  CB  VAL A 400      15.931  -6.053   2.153  1.00  0.00           C  
ATOM    677  CG1 VAL A 400      15.278  -5.446   0.920  1.00  0.00           C  
ATOM    678  CG2 VAL A 400      17.384  -6.408   1.877  1.00  0.00           C  
ATOM    679  H   VAL A 400      16.287  -6.588   4.771  1.00  0.00           H  
ATOM    680  HA  VAL A 400      16.351  -4.177   3.095  1.00  0.00           H  
ATOM    681  HB  VAL A 400      15.402  -6.961   2.402  1.00  0.00           H  
ATOM    682 HG11 VAL A 400      14.459  -6.074   0.601  1.00  0.00           H  
ATOM    683 HG12 VAL A 400      14.907  -4.460   1.157  1.00  0.00           H  
ATOM    684 HG13 VAL A 400      16.007  -5.375   0.126  1.00  0.00           H  
ATOM    685 HG21 VAL A 400      17.903  -6.552   2.813  1.00  0.00           H  
ATOM    686 HG22 VAL A 400      17.430  -7.318   1.296  1.00  0.00           H  
ATOM    687 HG23 VAL A 400      17.853  -5.606   1.325  1.00  0.00           H  
ATOM    688  N   LEU A 401      13.895  -3.665   3.018  1.00  0.00           N  
ATOM    689  CA  LEU A 401      12.508  -3.242   3.179  1.00  0.00           C  
ATOM    690  C   LEU A 401      11.568  -4.147   2.390  1.00  0.00           C  
ATOM    691  O   LEU A 401      11.372  -3.960   1.188  1.00  0.00           O  
ATOM    692  CB  LEU A 401      12.341  -1.792   2.723  1.00  0.00           C  
ATOM    693  CG  LEU A 401      12.774  -0.719   3.723  1.00  0.00           C  
ATOM    694  CD1 LEU A 401      11.709  -0.524   4.791  1.00  0.00           C  
ATOM    695  CD2 LEU A 401      14.107  -1.089   4.358  1.00  0.00           C  
ATOM    696  H   LEU A 401      14.497  -3.125   2.465  1.00  0.00           H  
ATOM    697  HA  LEU A 401      12.260  -3.313   4.227  1.00  0.00           H  
ATOM    698  HB2 LEU A 401      12.922  -1.658   1.824  1.00  0.00           H  
ATOM    699  HB3 LEU A 401      11.295  -1.635   2.501  1.00  0.00           H  
ATOM    700  HG  LEU A 401      12.899   0.220   3.203  1.00  0.00           H  
ATOM    701 HD11 LEU A 401      10.982   0.195   4.447  1.00  0.00           H  
ATOM    702 HD12 LEU A 401      12.171  -0.164   5.699  1.00  0.00           H  
ATOM    703 HD13 LEU A 401      11.219  -1.467   4.987  1.00  0.00           H  
ATOM    704 HD21 LEU A 401      14.039  -2.078   4.786  1.00  0.00           H  
ATOM    705 HD22 LEU A 401      14.346  -0.377   5.134  1.00  0.00           H  
ATOM    706 HD23 LEU A 401      14.880  -1.075   3.604  1.00  0.00           H  
ATOM    707  N   LEU A 402      10.987  -5.128   3.073  1.00  0.00           N  
ATOM    708  CA  LEU A 402      10.065  -6.061   2.436  1.00  0.00           C  
ATOM    709  C   LEU A 402       8.640  -5.847   2.938  1.00  0.00           C  
ATOM    710  O   LEU A 402       8.428  -5.460   4.087  1.00  0.00           O  
ATOM    711  CB  LEU A 402      10.500  -7.503   2.705  1.00  0.00           C  
ATOM    712  CG  LEU A 402      11.789  -7.954   2.016  1.00  0.00           C  
ATOM    713  CD1 LEU A 402      12.285  -9.261   2.616  1.00  0.00           C  
ATOM    714  CD2 LEU A 402      11.568  -8.103   0.518  1.00  0.00           C  
ATOM    715  H   LEU A 402      11.183  -5.227   4.027  1.00  0.00           H  
ATOM    716  HA  LEU A 402      10.090  -5.879   1.372  1.00  0.00           H  
ATOM    717  HB2 LEU A 402      10.639  -7.613   3.769  1.00  0.00           H  
ATOM    718  HB3 LEU A 402       9.703  -8.155   2.378  1.00  0.00           H  
ATOM    719  HG  LEU A 402      12.553  -7.205   2.169  1.00  0.00           H  
ATOM    720 HD11 LEU A 402      13.341  -9.369   2.418  1.00  0.00           H  
ATOM    721 HD12 LEU A 402      11.749 -10.087   2.173  1.00  0.00           H  
ATOM    722 HD13 LEU A 402      12.117  -9.254   3.683  1.00  0.00           H  
ATOM    723 HD21 LEU A 402      10.967  -8.981   0.328  1.00  0.00           H  
ATOM    724 HD22 LEU A 402      12.522  -8.207   0.022  1.00  0.00           H  
ATOM    725 HD23 LEU A 402      11.058  -7.229   0.140  1.00  0.00           H  
ATOM    726  N   SER A 403       7.668  -6.103   2.069  1.00  0.00           N  
ATOM    727  CA  SER A 403       6.263  -5.936   2.423  1.00  0.00           C  
ATOM    728  C   SER A 403       5.901  -6.795   3.631  1.00  0.00           C  
ATOM    729  O   SER A 403       6.596  -7.760   3.950  1.00  0.00           O  
ATOM    730  CB  SER A 403       5.369  -6.302   1.236  1.00  0.00           C  
ATOM    731  OG  SER A 403       5.714  -5.550   0.086  1.00  0.00           O  
ATOM    732  H   SER A 403       7.901  -6.408   1.167  1.00  0.00           H  
ATOM    733  HA  SER A 403       6.105  -4.897   2.674  1.00  0.00           H  
ATOM    734  HB2 SER A 403       5.484  -7.352   1.013  1.00  0.00           H  
ATOM    735  HB3 SER A 403       4.339  -6.098   1.489  1.00  0.00           H  
ATOM    736  HG  SER A 403       6.119  -4.722   0.355  1.00  0.00           H  
ATOM    737  N   MET A 404       4.810  -6.436   4.298  1.00  0.00           N  
ATOM    738  CA  MET A 404       4.355  -7.175   5.471  1.00  0.00           C  
ATOM    739  C   MET A 404       2.983  -7.795   5.224  1.00  0.00           C  
ATOM    740  O   MET A 404       2.316  -8.241   6.156  1.00  0.00           O  
ATOM    741  CB  MET A 404       4.298  -6.253   6.690  1.00  0.00           C  
ATOM    742  CG  MET A 404       5.660  -5.974   7.305  1.00  0.00           C  
ATOM    743  SD  MET A 404       5.719  -4.397   8.176  1.00  0.00           S  
ATOM    744  CE  MET A 404       4.596  -4.718   9.535  1.00  0.00           C  
ATOM    745  H   MET A 404       4.297  -5.658   3.996  1.00  0.00           H  
ATOM    746  HA  MET A 404       5.065  -7.965   5.661  1.00  0.00           H  
ATOM    747  HB2 MET A 404       3.861  -5.311   6.394  1.00  0.00           H  
ATOM    748  HB3 MET A 404       3.673  -6.709   7.444  1.00  0.00           H  
ATOM    749  HG2 MET A 404       5.893  -6.763   8.005  1.00  0.00           H  
ATOM    750  HG3 MET A 404       6.399  -5.964   6.518  1.00  0.00           H  
ATOM    751  HE1 MET A 404       4.707  -3.947  10.283  1.00  0.00           H  
ATOM    752  HE2 MET A 404       3.581  -4.721   9.169  1.00  0.00           H  
ATOM    753  HE3 MET A 404       4.826  -5.679   9.972  1.00  0.00           H  
ATOM    754  N   GLY A 405       2.569  -7.821   3.960  1.00  0.00           N  
ATOM    755  CA  GLY A 405       1.279  -8.389   3.614  1.00  0.00           C  
ATOM    756  C   GLY A 405       0.182  -7.344   3.556  1.00  0.00           C  
ATOM    757  O   GLY A 405      -0.954  -7.645   3.189  1.00  0.00           O  
ATOM    758  H   GLY A 405       3.144  -7.451   3.258  1.00  0.00           H  
ATOM    759  HA2 GLY A 405       1.356  -8.869   2.650  1.00  0.00           H  
ATOM    760  HA3 GLY A 405       1.014  -9.130   4.354  1.00  0.00           H  
ATOM    761  N   PHE A 406       0.522  -6.111   3.919  1.00  0.00           N  
ATOM    762  CA  PHE A 406      -0.443  -5.018   3.908  1.00  0.00           C  
ATOM    763  C   PHE A 406       0.257  -3.676   3.720  1.00  0.00           C  
ATOM    764  O   PHE A 406       1.452  -3.544   3.981  1.00  0.00           O  
ATOM    765  CB  PHE A 406      -1.248  -5.008   5.209  1.00  0.00           C  
ATOM    766  CG  PHE A 406      -0.445  -5.408   6.414  1.00  0.00           C  
ATOM    767  CD1 PHE A 406      -0.212  -6.745   6.694  1.00  0.00           C  
ATOM    768  CD2 PHE A 406       0.077  -4.448   7.266  1.00  0.00           C  
ATOM    769  CE1 PHE A 406       0.525  -7.116   7.802  1.00  0.00           C  
ATOM    770  CE2 PHE A 406       0.816  -4.814   8.375  1.00  0.00           C  
ATOM    771  CZ  PHE A 406       1.041  -6.150   8.643  1.00  0.00           C  
ATOM    772  H   PHE A 406       1.443  -5.933   4.201  1.00  0.00           H  
ATOM    773  HA  PHE A 406      -1.116  -5.179   3.080  1.00  0.00           H  
ATOM    774  HB2 PHE A 406      -1.629  -4.012   5.381  1.00  0.00           H  
ATOM    775  HB3 PHE A 406      -2.076  -5.694   5.117  1.00  0.00           H  
ATOM    776  HD1 PHE A 406      -0.614  -7.502   6.037  1.00  0.00           H  
ATOM    777  HD2 PHE A 406      -0.099  -3.402   7.057  1.00  0.00           H  
ATOM    778  HE1 PHE A 406       0.701  -8.162   8.009  1.00  0.00           H  
ATOM    779  HE2 PHE A 406       1.217  -4.055   9.031  1.00  0.00           H  
ATOM    780  HZ  PHE A 406       1.617  -6.437   9.510  1.00  0.00           H  
ATOM    781  N   GLY A 407      -0.497  -2.680   3.263  1.00  0.00           N  
ATOM    782  CA  GLY A 407       0.068  -1.361   3.046  1.00  0.00           C  
ATOM    783  C   GLY A 407      -0.945  -0.254   3.259  1.00  0.00           C  
ATOM    784  O   GLY A 407      -2.095  -0.515   3.613  1.00  0.00           O  
ATOM    785  H   GLY A 407      -1.444  -2.843   3.071  1.00  0.00           H  
ATOM    786  HA2 GLY A 407       0.892  -1.217   3.729  1.00  0.00           H  
ATOM    787  HA3 GLY A 407       0.439  -1.303   2.033  1.00  0.00           H  
ATOM    788  N   PHE A 408      -0.518   0.986   3.046  1.00  0.00           N  
ATOM    789  CA  PHE A 408      -1.396   2.137   3.220  1.00  0.00           C  
ATOM    790  C   PHE A 408      -1.307   3.076   2.020  1.00  0.00           C  
ATOM    791  O   PHE A 408      -0.293   3.742   1.813  1.00  0.00           O  
ATOM    792  CB  PHE A 408      -1.034   2.893   4.500  1.00  0.00           C  
ATOM    793  CG  PHE A 408      -2.045   3.933   4.889  1.00  0.00           C  
ATOM    794  CD1 PHE A 408      -1.996   5.205   4.342  1.00  0.00           C  
ATOM    795  CD2 PHE A 408      -3.045   3.639   5.802  1.00  0.00           C  
ATOM    796  CE1 PHE A 408      -2.925   6.165   4.697  1.00  0.00           C  
ATOM    797  CE2 PHE A 408      -3.977   4.594   6.161  1.00  0.00           C  
ATOM    798  CZ  PHE A 408      -3.916   5.859   5.609  1.00  0.00           C  
ATOM    799  H   PHE A 408       0.410   1.130   2.765  1.00  0.00           H  
ATOM    800  HA  PHE A 408      -2.408   1.772   3.301  1.00  0.00           H  
ATOM    801  HB2 PHE A 408      -0.953   2.189   5.315  1.00  0.00           H  
ATOM    802  HB3 PHE A 408      -0.084   3.387   4.361  1.00  0.00           H  
ATOM    803  HD1 PHE A 408      -1.220   5.445   3.628  1.00  0.00           H  
ATOM    804  HD2 PHE A 408      -3.094   2.651   6.235  1.00  0.00           H  
ATOM    805  HE1 PHE A 408      -2.874   7.152   4.263  1.00  0.00           H  
ATOM    806  HE2 PHE A 408      -4.751   4.353   6.874  1.00  0.00           H  
ATOM    807  HZ  PHE A 408      -4.644   6.607   5.887  1.00  0.00           H  
ATOM    808  N   VAL A 409      -2.376   3.122   1.231  1.00  0.00           N  
ATOM    809  CA  VAL A 409      -2.420   3.978   0.052  1.00  0.00           C  
ATOM    810  C   VAL A 409      -3.200   5.258   0.331  1.00  0.00           C  
ATOM    811  O   VAL A 409      -4.352   5.213   0.758  1.00  0.00           O  
ATOM    812  CB  VAL A 409      -3.059   3.251  -1.146  1.00  0.00           C  
ATOM    813  CG1 VAL A 409      -3.247   4.208  -2.313  1.00  0.00           C  
ATOM    814  CG2 VAL A 409      -2.212   2.056  -1.557  1.00  0.00           C  
ATOM    815  H   VAL A 409      -3.154   2.567   1.448  1.00  0.00           H  
ATOM    816  HA  VAL A 409      -1.404   4.237  -0.211  1.00  0.00           H  
ATOM    817  HB  VAL A 409      -4.031   2.890  -0.845  1.00  0.00           H  
ATOM    818 HG11 VAL A 409      -4.179   4.742  -2.194  1.00  0.00           H  
ATOM    819 HG12 VAL A 409      -2.428   4.912  -2.338  1.00  0.00           H  
ATOM    820 HG13 VAL A 409      -3.270   3.649  -3.237  1.00  0.00           H  
ATOM    821 HG21 VAL A 409      -1.761   2.249  -2.519  1.00  0.00           H  
ATOM    822 HG22 VAL A 409      -1.437   1.894  -0.822  1.00  0.00           H  
ATOM    823 HG23 VAL A 409      -2.836   1.177  -1.622  1.00  0.00           H  
ATOM    824  N   GLU A 410      -2.562   6.398   0.085  1.00  0.00           N  
ATOM    825  CA  GLU A 410      -3.197   7.691   0.310  1.00  0.00           C  
ATOM    826  C   GLU A 410      -3.479   8.397  -1.013  1.00  0.00           C  
ATOM    827  O   GLU A 410      -2.684   8.323  -1.950  1.00  0.00           O  
ATOM    828  CB  GLU A 410      -2.311   8.573   1.192  1.00  0.00           C  
ATOM    829  CG  GLU A 410      -3.086   9.599   2.002  1.00  0.00           C  
ATOM    830  CD  GLU A 410      -2.272  10.177   3.143  1.00  0.00           C  
ATOM    831  OE1 GLU A 410      -1.786   9.391   3.983  1.00  0.00           O  
ATOM    832  OE2 GLU A 410      -2.120  11.415   3.197  1.00  0.00           O  
ATOM    833  H   GLU A 410      -1.644   6.369  -0.255  1.00  0.00           H  
ATOM    834  HA  GLU A 410      -4.134   7.517   0.818  1.00  0.00           H  
ATOM    835  HB2 GLU A 410      -1.764   7.942   1.877  1.00  0.00           H  
ATOM    836  HB3 GLU A 410      -1.608   9.099   0.563  1.00  0.00           H  
ATOM    837  HG2 GLU A 410      -3.384  10.404   1.349  1.00  0.00           H  
ATOM    838  HG3 GLU A 410      -3.966   9.124   2.412  1.00  0.00           H  
ATOM    839  N   TYR A 411      -4.616   9.081  -1.082  1.00  0.00           N  
ATOM    840  CA  TYR A 411      -5.005   9.797  -2.290  1.00  0.00           C  
ATOM    841  C   TYR A 411      -5.044  11.302  -2.043  1.00  0.00           C  
ATOM    842  O   TYR A 411      -5.241  11.753  -0.914  1.00  0.00           O  
ATOM    843  CB  TYR A 411      -6.372   9.314  -2.777  1.00  0.00           C  
ATOM    844  CG  TYR A 411      -6.301   8.098  -3.673  1.00  0.00           C  
ATOM    845  CD1 TYR A 411      -5.902   8.210  -4.999  1.00  0.00           C  
ATOM    846  CD2 TYR A 411      -6.633   6.837  -3.193  1.00  0.00           C  
ATOM    847  CE1 TYR A 411      -5.836   7.102  -5.821  1.00  0.00           C  
ATOM    848  CE2 TYR A 411      -6.569   5.723  -4.008  1.00  0.00           C  
ATOM    849  CZ  TYR A 411      -6.170   5.861  -5.321  1.00  0.00           C  
ATOM    850  OH  TYR A 411      -6.106   4.754  -6.136  1.00  0.00           O  
ATOM    851  H   TYR A 411      -5.209   9.102  -0.302  1.00  0.00           H  
ATOM    852  HA  TYR A 411      -4.268   9.588  -3.052  1.00  0.00           H  
ATOM    853  HB2 TYR A 411      -6.982   9.061  -1.923  1.00  0.00           H  
ATOM    854  HB3 TYR A 411      -6.850  10.108  -3.332  1.00  0.00           H  
ATOM    855  HD1 TYR A 411      -5.642   9.184  -5.388  1.00  0.00           H  
ATOM    856  HD2 TYR A 411      -6.946   6.733  -2.164  1.00  0.00           H  
ATOM    857  HE1 TYR A 411      -5.524   7.209  -6.850  1.00  0.00           H  
ATOM    858  HE2 TYR A 411      -6.830   4.751  -3.617  1.00  0.00           H  
ATOM    859  HH  TYR A 411      -5.701   4.996  -6.972  1.00  0.00           H  
ATOM    860  N   LYS A 412      -4.855  12.075  -3.107  1.00  0.00           N  
ATOM    861  CA  LYS A 412      -4.870  13.530  -3.009  1.00  0.00           C  
ATOM    862  C   LYS A 412      -6.229  14.029  -2.530  1.00  0.00           C  
ATOM    863  O   LYS A 412      -6.318  15.021  -1.807  1.00  0.00           O  
ATOM    864  CB  LYS A 412      -4.532  14.156  -4.363  1.00  0.00           C  
ATOM    865  CG  LYS A 412      -3.111  13.882  -4.823  1.00  0.00           C  
ATOM    866  CD  LYS A 412      -2.745  14.722  -6.035  1.00  0.00           C  
ATOM    867  CE  LYS A 412      -2.177  16.073  -5.626  1.00  0.00           C  
ATOM    868  NZ  LYS A 412      -1.574  16.794  -6.781  1.00  0.00           N  
ATOM    869  H   LYS A 412      -4.703  11.657  -3.980  1.00  0.00           H  
ATOM    870  HA  LYS A 412      -4.119  13.821  -2.290  1.00  0.00           H  
ATOM    871  HB2 LYS A 412      -5.211  13.765  -5.107  1.00  0.00           H  
ATOM    872  HB3 LYS A 412      -4.666  15.226  -4.295  1.00  0.00           H  
ATOM    873  HG2 LYS A 412      -2.430  14.115  -4.018  1.00  0.00           H  
ATOM    874  HG3 LYS A 412      -3.021  12.836  -5.081  1.00  0.00           H  
ATOM    875  HD2 LYS A 412      -2.005  14.195  -6.618  1.00  0.00           H  
ATOM    876  HD3 LYS A 412      -3.631  14.881  -6.633  1.00  0.00           H  
ATOM    877  HE2 LYS A 412      -2.973  16.674  -5.214  1.00  0.00           H  
ATOM    878  HE3 LYS A 412      -1.417  15.916  -4.874  1.00  0.00           H  
ATOM    879  HZ1 LYS A 412      -1.476  17.805  -6.559  1.00  0.00           H  
ATOM    880  HZ2 LYS A 412      -2.178  16.692  -7.621  1.00  0.00           H  
ATOM    881  HZ3 LYS A 412      -0.633  16.404  -6.994  1.00  0.00           H  
ATOM    882  N   LYS A 413      -7.286  13.335  -2.937  1.00  0.00           N  
ATOM    883  CA  LYS A 413      -8.642  13.705  -2.548  1.00  0.00           C  
ATOM    884  C   LYS A 413      -9.333  12.556  -1.823  1.00  0.00           C  
ATOM    885  O   LYS A 413      -8.973  11.388  -1.975  1.00  0.00           O  
ATOM    886  CB  LYS A 413      -9.456  14.108  -3.780  1.00  0.00           C  
ATOM    887  CG  LYS A 413      -9.090  15.475  -4.331  1.00  0.00           C  
ATOM    888  CD  LYS A 413     -10.234  16.079  -5.128  1.00  0.00           C  
ATOM    889  CE  LYS A 413      -9.950  17.526  -5.501  1.00  0.00           C  
ATOM    890  NZ  LYS A 413     -10.196  18.452  -4.361  1.00  0.00           N  
ATOM    891  H   LYS A 413      -7.151  12.553  -3.513  1.00  0.00           H  
ATOM    892  HA  LYS A 413      -8.576  14.550  -1.880  1.00  0.00           H  
ATOM    893  HB2 LYS A 413      -9.296  13.375  -4.558  1.00  0.00           H  
ATOM    894  HB3 LYS A 413     -10.504  14.117  -3.517  1.00  0.00           H  
ATOM    895  HG2 LYS A 413      -8.853  16.133  -3.508  1.00  0.00           H  
ATOM    896  HG3 LYS A 413      -8.228  15.375  -4.975  1.00  0.00           H  
ATOM    897  HD2 LYS A 413     -10.373  15.507  -6.033  1.00  0.00           H  
ATOM    898  HD3 LYS A 413     -11.136  16.040  -4.534  1.00  0.00           H  
ATOM    899  HE2 LYS A 413      -8.918  17.610  -5.806  1.00  0.00           H  
ATOM    900  HE3 LYS A 413     -10.592  17.804  -6.324  1.00  0.00           H  
ATOM    901  HZ1 LYS A 413      -9.424  19.144  -4.290  1.00  0.00           H  
ATOM    902  HZ2 LYS A 413     -10.248  17.916  -3.471  1.00  0.00           H  
ATOM    903  HZ3 LYS A 413     -11.092  18.960  -4.500  1.00  0.00           H  
ATOM    904  N   PRO A 414     -10.350  12.891  -1.015  1.00  0.00           N  
ATOM    905  CA  PRO A 414     -11.114  11.900  -0.251  1.00  0.00           C  
ATOM    906  C   PRO A 414     -12.083  11.113  -1.128  1.00  0.00           C  
ATOM    907  O   PRO A 414     -12.687  10.139  -0.681  1.00  0.00           O  
ATOM    908  CB  PRO A 414     -11.882  12.750   0.764  1.00  0.00           C  
ATOM    909  CG  PRO A 414     -12.042  14.076   0.105  1.00  0.00           C  
ATOM    910  CD  PRO A 414     -10.833  14.263  -0.786  1.00  0.00           C  
ATOM    911  HA  PRO A 414     -10.464  11.213   0.270  1.00  0.00           H  
ATOM    912  HB2 PRO A 414     -12.840  12.292   0.969  1.00  0.00           H  
ATOM    913  HB3 PRO A 414     -11.312  12.829   1.677  1.00  0.00           H  
ATOM    914  HG2 PRO A 414     -12.943  14.085  -0.489  1.00  0.00           H  
ATOM    915  HG3 PRO A 414     -12.075  14.855   0.851  1.00  0.00           H  
ATOM    916  HD2 PRO A 414     -11.119  14.732  -1.716  1.00  0.00           H  
ATOM    917  HD3 PRO A 414     -10.086  14.854  -0.277  1.00  0.00           H  
ATOM    918  N   GLU A 415     -12.224  11.542  -2.378  1.00  0.00           N  
ATOM    919  CA  GLU A 415     -13.120  10.877  -3.317  1.00  0.00           C  
ATOM    920  C   GLU A 415     -12.388   9.778  -4.082  1.00  0.00           C  
ATOM    921  O   GLU A 415     -12.865   8.647  -4.170  1.00  0.00           O  
ATOM    922  CB  GLU A 415     -13.710  11.891  -4.300  1.00  0.00           C  
ATOM    923  CG  GLU A 415     -14.600  11.264  -5.359  1.00  0.00           C  
ATOM    924  CD  GLU A 415     -15.222  12.294  -6.282  1.00  0.00           C  
ATOM    925  OE1 GLU A 415     -14.544  12.720  -7.240  1.00  0.00           O  
ATOM    926  OE2 GLU A 415     -16.388  12.674  -6.046  1.00  0.00           O  
ATOM    927  H   GLU A 415     -11.715  12.325  -2.676  1.00  0.00           H  
ATOM    928  HA  GLU A 415     -13.923  10.431  -2.750  1.00  0.00           H  
ATOM    929  HB2 GLU A 415     -14.294  12.611  -3.747  1.00  0.00           H  
ATOM    930  HB3 GLU A 415     -12.900  12.404  -4.797  1.00  0.00           H  
ATOM    931  HG2 GLU A 415     -14.008  10.583  -5.952  1.00  0.00           H  
ATOM    932  HG3 GLU A 415     -15.392  10.717  -4.869  1.00  0.00           H  
ATOM    933  N   GLN A 416     -11.228  10.120  -4.632  1.00  0.00           N  
ATOM    934  CA  GLN A 416     -10.431   9.163  -5.390  1.00  0.00           C  
ATOM    935  C   GLN A 416     -10.198   7.889  -4.584  1.00  0.00           C  
ATOM    936  O   GLN A 416     -10.242   6.784  -5.125  1.00  0.00           O  
ATOM    937  CB  GLN A 416      -9.089   9.783  -5.784  1.00  0.00           C  
ATOM    938  CG  GLN A 416      -9.217  10.936  -6.767  1.00  0.00           C  
ATOM    939  CD  GLN A 416      -9.984  10.554  -8.018  1.00  0.00           C  
ATOM    940  OE1 GLN A 416     -11.005  11.161  -8.343  1.00  0.00           O  
ATOM    941  NE2 GLN A 416      -9.496   9.543  -8.727  1.00  0.00           N  
ATOM    942  H   GLN A 416     -10.900  11.037  -4.526  1.00  0.00           H  
ATOM    943  HA  GLN A 416     -10.978   8.912  -6.286  1.00  0.00           H  
ATOM    944  HB2 GLN A 416      -8.600  10.150  -4.894  1.00  0.00           H  
ATOM    945  HB3 GLN A 416      -8.472   9.020  -6.236  1.00  0.00           H  
ATOM    946  HG2 GLN A 416      -9.734  11.751  -6.282  1.00  0.00           H  
ATOM    947  HG3 GLN A 416      -8.227  11.259  -7.054  1.00  0.00           H  
ATOM    948 HE21 GLN A 416      -8.679   9.105  -8.406  1.00  0.00           H  
ATOM    949 HE22 GLN A 416      -9.972   9.275  -9.539  1.00  0.00           H  
ATOM    950  N   ALA A 417      -9.950   8.051  -3.289  1.00  0.00           N  
ATOM    951  CA  ALA A 417      -9.712   6.914  -2.408  1.00  0.00           C  
ATOM    952  C   ALA A 417     -10.964   6.055  -2.271  1.00  0.00           C  
ATOM    953  O   ALA A 417     -10.885   4.827  -2.251  1.00  0.00           O  
ATOM    954  CB  ALA A 417      -9.246   7.394  -1.042  1.00  0.00           C  
ATOM    955  H   ALA A 417      -9.928   8.957  -2.916  1.00  0.00           H  
ATOM    956  HA  ALA A 417      -8.922   6.316  -2.841  1.00  0.00           H  
ATOM    957  HB1 ALA A 417      -8.523   6.696  -0.644  1.00  0.00           H  
ATOM    958  HB2 ALA A 417      -8.791   8.368  -1.138  1.00  0.00           H  
ATOM    959  HB3 ALA A 417     -10.092   7.455  -0.374  1.00  0.00           H  
ATOM    960  N   GLN A 418     -12.117   6.708  -2.176  1.00  0.00           N  
ATOM    961  CA  GLN A 418     -13.386   6.002  -2.040  1.00  0.00           C  
ATOM    962  C   GLN A 418     -13.668   5.146  -3.269  1.00  0.00           C  
ATOM    963  O   GLN A 418     -14.282   4.083  -3.172  1.00  0.00           O  
ATOM    964  CB  GLN A 418     -14.527   6.998  -1.824  1.00  0.00           C  
ATOM    965  CG  GLN A 418     -14.639   7.494  -0.392  1.00  0.00           C  
ATOM    966  CD  GLN A 418     -16.056   7.885  -0.019  1.00  0.00           C  
ATOM    967  OE1 GLN A 418     -16.684   8.704  -0.692  1.00  0.00           O  
ATOM    968  NE2 GLN A 418     -16.568   7.301   1.057  1.00  0.00           N  
ATOM    969  H   GLN A 418     -12.115   7.687  -2.199  1.00  0.00           H  
ATOM    970  HA  GLN A 418     -13.315   5.358  -1.176  1.00  0.00           H  
ATOM    971  HB2 GLN A 418     -14.371   7.851  -2.468  1.00  0.00           H  
ATOM    972  HB3 GLN A 418     -15.459   6.522  -2.091  1.00  0.00           H  
ATOM    973  HG2 GLN A 418     -14.312   6.710   0.274  1.00  0.00           H  
ATOM    974  HG3 GLN A 418     -14.000   8.357  -0.273  1.00  0.00           H  
ATOM    975 HE21 GLN A 418     -16.009   6.659   1.545  1.00  0.00           H  
ATOM    976 HE22 GLN A 418     -17.481   7.535   1.322  1.00  0.00           H  
ATOM    977  N   LYS A 419     -13.214   5.615  -4.427  1.00  0.00           N  
ATOM    978  CA  LYS A 419     -13.416   4.892  -5.677  1.00  0.00           C  
ATOM    979  C   LYS A 419     -12.524   3.656  -5.742  1.00  0.00           C  
ATOM    980  O   LYS A 419     -13.012   2.526  -5.731  1.00  0.00           O  
ATOM    981  CB  LYS A 419     -13.127   5.805  -6.871  1.00  0.00           C  
ATOM    982  CG  LYS A 419     -14.339   6.590  -7.344  1.00  0.00           C  
ATOM    983  CD  LYS A 419     -13.996   7.488  -8.521  1.00  0.00           C  
ATOM    984  CE  LYS A 419     -13.909   6.699  -9.818  1.00  0.00           C  
ATOM    985  NZ  LYS A 419     -13.198   7.459 -10.883  1.00  0.00           N  
ATOM    986  H   LYS A 419     -12.731   6.468  -4.441  1.00  0.00           H  
ATOM    987  HA  LYS A 419     -14.448   4.579  -5.717  1.00  0.00           H  
ATOM    988  HB2 LYS A 419     -12.356   6.508  -6.592  1.00  0.00           H  
ATOM    989  HB3 LYS A 419     -12.772   5.201  -7.693  1.00  0.00           H  
ATOM    990  HG2 LYS A 419     -15.109   5.896  -7.647  1.00  0.00           H  
ATOM    991  HG3 LYS A 419     -14.701   7.200  -6.530  1.00  0.00           H  
ATOM    992  HD2 LYS A 419     -14.763   8.242  -8.622  1.00  0.00           H  
ATOM    993  HD3 LYS A 419     -13.044   7.964  -8.334  1.00  0.00           H  
ATOM    994  HE2 LYS A 419     -13.378   5.779  -9.629  1.00  0.00           H  
ATOM    995  HE3 LYS A 419     -14.910   6.475 -10.155  1.00  0.00           H  
ATOM    996  HZ1 LYS A 419     -13.531   8.445 -10.901  1.00  0.00           H  
ATOM    997  HZ2 LYS A 419     -13.378   7.028 -11.811  1.00  0.00           H  
ATOM    998  HZ3 LYS A 419     -12.174   7.454 -10.703  1.00  0.00           H  
ATOM    999  N   ALA A 420     -11.216   3.879  -5.807  1.00  0.00           N  
ATOM   1000  CA  ALA A 420     -10.257   2.783  -5.869  1.00  0.00           C  
ATOM   1001  C   ALA A 420     -10.599   1.695  -4.857  1.00  0.00           C  
ATOM   1002  O   ALA A 420     -10.427   0.506  -5.127  1.00  0.00           O  
ATOM   1003  CB  ALA A 420      -8.846   3.303  -5.631  1.00  0.00           C  
ATOM   1004  H   ALA A 420     -10.888   4.802  -5.812  1.00  0.00           H  
ATOM   1005  HA  ALA A 420     -10.295   2.362  -6.863  1.00  0.00           H  
ATOM   1006  HB1 ALA A 420      -8.499   2.969  -4.664  1.00  0.00           H  
ATOM   1007  HB2 ALA A 420      -8.189   2.925  -6.400  1.00  0.00           H  
ATOM   1008  HB3 ALA A 420      -8.851   4.382  -5.659  1.00  0.00           H  
ATOM   1009  N   LEU A 421     -11.085   2.109  -3.692  1.00  0.00           N  
ATOM   1010  CA  LEU A 421     -11.452   1.169  -2.639  1.00  0.00           C  
ATOM   1011  C   LEU A 421     -12.019  -0.117  -3.230  1.00  0.00           C  
ATOM   1012  O   LEU A 421     -11.432  -1.191  -3.087  1.00  0.00           O  
ATOM   1013  CB  LEU A 421     -12.475   1.804  -1.695  1.00  0.00           C  
ATOM   1014  CG  LEU A 421     -13.291   0.835  -0.840  1.00  0.00           C  
ATOM   1015  CD1 LEU A 421     -12.422   0.218   0.245  1.00  0.00           C  
ATOM   1016  CD2 LEU A 421     -14.490   1.544  -0.226  1.00  0.00           C  
ATOM   1017  H   LEU A 421     -11.200   3.069  -3.536  1.00  0.00           H  
ATOM   1018  HA  LEU A 421     -10.559   0.932  -2.081  1.00  0.00           H  
ATOM   1019  HB2 LEU A 421     -11.944   2.466  -1.029  1.00  0.00           H  
ATOM   1020  HB3 LEU A 421     -13.166   2.379  -2.296  1.00  0.00           H  
ATOM   1021  HG  LEU A 421     -13.660   0.034  -1.466  1.00  0.00           H  
ATOM   1022 HD11 LEU A 421     -11.905  -0.642  -0.153  1.00  0.00           H  
ATOM   1023 HD12 LEU A 421     -13.043  -0.088   1.074  1.00  0.00           H  
ATOM   1024 HD13 LEU A 421     -11.701   0.947   0.586  1.00  0.00           H  
ATOM   1025 HD21 LEU A 421     -15.397   1.041  -0.527  1.00  0.00           H  
ATOM   1026 HD22 LEU A 421     -14.516   2.568  -0.568  1.00  0.00           H  
ATOM   1027 HD23 LEU A 421     -14.407   1.525   0.850  1.00  0.00           H  
ATOM   1028  N   LYS A 422     -13.162  -0.002  -3.898  1.00  0.00           N  
ATOM   1029  CA  LYS A 422     -13.807  -1.155  -4.515  1.00  0.00           C  
ATOM   1030  C   LYS A 422     -13.450  -1.251  -5.994  1.00  0.00           C  
ATOM   1031  O   LYS A 422     -13.191  -2.338  -6.510  1.00  0.00           O  
ATOM   1032  CB  LYS A 422     -15.326  -1.063  -4.351  1.00  0.00           C  
ATOM   1033  CG  LYS A 422     -16.030  -2.406  -4.444  1.00  0.00           C  
ATOM   1034  CD  LYS A 422     -17.440  -2.336  -3.882  1.00  0.00           C  
ATOM   1035  CE  LYS A 422     -18.350  -3.368  -4.530  1.00  0.00           C  
ATOM   1036  NZ  LYS A 422     -18.985  -2.846  -5.772  1.00  0.00           N  
ATOM   1037  H   LYS A 422     -13.582   0.880  -3.978  1.00  0.00           H  
ATOM   1038  HA  LYS A 422     -13.453  -2.042  -4.013  1.00  0.00           H  
ATOM   1039  HB2 LYS A 422     -15.547  -0.630  -3.387  1.00  0.00           H  
ATOM   1040  HB3 LYS A 422     -15.721  -0.419  -5.124  1.00  0.00           H  
ATOM   1041  HG2 LYS A 422     -16.082  -2.705  -5.480  1.00  0.00           H  
ATOM   1042  HG3 LYS A 422     -15.465  -3.137  -3.884  1.00  0.00           H  
ATOM   1043  HD2 LYS A 422     -17.405  -2.521  -2.819  1.00  0.00           H  
ATOM   1044  HD3 LYS A 422     -17.843  -1.349  -4.064  1.00  0.00           H  
ATOM   1045  HE2 LYS A 422     -17.765  -4.241  -4.775  1.00  0.00           H  
ATOM   1046  HE3 LYS A 422     -19.124  -3.639  -3.827  1.00  0.00           H  
ATOM   1047  HZ1 LYS A 422     -18.265  -2.417  -6.388  1.00  0.00           H  
ATOM   1048  HZ2 LYS A 422     -19.696  -2.126  -5.534  1.00  0.00           H  
ATOM   1049  HZ3 LYS A 422     -19.451  -3.620  -6.288  1.00  0.00           H  
ATOM   1050  N   GLN A 423     -13.436  -0.107  -6.671  1.00  0.00           N  
ATOM   1051  CA  GLN A 423     -13.109  -0.064  -8.091  1.00  0.00           C  
ATOM   1052  C   GLN A 423     -11.972  -1.027  -8.417  1.00  0.00           C  
ATOM   1053  O   GLN A 423     -12.005  -1.721  -9.434  1.00  0.00           O  
ATOM   1054  CB  GLN A 423     -12.723   1.358  -8.504  1.00  0.00           C  
ATOM   1055  CG  GLN A 423     -13.012   1.667  -9.964  1.00  0.00           C  
ATOM   1056  CD  GLN A 423     -12.850   3.137 -10.293  1.00  0.00           C  
ATOM   1057  OE1 GLN A 423     -13.813   3.815 -10.652  1.00  0.00           O  
ATOM   1058  NE2 GLN A 423     -11.626   3.640 -10.171  1.00  0.00           N  
ATOM   1059  H   GLN A 423     -13.650   0.727  -6.204  1.00  0.00           H  
ATOM   1060  HA  GLN A 423     -13.987  -0.363  -8.643  1.00  0.00           H  
ATOM   1061  HB2 GLN A 423     -13.273   2.059  -7.894  1.00  0.00           H  
ATOM   1062  HB3 GLN A 423     -11.665   1.495  -8.332  1.00  0.00           H  
ATOM   1063  HG2 GLN A 423     -12.331   1.099 -10.581  1.00  0.00           H  
ATOM   1064  HG3 GLN A 423     -14.027   1.373 -10.187  1.00  0.00           H  
ATOM   1065 HE21 GLN A 423     -10.907   3.040  -9.882  1.00  0.00           H  
ATOM   1066 HE22 GLN A 423     -11.493   4.588 -10.378  1.00  0.00           H  
ATOM   1067  N   LEU A 424     -10.967  -1.063  -7.550  1.00  0.00           N  
ATOM   1068  CA  LEU A 424      -9.818  -1.942  -7.746  1.00  0.00           C  
ATOM   1069  C   LEU A 424     -10.031  -3.280  -7.046  1.00  0.00           C  
ATOM   1070  O   LEU A 424      -9.501  -4.305  -7.473  1.00  0.00           O  
ATOM   1071  CB  LEU A 424      -8.546  -1.275  -7.221  1.00  0.00           C  
ATOM   1072  CG  LEU A 424      -8.056  -0.055  -8.002  1.00  0.00           C  
ATOM   1073  CD1 LEU A 424      -6.859   0.577  -7.309  1.00  0.00           C  
ATOM   1074  CD2 LEU A 424      -7.704  -0.443  -9.431  1.00  0.00           C  
ATOM   1075  H   LEU A 424     -10.996  -0.487  -6.758  1.00  0.00           H  
ATOM   1076  HA  LEU A 424      -9.712  -2.117  -8.806  1.00  0.00           H  
ATOM   1077  HB2 LEU A 424      -8.731  -0.963  -6.204  1.00  0.00           H  
ATOM   1078  HB3 LEU A 424      -7.758  -2.014  -7.231  1.00  0.00           H  
ATOM   1079  HG  LEU A 424      -8.846   0.682  -8.039  1.00  0.00           H  
ATOM   1080 HD11 LEU A 424      -6.947   1.652  -7.347  1.00  0.00           H  
ATOM   1081 HD12 LEU A 424      -5.951   0.273  -7.810  1.00  0.00           H  
ATOM   1082 HD13 LEU A 424      -6.826   0.253  -6.279  1.00  0.00           H  
ATOM   1083 HD21 LEU A 424      -6.797   0.062  -9.728  1.00  0.00           H  
ATOM   1084 HD22 LEU A 424      -8.510  -0.153 -10.091  1.00  0.00           H  
ATOM   1085 HD23 LEU A 424      -7.557  -1.511  -9.488  1.00  0.00           H  
ATOM   1086  N   GLN A 425     -10.811  -3.262  -5.970  1.00  0.00           N  
ATOM   1087  CA  GLN A 425     -11.094  -4.475  -5.212  1.00  0.00           C  
ATOM   1088  C   GLN A 425     -11.521  -5.609  -6.139  1.00  0.00           C  
ATOM   1089  O   GLN A 425     -12.287  -5.401  -7.078  1.00  0.00           O  
ATOM   1090  CB  GLN A 425     -12.187  -4.210  -4.175  1.00  0.00           C  
ATOM   1091  CG  GLN A 425     -12.361  -5.339  -3.172  1.00  0.00           C  
ATOM   1092  CD  GLN A 425     -11.246  -5.385  -2.146  1.00  0.00           C  
ATOM   1093  OE1 GLN A 425     -11.419  -4.957  -1.004  1.00  0.00           O  
ATOM   1094  NE2 GLN A 425     -10.093  -5.907  -2.547  1.00  0.00           N  
ATOM   1095  H   GLN A 425     -11.204  -2.414  -5.679  1.00  0.00           H  
ATOM   1096  HA  GLN A 425     -10.189  -4.766  -4.701  1.00  0.00           H  
ATOM   1097  HB2 GLN A 425     -11.941  -3.310  -3.632  1.00  0.00           H  
ATOM   1098  HB3 GLN A 425     -13.126  -4.066  -4.688  1.00  0.00           H  
ATOM   1099  HG2 GLN A 425     -13.299  -5.203  -2.655  1.00  0.00           H  
ATOM   1100  HG3 GLN A 425     -12.378  -6.278  -3.706  1.00  0.00           H  
ATOM   1101 HE21 GLN A 425     -10.027  -6.227  -3.471  1.00  0.00           H  
ATOM   1102 HE22 GLN A 425      -9.355  -5.948  -1.905  1.00  0.00           H  
ATOM   1103  N   GLY A 426     -11.017  -6.809  -5.867  1.00  0.00           N  
ATOM   1104  CA  GLY A 426     -11.357  -7.958  -6.686  1.00  0.00           C  
ATOM   1105  C   GLY A 426     -10.299  -8.260  -7.730  1.00  0.00           C  
ATOM   1106  O   GLY A 426     -10.161  -9.401  -8.172  1.00  0.00           O  
ATOM   1107  H   GLY A 426     -10.410  -6.916  -5.105  1.00  0.00           H  
ATOM   1108  HA2 GLY A 426     -11.473  -8.821  -6.047  1.00  0.00           H  
ATOM   1109  HA3 GLY A 426     -12.294  -7.765  -7.187  1.00  0.00           H  
ATOM   1110  N   HIS A 427      -9.552  -7.234  -8.126  1.00  0.00           N  
ATOM   1111  CA  HIS A 427      -8.502  -7.395  -9.125  1.00  0.00           C  
ATOM   1112  C   HIS A 427      -7.450  -8.394  -8.652  1.00  0.00           C  
ATOM   1113  O   HIS A 427      -6.788  -8.181  -7.636  1.00  0.00           O  
ATOM   1114  CB  HIS A 427      -7.844  -6.048  -9.425  1.00  0.00           C  
ATOM   1115  CG  HIS A 427      -6.835  -6.107 -10.531  1.00  0.00           C  
ATOM   1116  ND1 HIS A 427      -7.102  -6.666 -11.764  1.00  0.00           N  
ATOM   1117  CD2 HIS A 427      -5.555  -5.672 -10.586  1.00  0.00           C  
ATOM   1118  CE1 HIS A 427      -6.029  -6.573 -12.528  1.00  0.00           C  
ATOM   1119  NE2 HIS A 427      -5.076  -5.973 -11.837  1.00  0.00           N  
ATOM   1120  H   HIS A 427      -9.710  -6.349  -7.737  1.00  0.00           H  
ATOM   1121  HA  HIS A 427      -8.958  -7.772 -10.028  1.00  0.00           H  
ATOM   1122  HB2 HIS A 427      -8.606  -5.338  -9.710  1.00  0.00           H  
ATOM   1123  HB3 HIS A 427      -7.342  -5.694  -8.536  1.00  0.00           H  
ATOM   1124  HD2 HIS A 427      -5.010  -5.179  -9.793  1.00  0.00           H  
ATOM   1125  HE1 HIS A 427      -5.944  -6.926 -13.545  1.00  0.00           H  
ATOM   1126  HE2 HIS A 427      -4.151  -5.855 -12.137  1.00  0.00           H  
ATOM   1127  N   THR A 428      -7.301  -9.486  -9.395  1.00  0.00           N  
ATOM   1128  CA  THR A 428      -6.332 -10.519  -9.051  1.00  0.00           C  
ATOM   1129  C   THR A 428      -4.905 -10.026  -9.261  1.00  0.00           C  
ATOM   1130  O   THR A 428      -4.581  -9.458 -10.304  1.00  0.00           O  
ATOM   1131  CB  THR A 428      -6.550 -11.795  -9.886  1.00  0.00           C  
ATOM   1132  OG1 THR A 428      -7.915 -12.218  -9.788  1.00  0.00           O  
ATOM   1133  CG2 THR A 428      -5.633 -12.913  -9.416  1.00  0.00           C  
ATOM   1134  H   THR A 428      -7.858  -9.599 -10.193  1.00  0.00           H  
ATOM   1135  HA  THR A 428      -6.467 -10.769  -8.009  1.00  0.00           H  
ATOM   1136  HB  THR A 428      -6.323 -11.574 -10.919  1.00  0.00           H  
ATOM   1137  HG1 THR A 428      -8.372 -12.018 -10.609  1.00  0.00           H  
ATOM   1138 HG21 THR A 428      -6.208 -13.645  -8.869  1.00  0.00           H  
ATOM   1139 HG22 THR A 428      -4.867 -12.504  -8.774  1.00  0.00           H  
ATOM   1140 HG23 THR A 428      -5.172 -13.384 -10.271  1.00  0.00           H  
ATOM   1141  N   VAL A 429      -4.055 -10.247  -8.263  1.00  0.00           N  
ATOM   1142  CA  VAL A 429      -2.661  -9.826  -8.339  1.00  0.00           C  
ATOM   1143  C   VAL A 429      -1.727 -10.926  -7.848  1.00  0.00           C  
ATOM   1144  O   VAL A 429      -1.847 -11.397  -6.716  1.00  0.00           O  
ATOM   1145  CB  VAL A 429      -2.414  -8.550  -7.512  1.00  0.00           C  
ATOM   1146  CG1 VAL A 429      -0.941  -8.173  -7.540  1.00  0.00           C  
ATOM   1147  CG2 VAL A 429      -3.276  -7.407  -8.026  1.00  0.00           C  
ATOM   1148  H   VAL A 429      -4.373 -10.704  -7.457  1.00  0.00           H  
ATOM   1149  HA  VAL A 429      -2.434  -9.609  -9.373  1.00  0.00           H  
ATOM   1150  HB  VAL A 429      -2.692  -8.750  -6.488  1.00  0.00           H  
ATOM   1151 HG11 VAL A 429      -0.430  -8.657  -6.721  1.00  0.00           H  
ATOM   1152 HG12 VAL A 429      -0.505  -8.490  -8.476  1.00  0.00           H  
ATOM   1153 HG13 VAL A 429      -0.842  -7.101  -7.442  1.00  0.00           H  
ATOM   1154 HG21 VAL A 429      -2.820  -6.465  -7.759  1.00  0.00           H  
ATOM   1155 HG22 VAL A 429      -3.360  -7.474  -9.101  1.00  0.00           H  
ATOM   1156 HG23 VAL A 429      -4.259  -7.470  -7.584  1.00  0.00           H  
ATOM   1157  N   ASP A 430      -0.797 -11.331  -8.705  1.00  0.00           N  
ATOM   1158  CA  ASP A 430       0.159 -12.376  -8.358  1.00  0.00           C  
ATOM   1159  C   ASP A 430      -0.559 -13.674  -8.001  1.00  0.00           C  
ATOM   1160  O   ASP A 430      -0.068 -14.466  -7.198  1.00  0.00           O  
ATOM   1161  CB  ASP A 430       1.037 -11.926  -7.189  1.00  0.00           C  
ATOM   1162  CG  ASP A 430       2.131 -10.969  -7.621  1.00  0.00           C  
ATOM   1163  OD1 ASP A 430       3.109 -11.430  -8.245  1.00  0.00           O  
ATOM   1164  OD2 ASP A 430       2.009  -9.759  -7.334  1.00  0.00           O  
ATOM   1165  H   ASP A 430      -0.752 -10.918  -9.593  1.00  0.00           H  
ATOM   1166  HA  ASP A 430       0.786 -12.551  -9.219  1.00  0.00           H  
ATOM   1167  HB2 ASP A 430       0.420 -11.429  -6.455  1.00  0.00           H  
ATOM   1168  HB3 ASP A 430       1.498 -12.792  -6.739  1.00  0.00           H  
ATOM   1169  N   GLY A 431      -1.725 -13.884  -8.603  1.00  0.00           N  
ATOM   1170  CA  GLY A 431      -2.493 -15.086  -8.335  1.00  0.00           C  
ATOM   1171  C   GLY A 431      -3.333 -14.969  -7.078  1.00  0.00           C  
ATOM   1172  O   GLY A 431      -4.221 -15.787  -6.838  1.00  0.00           O  
ATOM   1173  H   GLY A 431      -2.068 -13.217  -9.235  1.00  0.00           H  
ATOM   1174  HA2 GLY A 431      -3.144 -15.279  -9.174  1.00  0.00           H  
ATOM   1175  HA3 GLY A 431      -1.812 -15.916  -8.222  1.00  0.00           H  
ATOM   1176  N   HIS A 432      -3.050 -13.950  -6.272  1.00  0.00           N  
ATOM   1177  CA  HIS A 432      -3.786 -13.730  -5.032  1.00  0.00           C  
ATOM   1178  C   HIS A 432      -4.534 -12.401  -5.073  1.00  0.00           C  
ATOM   1179  O   HIS A 432      -4.058 -11.425  -5.653  1.00  0.00           O  
ATOM   1180  CB  HIS A 432      -2.832 -13.755  -3.837  1.00  0.00           C  
ATOM   1181  CG  HIS A 432      -2.203 -15.094  -3.601  1.00  0.00           C  
ATOM   1182  ND1 HIS A 432      -2.591 -15.938  -2.582  1.00  0.00           N  
ATOM   1183  CD2 HIS A 432      -1.209 -15.733  -4.260  1.00  0.00           C  
ATOM   1184  CE1 HIS A 432      -1.862 -17.039  -2.624  1.00  0.00           C  
ATOM   1185  NE2 HIS A 432      -1.015 -16.940  -3.633  1.00  0.00           N  
ATOM   1186  H   HIS A 432      -2.331 -13.332  -6.517  1.00  0.00           H  
ATOM   1187  HA  HIS A 432      -4.503 -14.530  -4.926  1.00  0.00           H  
ATOM   1188  HB2 HIS A 432      -2.039 -13.041  -4.003  1.00  0.00           H  
ATOM   1189  HB3 HIS A 432      -3.376 -13.481  -2.945  1.00  0.00           H  
ATOM   1190  HD2 HIS A 432      -0.667 -15.364  -5.119  1.00  0.00           H  
ATOM   1191  HE1 HIS A 432      -1.943 -17.877  -1.948  1.00  0.00           H  
ATOM   1192  HE2 HIS A 432      -0.302 -17.580  -3.836  1.00  0.00           H  
ATOM   1193  N   LYS A 433      -5.710 -12.371  -4.454  1.00  0.00           N  
ATOM   1194  CA  LYS A 433      -6.525 -11.162  -4.419  1.00  0.00           C  
ATOM   1195  C   LYS A 433      -6.160 -10.294  -3.219  1.00  0.00           C  
ATOM   1196  O   LYS A 433      -5.844 -10.805  -2.143  1.00  0.00           O  
ATOM   1197  CB  LYS A 433      -8.011 -11.526  -4.365  1.00  0.00           C  
ATOM   1198  CG  LYS A 433      -8.558 -12.045  -5.684  1.00  0.00           C  
ATOM   1199  CD  LYS A 433     -10.033 -11.718  -5.842  1.00  0.00           C  
ATOM   1200  CE  LYS A 433     -10.912 -12.823  -5.276  1.00  0.00           C  
ATOM   1201  NZ  LYS A 433     -10.907 -12.829  -3.787  1.00  0.00           N  
ATOM   1202  H   LYS A 433      -6.037 -13.181  -4.009  1.00  0.00           H  
ATOM   1203  HA  LYS A 433      -6.332 -10.605  -5.323  1.00  0.00           H  
ATOM   1204  HB2 LYS A 433      -8.155 -12.288  -3.614  1.00  0.00           H  
ATOM   1205  HB3 LYS A 433      -8.574 -10.647  -4.087  1.00  0.00           H  
ATOM   1206  HG2 LYS A 433      -8.010 -11.589  -6.495  1.00  0.00           H  
ATOM   1207  HG3 LYS A 433      -8.430 -13.117  -5.719  1.00  0.00           H  
ATOM   1208  HD2 LYS A 433     -10.248 -10.799  -5.318  1.00  0.00           H  
ATOM   1209  HD3 LYS A 433     -10.255 -11.596  -6.893  1.00  0.00           H  
ATOM   1210  HE2 LYS A 433     -11.923 -12.674  -5.623  1.00  0.00           H  
ATOM   1211  HE3 LYS A 433     -10.546 -13.775  -5.633  1.00  0.00           H  
ATOM   1212  HZ1 LYS A 433     -11.488 -13.614  -3.431  1.00  0.00           H  
ATOM   1213  HZ2 LYS A 433     -11.293 -11.934  -3.425  1.00  0.00           H  
ATOM   1214  HZ3 LYS A 433      -9.935 -12.943  -3.434  1.00  0.00           H  
ATOM   1215  N   LEU A 434      -6.206  -8.980  -3.409  1.00  0.00           N  
ATOM   1216  CA  LEU A 434      -5.881  -8.041  -2.341  1.00  0.00           C  
ATOM   1217  C   LEU A 434      -7.146  -7.543  -1.650  1.00  0.00           C  
ATOM   1218  O   LEU A 434      -8.206  -7.449  -2.268  1.00  0.00           O  
ATOM   1219  CB  LEU A 434      -5.092  -6.856  -2.900  1.00  0.00           C  
ATOM   1220  CG  LEU A 434      -3.984  -7.197  -3.897  1.00  0.00           C  
ATOM   1221  CD1 LEU A 434      -3.602  -5.971  -4.711  1.00  0.00           C  
ATOM   1222  CD2 LEU A 434      -2.769  -7.759  -3.173  1.00  0.00           C  
ATOM   1223  H   LEU A 434      -6.464  -8.633  -4.287  1.00  0.00           H  
ATOM   1224  HA  LEU A 434      -5.270  -8.560  -1.617  1.00  0.00           H  
ATOM   1225  HB2 LEU A 434      -5.790  -6.198  -3.394  1.00  0.00           H  
ATOM   1226  HB3 LEU A 434      -4.639  -6.338  -2.066  1.00  0.00           H  
ATOM   1227  HG  LEU A 434      -4.345  -7.952  -4.582  1.00  0.00           H  
ATOM   1228 HD11 LEU A 434      -4.313  -5.181  -4.527  1.00  0.00           H  
ATOM   1229 HD12 LEU A 434      -3.605  -6.221  -5.762  1.00  0.00           H  
ATOM   1230 HD13 LEU A 434      -2.614  -5.642  -4.423  1.00  0.00           H  
ATOM   1231 HD21 LEU A 434      -2.738  -8.831  -3.302  1.00  0.00           H  
ATOM   1232 HD22 LEU A 434      -2.838  -7.525  -2.120  1.00  0.00           H  
ATOM   1233 HD23 LEU A 434      -1.871  -7.321  -3.583  1.00  0.00           H  
ATOM   1234  N   GLU A 435      -7.026  -7.224  -0.365  1.00  0.00           N  
ATOM   1235  CA  GLU A 435      -8.161  -6.735   0.409  1.00  0.00           C  
ATOM   1236  C   GLU A 435      -8.011  -5.247   0.712  1.00  0.00           C  
ATOM   1237  O   GLU A 435      -7.124  -4.841   1.462  1.00  0.00           O  
ATOM   1238  CB  GLU A 435      -8.294  -7.522   1.715  1.00  0.00           C  
ATOM   1239  CG  GLU A 435      -9.637  -7.340   2.401  1.00  0.00           C  
ATOM   1240  CD  GLU A 435      -9.617  -7.788   3.850  1.00  0.00           C  
ATOM   1241  OE1 GLU A 435      -9.167  -7.000   4.708  1.00  0.00           O  
ATOM   1242  OE2 GLU A 435     -10.052  -8.926   4.125  1.00  0.00           O  
ATOM   1243  H   GLU A 435      -6.155  -7.321   0.073  1.00  0.00           H  
ATOM   1244  HA  GLU A 435      -9.053  -6.882  -0.181  1.00  0.00           H  
ATOM   1245  HB2 GLU A 435      -8.160  -8.572   1.503  1.00  0.00           H  
ATOM   1246  HB3 GLU A 435      -7.519  -7.199   2.395  1.00  0.00           H  
ATOM   1247  HG2 GLU A 435      -9.905  -6.294   2.368  1.00  0.00           H  
ATOM   1248  HG3 GLU A 435     -10.379  -7.918   1.871  1.00  0.00           H  
ATOM   1249  N   VAL A 436      -8.887  -4.438   0.123  1.00  0.00           N  
ATOM   1250  CA  VAL A 436      -8.853  -2.995   0.330  1.00  0.00           C  
ATOM   1251  C   VAL A 436      -9.942  -2.554   1.301  1.00  0.00           C  
ATOM   1252  O   VAL A 436     -11.068  -3.049   1.254  1.00  0.00           O  
ATOM   1253  CB  VAL A 436      -9.026  -2.234  -0.998  1.00  0.00           C  
ATOM   1254  CG1 VAL A 436      -8.761  -0.749  -0.801  1.00  0.00           C  
ATOM   1255  CG2 VAL A 436      -8.109  -2.811  -2.066  1.00  0.00           C  
ATOM   1256  H   VAL A 436      -9.571  -4.821  -0.464  1.00  0.00           H  
ATOM   1257  HA  VAL A 436      -7.889  -2.739   0.744  1.00  0.00           H  
ATOM   1258  HB  VAL A 436     -10.048  -2.354  -1.328  1.00  0.00           H  
ATOM   1259 HG11 VAL A 436      -7.732  -0.604  -0.507  1.00  0.00           H  
ATOM   1260 HG12 VAL A 436      -8.950  -0.224  -1.726  1.00  0.00           H  
ATOM   1261 HG13 VAL A 436      -9.412  -0.367  -0.030  1.00  0.00           H  
ATOM   1262 HG21 VAL A 436      -8.698  -3.121  -2.916  1.00  0.00           H  
ATOM   1263 HG22 VAL A 436      -7.398  -2.058  -2.375  1.00  0.00           H  
ATOM   1264 HG23 VAL A 436      -7.580  -3.662  -1.665  1.00  0.00           H  
ATOM   1265  N   ARG A 437      -9.599  -1.619   2.181  1.00  0.00           N  
ATOM   1266  CA  ARG A 437     -10.547  -1.111   3.165  1.00  0.00           C  
ATOM   1267  C   ARG A 437     -10.275   0.359   3.474  1.00  0.00           C  
ATOM   1268  O   ARG A 437      -9.133   0.816   3.408  1.00  0.00           O  
ATOM   1269  CB  ARG A 437     -10.471  -1.935   4.451  1.00  0.00           C  
ATOM   1270  CG  ARG A 437     -10.507  -3.436   4.215  1.00  0.00           C  
ATOM   1271  CD  ARG A 437     -10.989  -4.183   5.449  1.00  0.00           C  
ATOM   1272  NE  ARG A 437     -10.026  -4.108   6.544  1.00  0.00           N  
ATOM   1273  CZ  ARG A 437     -10.330  -4.374   7.810  1.00  0.00           C  
ATOM   1274  NH1 ARG A 437     -11.564  -4.730   8.138  1.00  0.00           N  
ATOM   1275  NH2 ARG A 437      -9.398  -4.284   8.750  1.00  0.00           N  
ATOM   1276  H   ARG A 437      -8.686  -1.263   2.169  1.00  0.00           H  
ATOM   1277  HA  ARG A 437     -11.539  -1.201   2.748  1.00  0.00           H  
ATOM   1278  HB2 ARG A 437      -9.552  -1.696   4.965  1.00  0.00           H  
ATOM   1279  HB3 ARG A 437     -11.306  -1.672   5.083  1.00  0.00           H  
ATOM   1280  HG2 ARG A 437     -11.179  -3.647   3.396  1.00  0.00           H  
ATOM   1281  HG3 ARG A 437      -9.513  -3.776   3.964  1.00  0.00           H  
ATOM   1282  HD2 ARG A 437     -11.923  -3.750   5.774  1.00  0.00           H  
ATOM   1283  HD3 ARG A 437     -11.144  -5.219   5.188  1.00  0.00           H  
ATOM   1284  HE  ARG A 437      -9.108  -3.847   6.325  1.00  0.00           H  
ATOM   1285 HH11 ARG A 437     -12.268  -4.800   7.431  1.00  0.00           H  
ATOM   1286 HH12 ARG A 437     -11.790  -4.931   9.091  1.00  0.00           H  
ATOM   1287 HH21 ARG A 437      -8.467  -4.016   8.507  1.00  0.00           H  
ATOM   1288 HH22 ARG A 437      -9.628  -4.484   9.702  1.00  0.00           H  
ATOM   1289  N   ILE A 438     -11.331   1.093   3.809  1.00  0.00           N  
ATOM   1290  CA  ILE A 438     -11.205   2.509   4.128  1.00  0.00           C  
ATOM   1291  C   ILE A 438     -10.455   2.713   5.440  1.00  0.00           C  
ATOM   1292  O   ILE A 438     -11.046   2.664   6.519  1.00  0.00           O  
ATOM   1293  CB  ILE A 438     -12.584   3.188   4.227  1.00  0.00           C  
ATOM   1294  CG1 ILE A 438     -13.355   3.019   2.917  1.00  0.00           C  
ATOM   1295  CG2 ILE A 438     -12.425   4.663   4.568  1.00  0.00           C  
ATOM   1296  CD1 ILE A 438     -12.827   3.877   1.789  1.00  0.00           C  
ATOM   1297  H   ILE A 438     -12.214   0.671   3.844  1.00  0.00           H  
ATOM   1298  HA  ILE A 438     -10.650   2.982   3.331  1.00  0.00           H  
ATOM   1299  HB  ILE A 438     -13.136   2.717   5.026  1.00  0.00           H  
ATOM   1300 HG12 ILE A 438     -13.298   1.988   2.603  1.00  0.00           H  
ATOM   1301 HG13 ILE A 438     -14.390   3.284   3.080  1.00  0.00           H  
ATOM   1302 HG21 ILE A 438     -12.444   4.788   5.640  1.00  0.00           H  
ATOM   1303 HG22 ILE A 438     -11.483   5.022   4.180  1.00  0.00           H  
ATOM   1304 HG23 ILE A 438     -13.234   5.224   4.125  1.00  0.00           H  
ATOM   1305 HD11 ILE A 438     -11.914   4.362   2.102  1.00  0.00           H  
ATOM   1306 HD12 ILE A 438     -12.631   3.259   0.927  1.00  0.00           H  
ATOM   1307 HD13 ILE A 438     -13.562   4.628   1.534  1.00  0.00           H  
ATOM   1308  N   SER A 439      -9.150   2.944   5.340  1.00  0.00           N  
ATOM   1309  CA  SER A 439      -8.318   3.154   6.519  1.00  0.00           C  
ATOM   1310  C   SER A 439      -8.471   4.578   7.046  1.00  0.00           C  
ATOM   1311  O   SER A 439      -7.484   5.250   7.342  1.00  0.00           O  
ATOM   1312  CB  SER A 439      -6.850   2.875   6.190  1.00  0.00           C  
ATOM   1313  OG  SER A 439      -6.110   2.588   7.363  1.00  0.00           O  
ATOM   1314  H   SER A 439      -8.737   2.972   4.452  1.00  0.00           H  
ATOM   1315  HA  SER A 439      -8.644   2.463   7.282  1.00  0.00           H  
ATOM   1316  HB2 SER A 439      -6.788   2.028   5.523  1.00  0.00           H  
ATOM   1317  HB3 SER A 439      -6.421   3.743   5.710  1.00  0.00           H  
ATOM   1318  HG  SER A 439      -5.308   2.116   7.128  1.00  0.00           H  
ATOM   1319  N   GLU A 440      -9.716   5.030   7.159  1.00  0.00           N  
ATOM   1320  CA  GLU A 440      -9.999   6.374   7.649  1.00  0.00           C  
ATOM   1321  C   GLU A 440      -9.011   6.774   8.740  1.00  0.00           C  
ATOM   1322  O   GLU A 440      -8.253   7.732   8.586  1.00  0.00           O  
ATOM   1323  CB  GLU A 440     -11.429   6.454   8.186  1.00  0.00           C  
ATOM   1324  CG  GLU A 440     -11.775   7.802   8.796  1.00  0.00           C  
ATOM   1325  CD  GLU A 440     -13.076   7.773   9.576  1.00  0.00           C  
ATOM   1326  OE1 GLU A 440     -13.044   7.403  10.768  1.00  0.00           O  
ATOM   1327  OE2 GLU A 440     -14.125   8.119   8.994  1.00  0.00           O  
ATOM   1328  H   GLU A 440     -10.462   4.446   6.906  1.00  0.00           H  
ATOM   1329  HA  GLU A 440      -9.897   7.057   6.819  1.00  0.00           H  
ATOM   1330  HB2 GLU A 440     -12.117   6.262   7.376  1.00  0.00           H  
ATOM   1331  HB3 GLU A 440     -11.559   5.696   8.944  1.00  0.00           H  
ATOM   1332  HG2 GLU A 440     -10.979   8.095   9.465  1.00  0.00           H  
ATOM   1333  HG3 GLU A 440     -11.864   8.530   8.003  1.00  0.00           H  
ATOM   1334  N   ARG A 441      -9.025   6.033   9.844  1.00  0.00           N  
ATOM   1335  CA  ARG A 441      -8.132   6.311  10.962  1.00  0.00           C  
ATOM   1336  C   ARG A 441      -6.675   6.093  10.562  1.00  0.00           C  
ATOM   1337  O   ARG A 441      -6.221   4.957  10.429  1.00  0.00           O  
ATOM   1338  CB  ARG A 441      -8.482   5.421  12.156  1.00  0.00           C  
ATOM   1339  CG  ARG A 441      -7.674   5.732  13.405  1.00  0.00           C  
ATOM   1340  CD  ARG A 441      -7.600   4.530  14.333  1.00  0.00           C  
ATOM   1341  NE  ARG A 441      -6.868   4.830  15.561  1.00  0.00           N  
ATOM   1342  CZ  ARG A 441      -7.395   5.485  16.589  1.00  0.00           C  
ATOM   1343  NH1 ARG A 441      -8.652   5.905  16.538  1.00  0.00           N  
ATOM   1344  NH2 ARG A 441      -6.665   5.721  17.672  1.00  0.00           N  
ATOM   1345  H   ARG A 441      -9.651   5.282   9.908  1.00  0.00           H  
ATOM   1346  HA  ARG A 441      -8.264   7.345  11.244  1.00  0.00           H  
ATOM   1347  HB2 ARG A 441      -9.529   5.549  12.390  1.00  0.00           H  
ATOM   1348  HB3 ARG A 441      -8.305   4.391  11.886  1.00  0.00           H  
ATOM   1349  HG2 ARG A 441      -6.672   6.010  13.114  1.00  0.00           H  
ATOM   1350  HG3 ARG A 441      -8.141   6.552  13.929  1.00  0.00           H  
ATOM   1351  HD2 ARG A 441      -8.604   4.227  14.590  1.00  0.00           H  
ATOM   1352  HD3 ARG A 441      -7.102   3.723  13.816  1.00  0.00           H  
ATOM   1353  HE  ARG A 441      -5.937   4.529  15.620  1.00  0.00           H  
ATOM   1354 HH11 ARG A 441      -9.204   5.727  15.724  1.00  0.00           H  
ATOM   1355 HH12 ARG A 441      -9.047   6.396  17.315  1.00  0.00           H  
ATOM   1356 HH21 ARG A 441      -5.717   5.406  17.714  1.00  0.00           H  
ATOM   1357 HH22 ARG A 441      -7.063   6.213  18.445  1.00  0.00           H  
ATOM   1358  N   ALA A 442      -5.949   7.190  10.370  1.00  0.00           N  
ATOM   1359  CA  ALA A 442      -4.545   7.119   9.987  1.00  0.00           C  
ATOM   1360  C   ALA A 442      -3.677   7.952  10.924  1.00  0.00           C  
ATOM   1361  O   ALA A 442      -4.185   8.645  11.806  1.00  0.00           O  
ATOM   1362  CB  ALA A 442      -4.366   7.581   8.549  1.00  0.00           C  
ATOM   1363  H   ALA A 442      -6.368   8.067  10.491  1.00  0.00           H  
ATOM   1364  HA  ALA A 442      -4.234   6.085  10.048  1.00  0.00           H  
ATOM   1365  HB1 ALA A 442      -3.352   7.386   8.232  1.00  0.00           H  
ATOM   1366  HB2 ALA A 442      -5.052   7.045   7.910  1.00  0.00           H  
ATOM   1367  HB3 ALA A 442      -4.566   8.640   8.484  1.00  0.00           H  
ATOM   1368  N   THR A 443      -2.364   7.880  10.728  1.00  0.00           N  
ATOM   1369  CA  THR A 443      -1.426   8.626  11.557  1.00  0.00           C  
ATOM   1370  C   THR A 443      -1.318  10.075  11.097  1.00  0.00           C  
ATOM   1371  O   THR A 443      -0.705  10.368  10.070  1.00  0.00           O  
ATOM   1372  CB  THR A 443      -0.024   7.986  11.534  1.00  0.00           C  
ATOM   1373  OG1 THR A 443       0.450   7.894  10.186  1.00  0.00           O  
ATOM   1374  CG2 THR A 443      -0.051   6.601  12.163  1.00  0.00           C  
ATOM   1375  H   THR A 443      -2.020   7.310  10.009  1.00  0.00           H  
ATOM   1376  HA  THR A 443      -1.790   8.607  12.574  1.00  0.00           H  
ATOM   1377  HB  THR A 443       0.649   8.611  12.103  1.00  0.00           H  
ATOM   1378  HG1 THR A 443       0.916   8.702   9.955  1.00  0.00           H  
ATOM   1379 HG21 THR A 443       0.829   6.466  12.773  1.00  0.00           H  
ATOM   1380 HG22 THR A 443      -0.069   5.853  11.385  1.00  0.00           H  
ATOM   1381 HG23 THR A 443      -0.933   6.503  12.778  1.00  0.00           H  
ATOM   1382  N   LYS A 444      -1.916  10.980  11.864  1.00  0.00           N  
ATOM   1383  CA  LYS A 444      -1.887  12.401  11.537  1.00  0.00           C  
ATOM   1384  C   LYS A 444      -0.960  13.157  12.483  1.00  0.00           C  
ATOM   1385  O   LYS A 444      -1.348  13.560  13.580  1.00  0.00           O  
ATOM   1386  CB  LYS A 444      -3.297  12.991  11.607  1.00  0.00           C  
ATOM   1387  CG  LYS A 444      -4.252  12.408  10.579  1.00  0.00           C  
ATOM   1388  CD  LYS A 444      -4.187  13.167   9.264  1.00  0.00           C  
ATOM   1389  CE  LYS A 444      -3.113  12.602   8.347  1.00  0.00           C  
ATOM   1390  NZ  LYS A 444      -3.456  12.790   6.910  1.00  0.00           N  
ATOM   1391  H   LYS A 444      -2.390  10.685  12.671  1.00  0.00           H  
ATOM   1392  HA  LYS A 444      -1.513  12.502  10.529  1.00  0.00           H  
ATOM   1393  HB2 LYS A 444      -3.703  12.807  12.590  1.00  0.00           H  
ATOM   1394  HB3 LYS A 444      -3.236  14.058  11.446  1.00  0.00           H  
ATOM   1395  HG2 LYS A 444      -3.988  11.377  10.400  1.00  0.00           H  
ATOM   1396  HG3 LYS A 444      -5.259  12.462  10.967  1.00  0.00           H  
ATOM   1397  HD2 LYS A 444      -5.143  13.093   8.769  1.00  0.00           H  
ATOM   1398  HD3 LYS A 444      -3.964  14.205   9.468  1.00  0.00           H  
ATOM   1399  HE2 LYS A 444      -2.181  13.104   8.554  1.00  0.00           H  
ATOM   1400  HE3 LYS A 444      -3.007  11.546   8.548  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 444      -2.594  12.971   6.358  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 444      -4.101  13.599   6.800  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 444      -3.921  11.937   6.539  1.00  0.00           H  
ATOM   1404  N   PRO A 445       0.294  13.358  12.050  1.00  0.00           N  
ATOM   1405  CA  PRO A 445       1.301  14.070  12.843  1.00  0.00           C  
ATOM   1406  C   PRO A 445       0.998  15.560  12.962  1.00  0.00           C  
ATOM   1407  O   PRO A 445       0.378  16.149  12.077  1.00  0.00           O  
ATOM   1408  CB  PRO A 445       2.594  13.847  12.056  1.00  0.00           C  
ATOM   1409  CG  PRO A 445       2.149  13.612  10.654  1.00  0.00           C  
ATOM   1410  CD  PRO A 445       0.825  12.906  10.753  1.00  0.00           C  
ATOM   1411  HA  PRO A 445       1.401  13.644  13.831  1.00  0.00           H  
ATOM   1412  HB2 PRO A 445       3.219  14.726  12.131  1.00  0.00           H  
ATOM   1413  HB3 PRO A 445       3.119  12.991  12.453  1.00  0.00           H  
ATOM   1414  HG2 PRO A 445       2.034  14.555  10.142  1.00  0.00           H  
ATOM   1415  HG3 PRO A 445       2.867  12.990  10.141  1.00  0.00           H  
ATOM   1416  HD2 PRO A 445       0.175  13.208   9.945  1.00  0.00           H  
ATOM   1417  HD3 PRO A 445       0.966  11.836  10.747  1.00  0.00           H  
ATOM   1418  N   ALA A 446       1.442  16.163  14.060  1.00  0.00           N  
ATOM   1419  CA  ALA A 446       1.220  17.585  14.292  1.00  0.00           C  
ATOM   1420  C   ALA A 446       2.483  18.258  14.819  1.00  0.00           C  
ATOM   1421  O   ALA A 446       2.916  17.995  15.941  1.00  0.00           O  
ATOM   1422  CB  ALA A 446       0.067  17.788  15.263  1.00  0.00           C  
ATOM   1423  H   ALA A 446       1.930  15.640  14.729  1.00  0.00           H  
ATOM   1424  HA  ALA A 446       0.950  18.039  13.349  1.00  0.00           H  
ATOM   1425  HB1 ALA A 446       0.454  17.877  16.267  1.00  0.00           H  
ATOM   1426  HB2 ALA A 446      -0.469  18.689  15.002  1.00  0.00           H  
ATOM   1427  HB3 ALA A 446      -0.602  16.943  15.208  1.00  0.00           H  
TER    1428      ALA A 446
ENDMDL
END
